REMARK ID 689326 MODEL 1 2025-09-20_00000110_full_19
PFRMAT TS
TARGET 2025-09-20_00000110_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   9       0.071  -2.103   0.790  1.00  6.50           N  
ATOM      2  CA  VAL A   9       1.363  -2.223   1.453  1.00  6.50           C  
ATOM      3  C   VAL A   9       2.187  -0.945   1.331  1.00  6.50           C  
ATOM      4  O   VAL A   9       3.419  -0.996   1.274  1.00  6.50           O  
ATOM      5  CB  VAL A   9       2.163  -3.384   0.847  1.00  6.50           C  
ATOM      6  CG1 VAL A   9       1.417  -4.689   1.055  1.00  6.50           C  
ATOM      7  CG2 VAL A   9       2.397  -3.105  -0.634  1.00  6.50           C  
ATOM      8 1H   VAL A   9      -0.574  -1.600   1.380  1.00  6.50           H  
ATOM      9 2H   VAL A   9       0.188  -1.615  -0.087  1.00  6.50           H  
ATOM     10 3H   VAL A   9      -0.297  -3.028   0.614  1.00  6.50           H  
ATOM     11  HA  VAL A   9       1.188  -2.429   2.510  1.00  6.50           H  
ATOM     12  HB  VAL A   9       3.123  -3.465   1.355  1.00  6.50           H  
ATOM     13 1HG1 VAL A   9       1.996  -5.506   0.634  1.00  6.50           H  
ATOM     14 2HG1 VAL A   9       1.273  -4.859   2.121  1.00  6.50           H  
ATOM     15 3HG1 VAL A   9       0.446  -4.635   0.561  1.00  6.50           H  
ATOM     16 1HG2 VAL A   9       2.979  -3.917  -1.074  1.00  6.50           H  
ATOM     17 2HG2 VAL A   9       1.440  -3.023  -1.146  1.00  6.50           H  
ATOM     18 3HG2 VAL A   9       2.946  -2.171  -0.737  1.00  6.50           H  
ATOM     19  N   GLY A  10       1.525   0.216   1.370  1.00  5.10           N  
ATOM     20  CA  GLY A  10       2.204   1.506   1.186  1.00  5.10           C  
ATOM     21  C   GLY A  10       2.987   1.968   2.414  1.00  5.10           C  
ATOM     22  O   GLY A  10       3.589   3.041   2.411  1.00  5.10           O  
ATOM     23  H   GLY A  10       0.525   0.240   1.489  1.00  5.10           H  
ATOM     24 1HA  GLY A  10       2.876   1.437   0.333  1.00  5.10           H  
ATOM     25 2HA  GLY A  10       1.463   2.264   0.931  1.00  5.10           H  
ATOM     26  N   THR A  11       2.951   1.158   3.463  1.00  3.68           N  
ATOM     27  CA  THR A  11       3.641   1.438   4.701  1.00  3.68           C  
ATOM     28  C   THR A  11       4.869   0.541   4.877  1.00  3.68           C  
ATOM     29  O   THR A  11       5.538   0.610   5.908  1.00  3.68           O  
ATOM     30  CB  THR A  11       2.690   1.268   5.899  1.00  3.68           C  
ATOM     31  OG1 THR A  11       2.203  -0.083   5.945  1.00  3.68           O  
ATOM     32  CG2 THR A  11       1.512   2.217   5.763  1.00  3.68           C  
ATOM     33  H   THR A  11       2.426   0.306   3.390  1.00  3.68           H  
ATOM     34  HA  THR A  11       3.986   2.472   4.682  1.00  3.68           H  
ATOM     35  HB  THR A  11       3.226   1.486   6.823  1.00  3.68           H  
ATOM     36  HG1 THR A  11       2.933  -0.679   6.136  1.00  3.68           H  
ATOM     37 1HG2 THR A  11       0.844   2.092   6.615  1.00  3.68           H  
ATOM     38 2HG2 THR A  11       1.876   3.244   5.732  1.00  3.68           H  
ATOM     39 3HG2 THR A  11       0.970   1.998   4.845  1.00  3.68           H  
ATOM     40  N   GLY A  12       5.166  -0.324   3.897  1.00  2.51           N  
ATOM     41  CA  GLY A  12       6.323  -1.206   4.064  1.00  2.51           C  
ATOM     42  C   GLY A  12       7.608  -0.385   4.210  1.00  2.51           C  
ATOM     43  O   GLY A  12       7.856   0.557   3.449  1.00  2.51           O  
ATOM     44  H   GLY A  12       4.601  -0.378   3.048  1.00  2.51           H  
ATOM     45 1HA  GLY A  12       6.180  -1.834   4.943  1.00  2.51           H  
ATOM     46 2HA  GLY A  12       6.402  -1.866   3.201  1.00  2.51           H  
ATOM     47  N   ASP A  13       8.483  -0.767   5.144  1.00  1.70           N  
ATOM     48  CA  ASP A  13       9.684   0.041   5.320  1.00  1.70           C  
ATOM     49  C   ASP A  13      10.800  -0.380   4.394  1.00  1.70           C  
ATOM     50  O   ASP A  13      11.734  -1.096   4.773  1.00  1.70           O  
ATOM     51  CB  ASP A  13      10.173   0.036   6.762  1.00  1.70           C  
ATOM     52  CG  ASP A  13      11.316   1.057   7.005  1.00  1.70           C  
ATOM     53  OD1 ASP A  13      11.942   1.543   6.054  1.00  1.70           O  
ATOM     54  OD2 ASP A  13      11.535   1.379   8.157  1.00  1.70           O  
ATOM     55  H   ASP A  13       8.291  -1.556   5.742  1.00  1.70           H  
ATOM     56  HA  ASP A  13       9.430   1.075   5.079  1.00  1.70           H  
ATOM     57 1HB  ASP A  13       9.341   0.270   7.431  1.00  1.70           H  
ATOM     58 2HB  ASP A  13      10.534  -0.962   7.021  1.00  1.70           H  
ATOM     59  N   TRP A  14      10.712   0.161   3.197  1.00  1.19           N  
ATOM     60  CA  TRP A  14      11.622  -0.075   2.088  1.00  1.19           C  
ATOM     61  C   TRP A  14      13.094   0.135   2.422  1.00  1.19           C  
ATOM     62  O   TRP A  14      13.962  -0.411   1.744  1.00  1.19           O  
ATOM     63  CB  TRP A  14      11.263   0.847   0.940  1.00  1.19           C  
ATOM     64  CG  TRP A  14      11.462   2.268   1.229  1.00  1.19           C  
ATOM     65  CD1 TRP A  14      10.559   3.138   1.743  1.00  1.19           C  
ATOM     66  CD2 TRP A  14      12.662   3.016   1.007  1.00  1.19           C  
ATOM     67  NE1 TRP A  14      11.127   4.383   1.866  1.00  1.19           N  
ATOM     68  CE2 TRP A  14      12.410   4.324   1.415  1.00  1.19           C  
ATOM     69  CE3 TRP A  14      13.908   2.687   0.507  1.00  1.19           C  
ATOM     70  CZ2 TRP A  14      13.368   5.308   1.333  1.00  1.19           C  
ATOM     71  CZ3 TRP A  14      14.866   3.659   0.431  1.00  1.19           C  
ATOM     72  CH2 TRP A  14      14.609   4.944   0.829  1.00  1.19           C  
ATOM     73  H   TRP A  14       9.874   0.728   3.048  1.00  1.19           H  
ATOM     74  HA  TRP A  14      11.490  -1.107   1.764  1.00  1.19           H  
ATOM     75 1HB  TRP A  14      11.865   0.605   0.098  1.00  1.19           H  
ATOM     76 2HB  TRP A  14      10.255   0.703   0.658  1.00  1.19           H  
ATOM     77  HD1 TRP A  14       9.537   2.880   2.024  1.00  1.19           H  
ATOM     78  HE1 TRP A  14      10.677   5.207   2.229  1.00  1.19           H  
ATOM     79  HE3 TRP A  14      14.120   1.669   0.190  1.00  1.19           H  
ATOM     80  HZ2 TRP A  14      13.177   6.334   1.648  1.00  1.19           H  
ATOM     81  HZ3 TRP A  14      15.839   3.378   0.047  1.00  1.19           H  
ATOM     82  HH2 TRP A  14      15.397   5.695   0.750  1.00  1.19           H  
ATOM     83  N   ARG A  15      13.402   0.912   3.470  1.00  0.89           N  
ATOM     84  CA  ARG A  15      14.790   1.220   3.792  1.00  0.89           C  
ATOM     85  C   ARG A  15      15.527  -0.012   4.277  1.00  0.89           C  
ATOM     86  O   ARG A  15      16.758  -0.049   4.292  1.00  0.89           O  
ATOM     87  CB  ARG A  15      14.867   2.261   4.883  1.00  0.89           C  
ATOM     88  CG  ARG A  15      14.326   3.608   4.522  1.00  0.89           C  
ATOM     89  CD  ARG A  15      14.381   4.502   5.683  1.00  0.89           C  
ATOM     90  NE  ARG A  15      13.561   3.982   6.761  1.00  0.89           N  
ATOM     91  CZ  ARG A  15      13.452   4.528   7.992  1.00  0.89           C  
ATOM     92  NH1 ARG A  15      14.094   5.648   8.292  1.00  0.89           N  
ATOM     93  NH2 ARG A  15      12.702   3.929   8.898  1.00  0.89           N  
ATOM     94  H   ARG A  15      12.668   1.278   4.095  1.00  0.89           H  
ATOM     95  HA  ARG A  15      15.282   1.598   2.898  1.00  0.89           H  
ATOM     96 1HB  ARG A  15      14.323   1.906   5.756  1.00  0.89           H  
ATOM     97 2HB  ARG A  15      15.904   2.392   5.180  1.00  0.89           H  
ATOM     98 1HG  ARG A  15      14.909   4.038   3.714  1.00  0.89           H  
ATOM     99 2HG  ARG A  15      13.283   3.500   4.215  1.00  0.89           H  
ATOM    100 1HD  ARG A  15      15.405   4.585   6.039  1.00  0.89           H  
ATOM    101 2HD  ARG A  15      14.003   5.484   5.406  1.00  0.89           H  
ATOM    102  HE  ARG A  15      13.035   3.100   6.576  1.00  0.89           H  
ATOM    103 1HH1 ARG A  15      14.669   6.102   7.596  1.00  0.89           H  
ATOM    104 2HH1 ARG A  15      14.008   6.046   9.215  1.00  0.89           H  
ATOM    105 1HH2 ARG A  15      12.224   3.037   8.650  1.00  0.89           H  
ATOM    106 2HH2 ARG A  15      12.607   4.312   9.819  1.00  0.89           H  
ATOM    107  N   THR A  16      14.766  -1.021   4.690  1.00  0.73           N  
ATOM    108  CA  THR A  16      15.331  -2.243   5.205  1.00  0.73           C  
ATOM    109  C   THR A  16      15.456  -3.299   4.107  1.00  0.73           C  
ATOM    110  O   THR A  16      15.912  -4.413   4.368  1.00  0.73           O  
ATOM    111  CB  THR A  16      14.459  -2.777   6.358  1.00  0.73           C  
ATOM    112  OG1 THR A  16      13.155  -3.135   5.871  1.00  0.73           O  
ATOM    113  CG2 THR A  16      14.285  -1.671   7.395  1.00  0.73           C  
ATOM    114  H   THR A  16      13.747  -0.935   4.652  1.00  0.73           H  
ATOM    115  HA  THR A  16      16.328  -2.033   5.590  1.00  0.73           H  
ATOM    116  HB  THR A  16      14.931  -3.646   6.812  1.00  0.73           H  
ATOM    117  HG1 THR A  16      12.759  -2.370   5.391  1.00  0.73           H  
ATOM    118 1HG2 THR A  16      13.662  -2.030   8.213  1.00  0.73           H  
ATOM    119 2HG2 THR A  16      15.258  -1.375   7.780  1.00  0.73           H  
ATOM    120 3HG2 THR A  16      13.801  -0.808   6.924  1.00  0.73           H  
ATOM    121  N   ALA A  17      15.016  -2.972   2.886  1.00  0.65           N  
ATOM    122  CA  ALA A  17      15.060  -3.935   1.799  1.00  0.65           C  
ATOM    123  C   ALA A  17      16.390  -3.900   1.068  1.00  0.65           C  
ATOM    124  O   ALA A  17      16.963  -2.837   0.810  1.00  0.65           O  
ATOM    125  CB  ALA A  17      13.945  -3.673   0.819  1.00  0.65           C  
ATOM    126  H   ALA A  17      14.665  -2.037   2.690  1.00  0.65           H  
ATOM    127  HA  ALA A  17      14.932  -4.934   2.220  1.00  0.65           H  
ATOM    128 1HB  ALA A  17      13.989  -4.429   0.031  1.00  0.65           H  
ATOM    129 2HB  ALA A  17      12.985  -3.730   1.329  1.00  0.65           H  
ATOM    130 3HB  ALA A  17      14.073  -2.690   0.398  1.00  0.65           H  
ATOM    131  N   THR A  18      16.838  -5.075   0.674  1.00  0.62           N  
ATOM    132  CA  THR A  18      18.057  -5.262  -0.080  1.00  0.62           C  
ATOM    133  C   THR A  18      17.764  -5.746  -1.501  1.00  0.62           C  
ATOM    134  O   THR A  18      18.626  -5.664  -2.380  1.00  0.62           O  
ATOM    135  CB  THR A  18      18.942  -6.277   0.652  1.00  0.62           C  
ATOM    136  OG1 THR A  18      18.250  -7.536   0.738  1.00  0.62           O  
ATOM    137  CG2 THR A  18      19.242  -5.774   2.061  1.00  0.62           C  
ATOM    138  H   THR A  18      16.314  -5.904   0.933  1.00  0.62           H  
ATOM    139  HA  THR A  18      18.582  -4.310  -0.143  1.00  0.62           H  
ATOM    140  HB  THR A  18      19.875  -6.416   0.107  1.00  0.62           H  
ATOM    141  HG1 THR A  18      17.279  -7.383   0.898  1.00  0.62           H  
ATOM    142 1HG2 THR A  18      19.865  -6.498   2.582  1.00  0.62           H  
ATOM    143 2HG2 THR A  18      19.762  -4.819   2.003  1.00  0.62           H  
ATOM    144 3HG2 THR A  18      18.304  -5.644   2.608  1.00  0.62           H  
ATOM    145  N   SER A  19      16.529  -6.211  -1.726  1.00  0.61           N  
ATOM    146  CA  SER A  19      16.123  -6.766  -3.015  1.00  0.61           C  
ATOM    147  C   SER A  19      14.655  -6.555  -3.388  1.00  0.61           C  
ATOM    148  O   SER A  19      13.765  -6.521  -2.542  1.00  0.61           O  
ATOM    149  CB  SER A  19      16.407  -8.242  -3.047  1.00  0.61           C  
ATOM    150  OG  SER A  19      15.953  -8.785  -4.246  1.00  0.61           O  
ATOM    151  H   SER A  19      15.887  -6.279  -0.938  1.00  0.61           H  
ATOM    152  HA  SER A  19      16.730  -6.296  -3.789  1.00  0.61           H  
ATOM    153 1HB  SER A  19      17.484  -8.397  -2.968  1.00  0.61           H  
ATOM    154 2HB  SER A  19      15.934  -8.743  -2.201  1.00  0.61           H  
ATOM    155  HG  SER A  19      16.685  -9.391  -4.565  1.00  0.61           H  
ATOM    156  N   LEU A  20      14.395  -6.513  -4.699  1.00  0.61           N  
ATOM    157  CA  LEU A  20      13.052  -6.412  -5.262  1.00  0.61           C  
ATOM    158  C   LEU A  20      12.171  -7.531  -4.712  1.00  0.61           C  
ATOM    159  O   LEU A  20      10.959  -7.370  -4.572  1.00  0.61           O  
ATOM    160  CB  LEU A  20      13.056  -6.559  -6.798  1.00  0.61           C  
ATOM    161  CG  LEU A  20      11.681  -6.242  -7.506  1.00  0.61           C  
ATOM    162  CD1 LEU A  20      11.369  -4.731  -7.321  1.00  0.61           C  
ATOM    163  CD2 LEU A  20      11.697  -6.679  -9.006  1.00  0.61           C  
ATOM    164  H   LEU A  20      15.175  -6.557  -5.347  1.00  0.61           H  
ATOM    165  HA  LEU A  20      12.628  -5.447  -4.991  1.00  0.61           H  
ATOM    166 1HB  LEU A  20      13.815  -5.891  -7.206  1.00  0.61           H  
ATOM    167 2HB  LEU A  20      13.334  -7.583  -7.047  1.00  0.61           H  
ATOM    168  HG  LEU A  20      10.893  -6.800  -6.999  1.00  0.61           H  
ATOM    169 1HD1 LEU A  20      10.406  -4.503  -7.771  1.00  0.61           H  
ATOM    170 2HD1 LEU A  20      11.337  -4.489  -6.256  1.00  0.61           H  
ATOM    171 3HD1 LEU A  20      12.143  -4.136  -7.805  1.00  0.61           H  
ATOM    172 1HD2 LEU A  20      10.726  -6.466  -9.459  1.00  0.61           H  
ATOM    173 2HD2 LEU A  20      12.460  -6.150  -9.541  1.00  0.61           H  
ATOM    174 3HD2 LEU A  20      11.894  -7.751  -9.067  1.00  0.61           H  
ATOM    175  N   TYR A  21      12.769  -8.698  -4.419  1.00  0.62           N  
ATOM    176  CA  TYR A  21      11.953  -9.824  -3.970  1.00  0.62           C  
ATOM    177  C   TYR A  21      11.403  -9.670  -2.553  1.00  0.62           C  
ATOM    178  O   TYR A  21      10.644 -10.519  -2.088  1.00  0.62           O  
ATOM    179  CB  TYR A  21      12.677 -11.163  -4.054  1.00  0.62           C  
ATOM    180  CG  TYR A  21      13.879 -11.391  -3.181  1.00  0.62           C  
ATOM    181  CD1 TYR A  21      13.704 -11.602  -1.824  1.00  0.62           C  
ATOM    182  CD2 TYR A  21      15.138 -11.497  -3.732  1.00  0.62           C  
ATOM    183  CE1 TYR A  21      14.787 -11.873  -1.018  1.00  0.62           C  
ATOM    184  CE2 TYR A  21      16.222 -11.775  -2.928  1.00  0.62           C  
ATOM    185  CZ  TYR A  21      16.052 -11.957  -1.576  1.00  0.62           C  
ATOM    186  OH  TYR A  21      17.137 -12.233  -0.775  1.00  0.62           O  
ATOM    187  H   TYR A  21      13.789  -8.783  -4.491  1.00  0.62           H  
ATOM    188  HA  TYR A  21      11.091  -9.886  -4.636  1.00  0.62           H  
ATOM    189 1HB  TYR A  21      11.980 -11.928  -3.791  1.00  0.62           H  
ATOM    190 2HB  TYR A  21      12.975 -11.334  -5.088  1.00  0.62           H  
ATOM    191  HD1 TYR A  21      12.707 -11.542  -1.390  1.00  0.62           H  
ATOM    192  HD2 TYR A  21      15.281 -11.361  -4.806  1.00  0.62           H  
ATOM    193  HE1 TYR A  21      14.645 -12.024   0.052  1.00  0.62           H  
ATOM    194  HE2 TYR A  21      17.218 -11.851  -3.370  1.00  0.62           H  
ATOM    195  HH  TYR A  21      17.936 -12.219  -1.309  1.00  0.62           H  
ATOM    196  N   GLU A  22      11.782  -8.605  -1.854  1.00  0.63           N  
ATOM    197  CA  GLU A  22      11.268  -8.349  -0.523  1.00  0.63           C  
ATOM    198  C   GLU A  22      10.030  -7.448  -0.590  1.00  0.63           C  
ATOM    199  O   GLU A  22       9.448  -7.097   0.439  1.00  0.63           O  
ATOM    200  CB  GLU A  22      12.354  -7.720   0.332  1.00  0.63           C  
ATOM    201  CG  GLU A  22      13.552  -8.629   0.537  1.00  0.63           C  
ATOM    202  CD  GLU A  22      14.667  -8.003   1.307  1.00  0.63           C  
ATOM    203  OE1 GLU A  22      15.428  -7.270   0.702  1.00  0.63           O  
ATOM    204  OE2 GLU A  22      14.774  -8.239   2.482  1.00  0.63           O  
ATOM    205  H   GLU A  22      12.432  -7.931  -2.255  1.00  0.63           H  
ATOM    206  HA  GLU A  22      10.975  -9.297  -0.074  1.00  0.63           H  
ATOM    207 1HB  GLU A  22      12.699  -6.798  -0.139  1.00  0.63           H  
ATOM    208 2HB  GLU A  22      11.948  -7.459   1.309  1.00  0.63           H  
ATOM    209 1HG  GLU A  22      13.230  -9.539   1.043  1.00  0.63           H  
ATOM    210 2HG  GLU A  22      13.927  -8.908  -0.448  1.00  0.63           H  
ATOM    211  N   PHE A  23       9.637  -7.076  -1.809  1.00  0.64           N  
ATOM    212  CA  PHE A  23       8.501  -6.203  -2.054  1.00  0.64           C  
ATOM    213  C   PHE A  23       7.307  -6.906  -2.681  1.00  0.64           C  
ATOM    214  O   PHE A  23       7.402  -8.017  -3.219  1.00  0.64           O  
ATOM    215  CB  PHE A  23       8.894  -5.033  -2.956  1.00  0.64           C  
ATOM    216  CG  PHE A  23       9.823  -4.090  -2.346  1.00  0.64           C  
ATOM    217  CD1 PHE A  23      11.177  -4.277  -2.452  1.00  0.64           C  
ATOM    218  CD2 PHE A  23       9.345  -3.000  -1.649  1.00  0.64           C  
ATOM    219  CE1 PHE A  23      12.035  -3.406  -1.878  1.00  0.64           C  
ATOM    220  CE2 PHE A  23      10.207  -2.128  -1.065  1.00  0.64           C  
ATOM    221  CZ  PHE A  23      11.548  -2.332  -1.175  1.00  0.64           C  
ATOM    222  H   PHE A  23      10.160  -7.393  -2.626  1.00  0.64           H  
ATOM    223  HA  PHE A  23       8.178  -5.796  -1.096  1.00  0.64           H  
ATOM    224 1HB  PHE A  23       9.373  -5.423  -3.850  1.00  0.64           H  
ATOM    225 2HB  PHE A  23       8.003  -4.488  -3.272  1.00  0.64           H  
ATOM    226  HD1 PHE A  23      11.555  -5.136  -2.995  1.00  0.64           H  
ATOM    227  HD2 PHE A  23       8.268  -2.846  -1.565  1.00  0.64           H  
ATOM    228  HE1 PHE A  23      13.110  -3.568  -1.968  1.00  0.64           H  
ATOM    229  HE2 PHE A  23       9.828  -1.278  -0.514  1.00  0.64           H  
ATOM    230  HZ  PHE A  23      12.234  -1.646  -0.701  1.00  0.64           H  
ATOM    231  N   SER A  24       6.176  -6.229  -2.590  1.00  0.65           N  
ATOM    232  CA  SER A  24       4.958  -6.665  -3.235  1.00  0.65           C  
ATOM    233  C   SER A  24       4.274  -5.436  -3.782  1.00  0.65           C  
ATOM    234  O   SER A  24       4.488  -4.335  -3.280  1.00  0.65           O  
ATOM    235  CB  SER A  24       4.058  -7.391  -2.252  1.00  0.65           C  
ATOM    236  OG  SER A  24       3.653  -6.544  -1.219  1.00  0.65           O  
ATOM    237  H   SER A  24       6.171  -5.357  -2.085  1.00  0.65           H  
ATOM    238  HA  SER A  24       5.206  -7.328  -4.056  1.00  0.65           H  
ATOM    239 1HB  SER A  24       3.182  -7.768  -2.775  1.00  0.65           H  
ATOM    240 2HB  SER A  24       4.586  -8.250  -1.841  1.00  0.65           H  
ATOM    241  HG  SER A  24       3.064  -7.069  -0.673  1.00  0.65           H  
ATOM    242  N   ALA A  25       3.433  -5.614  -4.780  1.00  0.65           N  
ATOM    243  CA  ALA A  25       2.716  -4.472  -5.339  1.00  0.65           C  
ATOM    244  C   ALA A  25       1.393  -4.939  -5.925  1.00  0.65           C  
ATOM    245  O   ALA A  25       1.308  -6.075  -6.365  1.00  0.65           O  
ATOM    246  CB  ALA A  25       3.592  -3.802  -6.400  1.00  0.65           C  
ATOM    247  H   ALA A  25       3.319  -6.564  -5.139  1.00  0.65           H  
ATOM    248  HA  ALA A  25       2.522  -3.770  -4.537  1.00  0.65           H  
ATOM    249 1HB  ALA A  25       3.076  -2.942  -6.817  1.00  0.65           H  
ATOM    250 2HB  ALA A  25       4.528  -3.474  -5.943  1.00  0.65           H  
ATOM    251 3HB  ALA A  25       3.811  -4.504  -7.185  1.00  0.65           H  
ATOM    252  N   PRO A  26       0.329  -4.127  -5.918  1.00  0.66           N  
ATOM    253  CA  PRO A  26      -0.949  -4.483  -6.498  1.00  0.66           C  
ATOM    254  C   PRO A  26      -0.888  -4.563  -8.010  1.00  0.66           C  
ATOM    255  O   PRO A  26      -0.351  -3.654  -8.651  1.00  0.66           O  
ATOM    256  CB  PRO A  26      -1.852  -3.345  -6.026  1.00  0.66           C  
ATOM    257  CG  PRO A  26      -0.915  -2.176  -5.771  1.00  0.66           C  
ATOM    258  CD  PRO A  26       0.376  -2.800  -5.286  1.00  0.66           C  
ATOM    259  HA  PRO A  26      -1.279  -5.421  -6.069  1.00  0.66           H  
ATOM    260 1HB  PRO A  26      -2.601  -3.134  -6.808  1.00  0.66           H  
ATOM    261 2HB  PRO A  26      -2.409  -3.662  -5.132  1.00  0.66           H  
ATOM    262 1HG  PRO A  26      -0.788  -1.603  -6.698  1.00  0.66           H  
ATOM    263 2HG  PRO A  26      -1.359  -1.490  -5.034  1.00  0.66           H  
ATOM    264 1HD  PRO A  26       1.224  -2.211  -5.636  1.00  0.66           H  
ATOM    265 2HD  PRO A  26       0.358  -2.890  -4.190  1.00  0.66           H  
ATOM    266  N   ASP A  27      -1.524  -5.581  -8.589  1.00  0.66           N  
ATOM    267  CA  ASP A  27      -1.514  -5.708 -10.034  1.00  0.66           C  
ATOM    268  C   ASP A  27      -2.579  -4.815 -10.617  1.00  0.66           C  
ATOM    269  O   ASP A  27      -3.358  -4.223  -9.870  1.00  0.66           O  
ATOM    270  CB  ASP A  27      -1.782  -7.140 -10.516  1.00  0.66           C  
ATOM    271  CG  ASP A  27      -3.192  -7.612 -10.229  1.00  0.66           C  
ATOM    272  OD1 ASP A  27      -4.002  -6.788  -9.864  1.00  0.66           O  
ATOM    273  OD2 ASP A  27      -3.490  -8.771 -10.391  1.00  0.66           O  
ATOM    274  H   ASP A  27      -1.959  -6.288  -8.007  1.00  0.66           H  
ATOM    275  HA  ASP A  27      -0.533  -5.438 -10.380  1.00  0.66           H  
ATOM    276 1HB  ASP A  27      -1.593  -7.205 -11.591  1.00  0.66           H  
ATOM    277 2HB  ASP A  27      -1.107  -7.809 -10.044  1.00  0.66           H  
ATOM    278  N   ILE A  28      -2.707  -4.801 -11.933  1.00  0.67           N  
ATOM    279  CA  ILE A  28      -3.742  -4.003 -12.573  1.00  0.67           C  
ATOM    280  C   ILE A  28      -5.182  -4.372 -12.155  1.00  0.67           C  
ATOM    281  O   ILE A  28      -6.087  -3.559 -12.300  1.00  0.67           O  
ATOM    282  CB  ILE A  28      -3.552  -4.016 -14.088  1.00  0.67           C  
ATOM    283  CG1 ILE A  28      -4.349  -2.916 -14.700  1.00  0.67           C  
ATOM    284  CG2 ILE A  28      -3.909  -5.368 -14.653  1.00  0.67           C  
ATOM    285  CD1 ILE A  28      -3.905  -1.579 -14.243  1.00  0.67           C  
ATOM    286  H   ILE A  28      -2.019  -5.279 -12.520  1.00  0.67           H  
ATOM    287  HA  ILE A  28      -3.583  -2.973 -12.261  1.00  0.67           H  
ATOM    288  HB  ILE A  28      -2.510  -3.811 -14.308  1.00  0.67           H  
ATOM    289 1HG1 ILE A  28      -4.228  -2.948 -15.777  1.00  0.67           H  
ATOM    290 2HG1 ILE A  28      -5.401  -3.047 -14.455  1.00  0.67           H  
ATOM    291 1HG2 ILE A  28      -3.742  -5.369 -15.724  1.00  0.67           H  
ATOM    292 2HG2 ILE A  28      -3.279  -6.127 -14.186  1.00  0.67           H  
ATOM    293 3HG2 ILE A  28      -4.956  -5.592 -14.447  1.00  0.67           H  
ATOM    294 1HD1 ILE A  28      -4.495  -0.830 -14.703  1.00  0.67           H  
ATOM    295 2HD1 ILE A  28      -4.035  -1.522 -13.182  1.00  0.67           H  
ATOM    296 3HD1 ILE A  28      -2.857  -1.426 -14.496  1.00  0.67           H  
ATOM    297  N   ASP A  29      -5.412  -5.601 -11.687  1.00  0.67           N  
ATOM    298  CA  ASP A  29      -6.732  -6.032 -11.230  1.00  0.67           C  
ATOM    299  C   ASP A  29      -6.952  -5.753  -9.732  1.00  0.67           C  
ATOM    300  O   ASP A  29      -8.041  -6.003  -9.208  1.00  0.67           O  
ATOM    301  CB  ASP A  29      -6.962  -7.522 -11.518  1.00  0.67           C  
ATOM    302  CG  ASP A  29      -7.162  -7.859 -13.009  1.00  0.67           C  
ATOM    303  OD1 ASP A  29      -7.588  -6.999 -13.749  1.00  0.67           O  
ATOM    304  OD2 ASP A  29      -6.917  -8.970 -13.404  1.00  0.67           O  
ATOM    305  H   ASP A  29      -4.629  -6.238 -11.558  1.00  0.67           H  
ATOM    306  HA  ASP A  29      -7.480  -5.466 -11.785  1.00  0.67           H  
ATOM    307 1HB  ASP A  29      -6.091  -8.078 -11.159  1.00  0.67           H  
ATOM    308 2HB  ASP A  29      -7.824  -7.872 -10.954  1.00  0.67           H  
ATOM    309  N   GLY A  30      -5.938  -5.210  -9.053  1.00  0.68           N  
ATOM    310  CA  GLY A  30      -6.011  -4.884  -7.632  1.00  0.68           C  
ATOM    311  C   GLY A  30      -5.580  -6.015  -6.691  1.00  0.68           C  
ATOM    312  O   GLY A  30      -5.794  -5.928  -5.478  1.00  0.68           O  
ATOM    313  H   GLY A  30      -5.050  -5.033  -9.530  1.00  0.68           H  
ATOM    314 1HA  GLY A  30      -5.379  -4.015  -7.450  1.00  0.68           H  
ATOM    315 2HA  GLY A  30      -7.029  -4.584  -7.390  1.00  0.68           H  
ATOM    316  N   ASN A  31      -4.989  -7.078  -7.230  1.00  0.69           N  
ATOM    317  CA  ASN A  31      -4.562  -8.193  -6.385  1.00  0.69           C  
ATOM    318  C   ASN A  31      -3.143  -7.936  -5.920  1.00  0.69           C  
ATOM    319  O   ASN A  31      -2.344  -7.377  -6.657  1.00  0.69           O  
ATOM    320  CB  ASN A  31      -4.579  -9.501  -7.145  1.00  0.69           C  
ATOM    321  CG  ASN A  31      -5.924  -9.905  -7.645  1.00  0.69           C  
ATOM    322  OD1 ASN A  31      -6.839 -10.257  -6.885  1.00  0.69           O  
ATOM    323  ND2 ASN A  31      -6.055  -9.868  -8.948  1.00  0.69           N  
ATOM    324  H   ASN A  31      -4.816  -7.092  -8.242  1.00  0.69           H  
ATOM    325  HA  ASN A  31      -5.205  -8.257  -5.506  1.00  0.69           H  
ATOM    326 1HB  ASN A  31      -3.900  -9.426  -7.992  1.00  0.69           H  
ATOM    327 2HB  ASN A  31      -4.193 -10.290  -6.500  1.00  0.69           H  
ATOM    328 1HD2 ASN A  31      -6.918 -10.122  -9.378  1.00  0.69           H  
ATOM    329 2HD2 ASN A  31      -5.255  -9.563  -9.530  1.00  0.69           H  
ATOM    330  N   MET A  32      -2.764  -8.382  -4.737  1.00  0.69           N  
ATOM    331  CA  MET A  32      -1.358  -8.182  -4.407  1.00  0.69           C  
ATOM    332  C   MET A  32      -0.468  -9.190  -5.093  1.00  0.69           C  
ATOM    333  O   MET A  32      -0.756 -10.390  -5.091  1.00  0.69           O  
ATOM    334  CB  MET A  32      -1.105  -8.192  -2.913  1.00  0.69           C  
ATOM    335  CG  MET A  32      -1.713  -7.045  -2.175  1.00  0.69           C  
ATOM    336  SD  MET A  32      -1.086  -5.481  -2.816  1.00  0.69           S  
ATOM    337  CE  MET A  32       0.652  -5.713  -2.531  1.00  0.69           C  
ATOM    338  H   MET A  32      -3.405  -8.839  -4.102  1.00  0.69           H  
ATOM    339  HA  MET A  32      -1.052  -7.204  -4.768  1.00  0.69           H  
ATOM    340 1HB  MET A  32      -1.495  -9.114  -2.484  1.00  0.69           H  
ATOM    341 2HB  MET A  32      -0.029  -8.177  -2.732  1.00  0.69           H  
ATOM    342 1HG  MET A  32      -2.797  -7.060  -2.287  1.00  0.69           H  
ATOM    343 2HG  MET A  32      -1.470  -7.112  -1.114  1.00  0.69           H  
ATOM    344 1HE  MET A  32       1.195  -4.838  -2.844  1.00  0.69           H  
ATOM    345 2HE  MET A  32       0.829  -5.890  -1.485  1.00  0.69           H  
ATOM    346 3HE  MET A  32       0.998  -6.575  -3.103  1.00  0.69           H  
ATOM    347  N   VAL A  33       0.640  -8.701  -5.628  1.00  0.69           N  
ATOM    348  CA  VAL A  33       1.630  -9.537  -6.264  1.00  0.69           C  
ATOM    349  C   VAL A  33       2.894  -9.621  -5.456  1.00  0.69           C  
ATOM    350  O   VAL A  33       3.545  -8.612  -5.185  1.00  0.69           O  
ATOM    351  CB  VAL A  33       2.010  -8.952  -7.616  1.00  0.69           C  
ATOM    352  CG1 VAL A  33       3.074  -9.793  -8.279  1.00  0.69           C  
ATOM    353  CG2 VAL A  33       0.799  -8.826  -8.462  1.00  0.69           C  
ATOM    354  H   VAL A  33       0.791  -7.697  -5.646  1.00  0.69           H  
ATOM    355  HA  VAL A  33       1.216 -10.537  -6.392  1.00  0.69           H  
ATOM    356  HB  VAL A  33       2.430  -7.989  -7.454  1.00  0.69           H  
ATOM    357 1HG1 VAL A  33       3.351  -9.336  -9.234  1.00  0.69           H  
ATOM    358 2HG1 VAL A  33       3.948  -9.844  -7.636  1.00  0.69           H  
ATOM    359 3HG1 VAL A  33       2.690 -10.793  -8.447  1.00  0.69           H  
ATOM    360 1HG2 VAL A  33       1.081  -8.379  -9.419  1.00  0.69           H  
ATOM    361 2HG2 VAL A  33       0.361  -9.807  -8.632  1.00  0.69           H  
ATOM    362 3HG2 VAL A  33       0.073  -8.182  -7.956  1.00  0.69           H  
ATOM    363  N   ASP A  34       3.241 -10.833  -5.074  1.00  0.68           N  
ATOM    364  CA  ASP A  34       4.452 -11.102  -4.326  1.00  0.68           C  
ATOM    365  C   ASP A  34       5.593 -11.177  -5.328  1.00  0.68           C  
ATOM    366  O   ASP A  34       5.611 -12.067  -6.186  1.00  0.68           O  
ATOM    367  CB  ASP A  34       4.283 -12.387  -3.518  1.00  0.68           C  
ATOM    368  CG  ASP A  34       5.428 -12.727  -2.613  1.00  0.68           C  
ATOM    369  OD1 ASP A  34       6.559 -12.554  -3.006  1.00  0.68           O  
ATOM    370  OD2 ASP A  34       5.174 -13.163  -1.514  1.00  0.68           O  
ATOM    371  H   ASP A  34       2.636 -11.604  -5.323  1.00  0.68           H  
ATOM    372  HA  ASP A  34       4.646 -10.276  -3.640  1.00  0.68           H  
ATOM    373 1HB  ASP A  34       3.379 -12.309  -2.911  1.00  0.68           H  
ATOM    374 2HB  ASP A  34       4.137 -13.221  -4.204  1.00  0.68           H  
ATOM    375  N   LEU A  35       6.551 -10.254  -5.246  1.00  0.68           N  
ATOM    376  CA  LEU A  35       7.572 -10.197  -6.276  1.00  0.68           C  
ATOM    377  C   LEU A  35       8.646 -11.263  -6.082  1.00  0.68           C  
ATOM    378  O   LEU A  35       9.607 -11.337  -6.848  1.00  0.68           O  
ATOM    379  CB  LEU A  35       8.184  -8.795  -6.328  1.00  0.68           C  
ATOM    380  CG  LEU A  35       7.148  -7.700  -6.673  1.00  0.68           C  
ATOM    381  CD1 LEU A  35       7.770  -6.384  -6.610  1.00  0.68           C  
ATOM    382  CD2 LEU A  35       6.572  -7.926  -8.012  1.00  0.68           C  
ATOM    383  H   LEU A  35       6.572  -9.557  -4.497  1.00  0.68           H  
ATOM    384  HA  LEU A  35       7.083 -10.379  -7.230  1.00  0.68           H  
ATOM    385 1HB  LEU A  35       8.623  -8.561  -5.359  1.00  0.68           H  
ATOM    386 2HB  LEU A  35       8.972  -8.773  -7.081  1.00  0.68           H  
ATOM    387  HG  LEU A  35       6.354  -7.732  -5.941  1.00  0.68           H  
ATOM    388 1HD1 LEU A  35       7.006  -5.652  -6.829  1.00  0.68           H  
ATOM    389 2HD1 LEU A  35       8.167  -6.225  -5.618  1.00  0.68           H  
ATOM    390 3HD1 LEU A  35       8.568  -6.317  -7.341  1.00  0.68           H  
ATOM    391 1HD2 LEU A  35       5.836  -7.153  -8.222  1.00  0.68           H  
ATOM    392 2HD2 LEU A  35       7.362  -7.884  -8.741  1.00  0.68           H  
ATOM    393 3HD2 LEU A  35       6.093  -8.900  -8.040  1.00  0.68           H  
ATOM    394  N   SER A  36       8.473 -12.155  -5.093  1.00  0.67           N  
ATOM    395  CA  SER A  36       9.412 -13.251  -4.931  1.00  0.67           C  
ATOM    396  C   SER A  36       9.343 -14.178  -6.140  1.00  0.67           C  
ATOM    397  O   SER A  36      10.288 -14.926  -6.405  1.00  0.67           O  
ATOM    398  CB  SER A  36       9.153 -14.026  -3.656  1.00  0.67           C  
ATOM    399  OG  SER A  36       7.958 -14.725  -3.715  1.00  0.67           O  
ATOM    400  H   SER A  36       7.677 -12.098  -4.442  1.00  0.67           H  
ATOM    401  HA  SER A  36      10.407 -12.843  -4.887  1.00  0.67           H  
ATOM    402 1HB  SER A  36       9.959 -14.704  -3.477  1.00  0.67           H  
ATOM    403 2HB  SER A  36       9.123 -13.332  -2.814  1.00  0.67           H  
ATOM    404  HG  SER A  36       7.286 -14.055  -3.477  1.00  0.67           H  
ATOM    405  N   LYS A  37       8.249 -14.093  -6.923  1.00  0.67           N  
ATOM    406  CA  LYS A  37       8.098 -14.890  -8.139  1.00  0.67           C  
ATOM    407  C   LYS A  37       9.165 -14.527  -9.180  1.00  0.67           C  
ATOM    408  O   LYS A  37       9.383 -15.270 -10.137  1.00  0.67           O  
ATOM    409  CB  LYS A  37       6.705 -14.743  -8.766  1.00  0.67           C  
ATOM    410  CG  LYS A  37       6.400 -13.400  -9.383  1.00  0.67           C  
ATOM    411  CD  LYS A  37       4.994 -13.387 -10.001  1.00  0.67           C  
ATOM    412  CE  LYS A  37       4.737 -12.070 -10.649  1.00  0.67           C  
ATOM    413  NZ  LYS A  37       3.421 -11.958 -11.315  1.00  0.67           N  
ATOM    414  H   LYS A  37       7.494 -13.455  -6.655  1.00  0.67           H  
ATOM    415  HA  LYS A  37       8.237 -15.939  -7.877  1.00  0.67           H  
ATOM    416 1HB  LYS A  37       6.575 -15.499  -9.537  1.00  0.67           H  
ATOM    417 2HB  LYS A  37       5.950 -14.923  -8.000  1.00  0.67           H  
ATOM    418 1HG  LYS A  37       6.469 -12.621  -8.619  1.00  0.67           H  
ATOM    419 2HG  LYS A  37       7.130 -13.184 -10.163  1.00  0.67           H  
ATOM    420 1HD  LYS A  37       4.907 -14.180 -10.742  1.00  0.67           H  
ATOM    421 2HD  LYS A  37       4.251 -13.548  -9.220  1.00  0.67           H  
ATOM    422 1HE  LYS A  37       4.813 -11.309  -9.886  1.00  0.67           H  
ATOM    423 2HE  LYS A  37       5.496 -11.901 -11.391  1.00  0.67           H  
ATOM    424 1HZ  LYS A  37       3.389 -10.985 -11.705  1.00  0.67           H  
ATOM    425 2HZ  LYS A  37       3.353 -12.630 -12.058  1.00  0.67           H  
ATOM    426 3HZ  LYS A  37       2.657 -12.099 -10.679  1.00  0.67           H  
ATOM    427  N   TYR A  38       9.820 -13.374  -9.009  1.00  0.66           N  
ATOM    428  CA  TYR A  38      10.841 -12.930  -9.933  1.00  0.66           C  
ATOM    429  C   TYR A  38      12.248 -13.372  -9.523  1.00  0.66           C  
ATOM    430  O   TYR A  38      13.214 -13.066 -10.224  1.00  0.66           O  
ATOM    431  CB  TYR A  38      10.797 -11.404 -10.052  1.00  0.66           C  
ATOM    432  CG  TYR A  38       9.587 -10.887 -10.751  1.00  0.66           C  
ATOM    433  CD1 TYR A  38       8.511 -10.391 -10.061  1.00  0.66           C  
ATOM    434  CD2 TYR A  38       9.562 -10.924 -12.092  1.00  0.66           C  
ATOM    435  CE1 TYR A  38       7.402  -9.951 -10.758  1.00  0.66           C  
ATOM    436  CE2 TYR A  38       8.475 -10.496 -12.767  1.00  0.66           C  
ATOM    437  CZ  TYR A  38       7.408 -10.022 -12.123  1.00  0.66           C  
ATOM    438  OH  TYR A  38       6.347  -9.622 -12.874  1.00  0.66           O  
ATOM    439  H   TYR A  38       9.618 -12.780  -8.205  1.00  0.66           H  
ATOM    440  HA  TYR A  38      10.634 -13.367 -10.910  1.00  0.66           H  
ATOM    441 1HB  TYR A  38      10.832 -10.961  -9.056  1.00  0.66           H  
ATOM    442 2HB  TYR A  38      11.673 -11.075 -10.579  1.00  0.66           H  
ATOM    443  HD1 TYR A  38       8.535 -10.359  -8.986  1.00  0.66           H  
ATOM    444  HD2 TYR A  38      10.421 -11.302 -12.619  1.00  0.66           H  
ATOM    445  HE1 TYR A  38       6.533  -9.564 -10.243  1.00  0.66           H  
ATOM    446  HE2 TYR A  38       8.445 -10.523 -13.827  1.00  0.66           H  
ATOM    447  HH  TYR A  38       5.579  -9.375 -12.322  1.00  0.66           H  
ATOM    448  N   ARG A  39      12.382 -14.087  -8.406  1.00  0.65           N  
ATOM    449  CA  ARG A  39      13.709 -14.533  -8.005  1.00  0.65           C  
ATOM    450  C   ARG A  39      14.261 -15.484  -9.049  1.00  0.65           C  
ATOM    451  O   ARG A  39      13.552 -16.369  -9.529  1.00  0.65           O  
ATOM    452  CB  ARG A  39      13.681 -15.226  -6.656  1.00  0.65           C  
ATOM    453  CG  ARG A  39      13.436 -14.335  -5.485  1.00  0.65           C  
ATOM    454  CD  ARG A  39      13.349 -15.109  -4.232  1.00  0.65           C  
ATOM    455  NE  ARG A  39      12.195 -15.986  -4.245  1.00  0.65           N  
ATOM    456  CZ  ARG A  39      11.919 -16.915  -3.308  1.00  0.65           C  
ATOM    457  NH1 ARG A  39      12.730 -17.082  -2.283  1.00  0.65           N  
ATOM    458  NH2 ARG A  39      10.830 -17.659  -3.417  1.00  0.65           N  
ATOM    459  H   ARG A  39      11.573 -14.336  -7.833  1.00  0.65           H  
ATOM    460  HA  ARG A  39      14.369 -13.666  -7.939  1.00  0.65           H  
ATOM    461 1HB  ARG A  39      12.893 -15.980  -6.659  1.00  0.65           H  
ATOM    462 2HB  ARG A  39      14.628 -15.740  -6.493  1.00  0.65           H  
ATOM    463 1HG  ARG A  39      14.260 -13.638  -5.406  1.00  0.65           H  
ATOM    464 2HG  ARG A  39      12.510 -13.793  -5.630  1.00  0.65           H  
ATOM    465 1HD  ARG A  39      14.242 -15.719  -4.114  1.00  0.65           H  
ATOM    466 2HD  ARG A  39      13.255 -14.431  -3.385  1.00  0.65           H  
ATOM    467  HE  ARG A  39      11.533 -15.880  -5.027  1.00  0.65           H  
ATOM    468 1HH1 ARG A  39      13.562 -16.514  -2.198  1.00  0.65           H  
ATOM    469 2HH1 ARG A  39      12.522 -17.778  -1.582  1.00  0.65           H  
ATOM    470 1HH2 ARG A  39      10.201 -17.538  -4.204  1.00  0.65           H  
ATOM    471 2HH2 ARG A  39      10.621 -18.350  -2.716  1.00  0.65           H  
ATOM    472  N   GLY A  40      15.536 -15.332  -9.392  1.00  0.63           N  
ATOM    473  CA  GLY A  40      16.145 -16.210 -10.376  1.00  0.63           C  
ATOM    474  C   GLY A  40      15.985 -15.660 -11.789  1.00  0.63           C  
ATOM    475  O   GLY A  40      16.526 -16.223 -12.743  1.00  0.63           O  
ATOM    476  H   GLY A  40      16.105 -14.583  -8.996  1.00  0.63           H  
ATOM    477 1HA  GLY A  40      17.203 -16.331 -10.143  1.00  0.63           H  
ATOM    478 2HA  GLY A  40      15.689 -17.196 -10.314  1.00  0.63           H  
ATOM    479  N   HIS A  41      15.281 -14.535 -11.918  1.00  0.62           N  
ATOM    480  CA  HIS A  41      15.054 -13.929 -13.215  1.00  0.62           C  
ATOM    481  C   HIS A  41      15.566 -12.516 -13.321  1.00  0.62           C  
ATOM    482  O   HIS A  41      15.475 -11.723 -12.386  1.00  0.62           O  
ATOM    483  CB  HIS A  41      13.567 -13.872 -13.527  1.00  0.62           C  
ATOM    484  CG  HIS A  41      12.931 -15.175 -13.734  1.00  0.62           C  
ATOM    485  ND1 HIS A  41      12.923 -15.756 -14.958  1.00  0.62           N  
ATOM    486  CD2 HIS A  41      12.250 -16.013 -12.908  1.00  0.62           C  
ATOM    487  CE1 HIS A  41      12.269 -16.900 -14.920  1.00  0.62           C  
ATOM    488  NE2 HIS A  41      11.818 -17.084 -13.692  1.00  0.62           N  
ATOM    489  H   HIS A  41      14.837 -14.103 -11.108  1.00  0.62           H  
ATOM    490  HA  HIS A  41      15.548 -14.516 -13.988  1.00  0.62           H  
ATOM    491 1HB  HIS A  41      13.045 -13.366 -12.720  1.00  0.62           H  
ATOM    492 2HB  HIS A  41      13.414 -13.272 -14.429  1.00  0.62           H  
ATOM    493  HD1 HIS A  41      13.337 -15.304 -15.765  1.00  0.62           H  
ATOM    494  HD2 HIS A  41      11.991 -15.962 -11.844  1.00  0.62           H  
ATOM    495  HE1 HIS A  41      12.158 -17.502 -15.822  1.00  0.62           H  
ATOM    496  N   THR A  42      16.068 -12.191 -14.492  1.00  0.61           N  
ATOM    497  CA  THR A  42      16.484 -10.837 -14.767  1.00  0.61           C  
ATOM    498  C   THR A  42      15.228 -10.076 -15.100  1.00  0.61           C  
ATOM    499  O   THR A  42      14.344 -10.600 -15.786  1.00  0.61           O  
ATOM    500  CB  THR A  42      17.540 -10.809 -15.850  1.00  0.61           C  
ATOM    501  OG1 THR A  42      18.646 -11.597 -15.348  1.00  0.61           O  
ATOM    502  CG2 THR A  42      17.998  -9.376 -16.136  1.00  0.61           C  
ATOM    503  H   THR A  42      16.139 -12.895 -15.216  1.00  0.61           H  
ATOM    504  HA  THR A  42      16.919 -10.400 -13.865  1.00  0.61           H  
ATOM    505  HB  THR A  42      17.142 -11.265 -16.751  1.00  0.61           H  
ATOM    506  HG1 THR A  42      19.420 -11.636 -15.943  1.00  0.61           H  
ATOM    507 1HG2 THR A  42      18.766  -9.371 -16.890  1.00  0.61           H  
ATOM    508 2HG2 THR A  42      17.150  -8.789 -16.485  1.00  0.61           H  
ATOM    509 3HG2 THR A  42      18.393  -8.935 -15.225  1.00  0.61           H  
ATOM    510  N   VAL A  43      15.103  -8.908 -14.506  1.00  0.60           N  
ATOM    511  CA  VAL A  43      13.907  -8.109 -14.601  1.00  0.60           C  
ATOM    512  C   VAL A  43      14.059  -6.658 -15.026  1.00  0.60           C  
ATOM    513  O   VAL A  43      14.956  -5.947 -14.583  1.00  0.60           O  
ATOM    514  CB  VAL A  43      13.197  -8.148 -13.241  1.00  0.60           C  
ATOM    515  CG1 VAL A  43      12.094  -7.275 -13.240  1.00  0.60           C  
ATOM    516  CG2 VAL A  43      12.706  -9.518 -12.951  1.00  0.60           C  
ATOM    517  H   VAL A  43      15.889  -8.560 -13.961  1.00  0.60           H  
ATOM    518  HA  VAL A  43      13.265  -8.598 -15.319  1.00  0.60           H  
ATOM    519  HB  VAL A  43      13.882  -7.841 -12.463  1.00  0.60           H  
ATOM    520 1HG1 VAL A  43      11.611  -7.326 -12.266  1.00  0.60           H  
ATOM    521 2HG1 VAL A  43      12.421  -6.265 -13.418  1.00  0.60           H  
ATOM    522 3HG1 VAL A  43      11.415  -7.594 -14.029  1.00  0.60           H  
ATOM    523 1HG2 VAL A  43      12.212  -9.492 -11.998  1.00  0.60           H  
ATOM    524 2HG2 VAL A  43      12.017  -9.811 -13.718  1.00  0.60           H  
ATOM    525 3HG2 VAL A  43      13.525 -10.222 -12.912  1.00  0.60           H  
ATOM    526  N   ILE A  44      13.171  -6.217 -15.905  1.00  0.60           N  
ATOM    527  CA  ILE A  44      13.130  -4.804 -16.248  1.00  0.60           C  
ATOM    528  C   ILE A  44      11.868  -4.206 -15.629  1.00  0.60           C  
ATOM    529  O   ILE A  44      10.774  -4.744 -15.825  1.00  0.60           O  
ATOM    530  CB  ILE A  44      13.116  -4.558 -17.764  1.00  0.60           C  
ATOM    531  CG1 ILE A  44      14.348  -5.105 -18.404  1.00  0.60           C  
ATOM    532  CG2 ILE A  44      12.984  -3.053 -18.051  1.00  0.60           C  
ATOM    533  CD1 ILE A  44      14.242  -5.148 -19.895  1.00  0.60           C  
ATOM    534  H   ILE A  44      12.490  -6.874 -16.290  1.00  0.60           H  
ATOM    535  HA  ILE A  44      13.996  -4.304 -15.827  1.00  0.60           H  
ATOM    536  HB  ILE A  44      12.279  -5.065 -18.187  1.00  0.60           H  
ATOM    537 1HG1 ILE A  44      15.194  -4.478 -18.131  1.00  0.60           H  
ATOM    538 2HG1 ILE A  44      14.526  -6.094 -18.027  1.00  0.60           H  
ATOM    539 1HG2 ILE A  44      12.955  -2.885 -19.126  1.00  0.60           H  
ATOM    540 2HG2 ILE A  44      12.063  -2.670 -17.605  1.00  0.60           H  
ATOM    541 3HG2 ILE A  44      13.839  -2.524 -17.621  1.00  0.60           H  
ATOM    542 1HD1 ILE A  44      15.151  -5.552 -20.315  1.00  0.60           H  
ATOM    543 2HD1 ILE A  44      13.403  -5.780 -20.176  1.00  0.60           H  
ATOM    544 3HD1 ILE A  44      14.080  -4.145 -20.280  1.00  0.60           H  
ATOM    545  N   VAL A  45      12.034  -3.144 -14.845  1.00  0.60           N  
ATOM    546  CA  VAL A  45      10.905  -2.462 -14.220  1.00  0.60           C  
ATOM    547  C   VAL A  45      10.754  -1.079 -14.821  1.00  0.60           C  
ATOM    548  O   VAL A  45      11.688  -0.271 -14.776  1.00  0.60           O  
ATOM    549  CB  VAL A  45      11.073  -2.331 -12.690  1.00  0.60           C  
ATOM    550  CG1 VAL A  45       9.909  -1.584 -12.141  1.00  0.60           C  
ATOM    551  CG2 VAL A  45      11.148  -3.683 -12.067  1.00  0.60           C  
ATOM    552  H   VAL A  45      12.980  -2.792 -14.705  1.00  0.60           H  
ATOM    553  HA  VAL A  45       9.993  -3.025 -14.423  1.00  0.60           H  
ATOM    554  HB  VAL A  45      11.980  -1.773 -12.466  1.00  0.60           H  
ATOM    555 1HG1 VAL A  45       9.989  -1.480 -11.069  1.00  0.60           H  
ATOM    556 2HG1 VAL A  45       9.864  -0.604 -12.596  1.00  0.60           H  
ATOM    557 3HG1 VAL A  45       9.028  -2.134 -12.389  1.00  0.60           H  
ATOM    558 1HG2 VAL A  45      11.261  -3.591 -10.986  1.00  0.60           H  
ATOM    559 2HG2 VAL A  45      10.255  -4.213 -12.286  1.00  0.60           H  
ATOM    560 3HG2 VAL A  45      11.990  -4.209 -12.482  1.00  0.60           H  
ATOM    561  N   THR A  46       9.582  -0.811 -15.389  1.00  0.61           N  
ATOM    562  CA  THR A  46       9.375   0.454 -16.076  1.00  0.61           C  
ATOM    563  C   THR A  46       8.219   1.283 -15.503  1.00  0.61           C  
ATOM    564  O   THR A  46       7.137   0.755 -15.214  1.00  0.61           O  
ATOM    565  CB  THR A  46       9.104   0.183 -17.569  1.00  0.61           C  
ATOM    566  OG1 THR A  46      10.192  -0.557 -18.127  1.00  0.61           O  
ATOM    567  CG2 THR A  46       8.959   1.504 -18.344  1.00  0.61           C  
ATOM    568  H   THR A  46       8.854  -1.531 -15.410  1.00  0.61           H  
ATOM    569  HA  THR A  46      10.280   1.051 -15.989  1.00  0.61           H  
ATOM    570  HB  THR A  46       8.188  -0.402 -17.673  1.00  0.61           H  
ATOM    571  HG1 THR A  46       9.962  -0.837 -19.017  1.00  0.61           H  
ATOM    572 1HG2 THR A  46       8.775   1.293 -19.387  1.00  0.61           H  
ATOM    573 2HG2 THR A  46       8.158   2.056 -17.957  1.00  0.61           H  
ATOM    574 3HG2 THR A  46       9.844   2.108 -18.252  1.00  0.61           H  
ATOM    575  N   ASN A  47       8.466   2.585 -15.368  1.00  0.63           N  
ATOM    576  CA  ASN A  47       7.452   3.565 -14.973  1.00  0.63           C  
ATOM    577  C   ASN A  47       6.784   3.957 -16.271  1.00  0.63           C  
ATOM    578  O   ASN A  47       7.496   4.302 -17.203  1.00  0.63           O  
ATOM    579  CB  ASN A  47       8.049   4.798 -14.308  1.00  0.63           C  
ATOM    580  CG  ASN A  47       7.025   5.728 -13.774  1.00  0.63           C  
ATOM    581  OD1 ASN A  47       5.974   5.263 -13.361  1.00  0.63           O  
ATOM    582  ND2 ASN A  47       7.278   7.018 -13.764  1.00  0.63           N  
ATOM    583  H   ASN A  47       9.408   2.918 -15.600  1.00  0.63           H  
ATOM    584  HA  ASN A  47       6.706   3.102 -14.323  1.00  0.63           H  
ATOM    585 1HB  ASN A  47       8.705   4.499 -13.493  1.00  0.63           H  
ATOM    586 2HB  ASN A  47       8.659   5.338 -15.035  1.00  0.63           H  
ATOM    587 1HD2 ASN A  47       6.585   7.645 -13.401  1.00  0.63           H  
ATOM    588 2HD2 ASN A  47       8.137   7.402 -14.156  1.00  0.63           H  
ATOM    589  N   VAL A  48       5.473   3.761 -16.393  1.00  0.66           N  
ATOM    590  CA  VAL A  48       4.774   4.033 -17.661  1.00  0.66           C  
ATOM    591  C   VAL A  48       3.550   4.932 -17.449  1.00  0.66           C  
ATOM    592  O   VAL A  48       3.215   5.254 -16.313  1.00  0.66           O  
ATOM    593  CB  VAL A  48       4.343   2.716 -18.363  1.00  0.66           C  
ATOM    594  CG1 VAL A  48       5.516   1.854 -18.673  1.00  0.66           C  
ATOM    595  CG2 VAL A  48       3.410   1.944 -17.494  1.00  0.66           C  
ATOM    596  H   VAL A  48       4.952   3.456 -15.567  1.00  0.66           H  
ATOM    597  HA  VAL A  48       5.459   4.545 -18.329  1.00  0.66           H  
ATOM    598  HB  VAL A  48       3.870   2.964 -19.307  1.00  0.66           H  
ATOM    599 1HG1 VAL A  48       5.185   0.951 -19.183  1.00  0.66           H  
ATOM    600 2HG1 VAL A  48       6.201   2.407 -19.315  1.00  0.66           H  
ATOM    601 3HG1 VAL A  48       6.002   1.581 -17.745  1.00  0.66           H  
ATOM    602 1HG2 VAL A  48       3.126   1.043 -17.986  1.00  0.66           H  
ATOM    603 2HG2 VAL A  48       3.901   1.700 -16.554  1.00  0.66           H  
ATOM    604 3HG2 VAL A  48       2.541   2.534 -17.323  1.00  0.66           H  
ATOM    605  N   ALA A  49       2.943   5.406 -18.537  1.00  0.69           N  
ATOM    606  CA  ALA A  49       1.689   6.174 -18.463  1.00  0.69           C  
ATOM    607  C   ALA A  49       1.052   6.234 -19.838  1.00  0.69           C  
ATOM    608  O   ALA A  49       1.640   6.798 -20.764  1.00  0.69           O  
ATOM    609  CB  ALA A  49       1.931   7.557 -17.944  1.00  0.69           C  
ATOM    610  H   ALA A  49       3.317   5.165 -19.444  1.00  0.69           H  
ATOM    611  HA  ALA A  49       1.001   5.653 -17.793  1.00  0.69           H  
ATOM    612 1HB  ALA A  49       0.998   8.083 -17.894  1.00  0.69           H  
ATOM    613 2HB  ALA A  49       2.363   7.511 -16.949  1.00  0.69           H  
ATOM    614 3HB  ALA A  49       2.594   8.064 -18.609  1.00  0.69           H  
ATOM    615  N   SER A  50      -0.173   5.729 -19.942  1.00  0.73           N  
ATOM    616  CA  SER A  50      -0.885   5.529 -21.205  1.00  0.73           C  
ATOM    617  C   SER A  50      -1.092   6.725 -22.130  1.00  0.73           C  
ATOM    618  O   SER A  50      -1.253   6.529 -23.333  1.00  0.73           O  
ATOM    619  CB  SER A  50      -2.244   4.952 -20.904  1.00  0.73           C  
ATOM    620  OG  SER A  50      -2.125   3.690 -20.323  1.00  0.73           O  
ATOM    621  H   SER A  50      -0.629   5.363 -19.100  1.00  0.73           H  
ATOM    622  HA  SER A  50      -0.325   4.780 -21.764  1.00  0.73           H  
ATOM    623 1HB  SER A  50      -2.788   5.617 -20.232  1.00  0.73           H  
ATOM    624 2HB  SER A  50      -2.815   4.880 -21.827  1.00  0.73           H  
ATOM    625  HG  SER A  50      -1.870   3.869 -19.388  1.00  0.73           H  
ATOM    626  N   GLN A  51      -1.103   7.950 -21.617  1.00  0.77           N  
ATOM    627  CA  GLN A  51      -1.336   9.082 -22.500  1.00  0.77           C  
ATOM    628  C   GLN A  51      -0.051   9.699 -23.049  1.00  0.77           C  
ATOM    629  O   GLN A  51      -0.111  10.640 -23.843  1.00  0.77           O  
ATOM    630  CB  GLN A  51      -2.132  10.158 -21.776  1.00  0.77           C  
ATOM    631  CG  GLN A  51      -3.500   9.702 -21.276  1.00  0.77           C  
ATOM    632  CD  GLN A  51      -4.441   9.286 -22.386  1.00  0.77           C  
ATOM    633  OE1 GLN A  51      -4.682  10.048 -23.325  1.00  0.77           O  
ATOM    634  NE2 GLN A  51      -4.986   8.078 -22.289  1.00  0.77           N  
ATOM    635  H   GLN A  51      -0.976   8.118 -20.619  1.00  0.77           H  
ATOM    636  HA  GLN A  51      -1.923   8.737 -23.348  1.00  0.77           H  
ATOM    637 1HB  GLN A  51      -1.555  10.516 -20.935  1.00  0.77           H  
ATOM    638 2HB  GLN A  51      -2.279  11.004 -22.445  1.00  0.77           H  
ATOM    639 1HG  GLN A  51      -3.349   8.843 -20.622  1.00  0.77           H  
ATOM    640 2HG  GLN A  51      -3.960  10.518 -20.718  1.00  0.77           H  
ATOM    641 1HE2 GLN A  51      -5.617   7.762 -23.000  1.00  0.77           H  
ATOM    642 2HE2 GLN A  51      -4.764   7.489 -21.512  1.00  0.77           H  
ATOM    643  N   CYS A  52       1.115   9.201 -22.643  1.00  0.81           N  
ATOM    644  CA  CYS A  52       2.330   9.828 -23.143  1.00  0.81           C  
ATOM    645  C   CYS A  52       2.509   9.524 -24.637  1.00  0.81           C  
ATOM    646  O   CYS A  52       2.302   8.395 -25.099  1.00  0.81           O  
ATOM    647  CB  CYS A  52       3.564   9.389 -22.354  1.00  0.81           C  
ATOM    648  SG  CYS A  52       3.589   9.875 -20.658  1.00  0.81           S  
ATOM    649  H   CYS A  52       1.161   8.402 -22.007  1.00  0.81           H  
ATOM    650  HA  CYS A  52       2.229  10.908 -23.017  1.00  0.81           H  
ATOM    651 1HB  CYS A  52       3.629   8.340 -22.352  1.00  0.81           H  
ATOM    652 2HB  CYS A  52       4.448   9.787 -22.830  1.00  0.81           H  
ATOM    653  HG  CYS A  52       2.600   9.049 -20.296  1.00  0.81           H  
ATOM    654  N   GLY A  53       2.972  10.519 -25.392  1.00  0.84           N  
ATOM    655  CA  GLY A  53       3.199  10.378 -26.837  1.00  0.84           C  
ATOM    656  C   GLY A  53       4.176   9.263 -27.227  1.00  0.84           C  
ATOM    657  O   GLY A  53       4.104   8.717 -28.326  1.00  0.84           O  
ATOM    658  H   GLY A  53       3.127  11.420 -24.958  1.00  0.84           H  
ATOM    659 1HA  GLY A  53       2.240  10.196 -27.323  1.00  0.84           H  
ATOM    660 2HA  GLY A  53       3.565  11.325 -27.230  1.00  0.84           H  
ATOM    661  N   LYS A  54       5.092   8.929 -26.324  1.00  0.85           N  
ATOM    662  CA  LYS A  54       6.089   7.899 -26.579  1.00  0.85           C  
ATOM    663  C   LYS A  54       5.653   6.498 -26.148  1.00  0.85           C  
ATOM    664  O   LYS A  54       6.443   5.554 -26.262  1.00  0.85           O  
ATOM    665  CB  LYS A  54       7.415   8.262 -25.909  1.00  0.85           C  
ATOM    666  CG  LYS A  54       8.383   9.078 -26.785  1.00  0.85           C  
ATOM    667  CD  LYS A  54       7.872  10.505 -27.039  1.00  0.85           C  
ATOM    668  CE  LYS A  54       8.892  11.330 -27.830  1.00  0.85           C  
ATOM    669  NZ  LYS A  54       8.405  12.716 -28.116  1.00  0.85           N  
ATOM    670  H   LYS A  54       5.092   9.410 -25.440  1.00  0.85           H  
ATOM    671  HA  LYS A  54       6.265   7.862 -27.654  1.00  0.85           H  
ATOM    672 1HB  LYS A  54       7.215   8.871 -25.045  1.00  0.85           H  
ATOM    673 2HB  LYS A  54       7.923   7.356 -25.571  1.00  0.85           H  
ATOM    674 1HG  LYS A  54       9.356   9.136 -26.293  1.00  0.85           H  
ATOM    675 2HG  LYS A  54       8.511   8.576 -27.742  1.00  0.85           H  
ATOM    676 1HD  LYS A  54       6.943  10.462 -27.607  1.00  0.85           H  
ATOM    677 2HD  LYS A  54       7.675  10.999 -26.087  1.00  0.85           H  
ATOM    678 1HE  LYS A  54       9.803  11.397 -27.256  1.00  0.85           H  
ATOM    679 2HE  LYS A  54       9.102  10.827 -28.772  1.00  0.85           H  
ATOM    680 1HZ  LYS A  54       9.111  13.219 -28.633  1.00  0.85           H  
ATOM    681 2HZ  LYS A  54       7.556  12.672 -28.663  1.00  0.85           H  
ATOM    682 3HZ  LYS A  54       8.221  13.193 -27.246  1.00  0.85           H  
ATOM    683  N   THR A  55       4.409   6.337 -25.665  1.00  0.85           N  
ATOM    684  CA  THR A  55       3.978   5.014 -25.219  1.00  0.85           C  
ATOM    685  C   THR A  55       3.914   3.982 -26.309  1.00  0.85           C  
ATOM    686  O   THR A  55       4.248   2.827 -26.072  1.00  0.85           O  
ATOM    687  CB  THR A  55       2.580   5.058 -24.595  1.00  0.85           C  
ATOM    688  OG1 THR A  55       1.673   5.696 -25.504  1.00  0.85           O  
ATOM    689  CG2 THR A  55       2.562   5.719 -23.319  1.00  0.85           C  
ATOM    690  H   THR A  55       3.763   7.125 -25.592  1.00  0.85           H  
ATOM    691  HA  THR A  55       4.683   4.664 -24.469  1.00  0.85           H  
ATOM    692  HB  THR A  55       2.245   4.057 -24.460  1.00  0.85           H  
ATOM    693  HG1 THR A  55       1.804   6.679 -25.455  1.00  0.85           H  
ATOM    694 1HG2 THR A  55       1.556   5.700 -22.947  1.00  0.85           H  
ATOM    695 2HG2 THR A  55       3.224   5.216 -22.620  1.00  0.85           H  
ATOM    696 3HG2 THR A  55       2.872   6.708 -23.457  1.00  0.85           H  
ATOM    697  N   GLU A  56       3.576   4.378 -27.525  1.00  0.84           N  
ATOM    698  CA  GLU A  56       3.524   3.393 -28.587  1.00  0.84           C  
ATOM    699  C   GLU A  56       4.885   2.774 -28.790  1.00  0.84           C  
ATOM    700  O   GLU A  56       5.035   1.555 -28.874  1.00  0.84           O  
ATOM    701  CB  GLU A  56       3.056   4.015 -29.898  1.00  0.84           C  
ATOM    702  CG  GLU A  56       2.985   3.018 -31.033  1.00  0.84           C  
ATOM    703  CD  GLU A  56       2.513   3.587 -32.339  1.00  0.84           C  
ATOM    704  OE1 GLU A  56       2.234   4.760 -32.406  1.00  0.84           O  
ATOM    705  OE2 GLU A  56       2.429   2.822 -33.287  1.00  0.84           O  
ATOM    706  H   GLU A  56       3.319   5.343 -27.688  1.00  0.84           H  
ATOM    707  HA  GLU A  56       2.841   2.602 -28.295  1.00  0.84           H  
ATOM    708 1HB  GLU A  56       2.065   4.448 -29.762  1.00  0.84           H  
ATOM    709 2HB  GLU A  56       3.734   4.818 -30.187  1.00  0.84           H  
ATOM    710 1HG  GLU A  56       3.982   2.610 -31.176  1.00  0.84           H  
ATOM    711 2HG  GLU A  56       2.330   2.205 -30.736  1.00  0.84           H  
ATOM    712  N   VAL A  57       5.896   3.626 -28.819  1.00  0.81           N  
ATOM    713  CA  VAL A  57       7.243   3.172 -29.049  1.00  0.81           C  
ATOM    714  C   VAL A  57       7.743   2.353 -27.878  1.00  0.81           C  
ATOM    715  O   VAL A  57       8.244   1.246 -28.064  1.00  0.81           O  
ATOM    716  CB  VAL A  57       8.167   4.379 -29.260  1.00  0.81           C  
ATOM    717  CG1 VAL A  57       9.606   3.915 -29.351  1.00  0.81           C  
ATOM    718  CG2 VAL A  57       7.730   5.130 -30.498  1.00  0.81           C  
ATOM    719  H   VAL A  57       5.712   4.612 -28.697  1.00  0.81           H  
ATOM    720  HA  VAL A  57       7.252   2.550 -29.945  1.00  0.81           H  
ATOM    721  HB  VAL A  57       8.094   5.040 -28.393  1.00  0.81           H  
ATOM    722 1HG1 VAL A  57      10.264   4.774 -29.476  1.00  0.81           H  
ATOM    723 2HG1 VAL A  57       9.861   3.399 -28.431  1.00  0.81           H  
ATOM    724 3HG1 VAL A  57       9.729   3.239 -30.195  1.00  0.81           H  
ATOM    725 1HG2 VAL A  57       8.373   5.998 -30.642  1.00  0.81           H  
ATOM    726 2HG2 VAL A  57       7.802   4.474 -31.366  1.00  0.81           H  
ATOM    727 3HG2 VAL A  57       6.695   5.459 -30.375  1.00  0.81           H  
ATOM    728  N   ASN A  58       7.557   2.876 -26.664  1.00  0.78           N  
ATOM    729  CA  ASN A  58       8.036   2.196 -25.474  1.00  0.78           C  
ATOM    730  C   ASN A  58       7.387   0.835 -25.302  1.00  0.78           C  
ATOM    731  O   ASN A  58       8.087  -0.165 -25.118  1.00  0.78           O  
ATOM    732  CB  ASN A  58       7.798   3.047 -24.244  1.00  0.78           C  
ATOM    733  CG  ASN A  58       8.432   2.472 -22.997  1.00  0.78           C  
ATOM    734  OD1 ASN A  58       9.662   2.325 -22.928  1.00  0.78           O  
ATOM    735  ND2 ASN A  58       7.633   2.177 -22.007  1.00  0.78           N  
ATOM    736  H   ASN A  58       7.103   3.781 -26.567  1.00  0.78           H  
ATOM    737  HA  ASN A  58       9.108   2.033 -25.583  1.00  0.78           H  
ATOM    738 1HB  ASN A  58       8.190   4.052 -24.416  1.00  0.78           H  
ATOM    739 2HB  ASN A  58       6.725   3.144 -24.082  1.00  0.78           H  
ATOM    740 1HD2 ASN A  58       8.017   1.847 -21.145  1.00  0.78           H  
ATOM    741 2HD2 ASN A  58       6.653   2.336 -22.101  1.00  0.78           H  
ATOM    742  N   TYR A  59       6.055   0.771 -25.351  1.00  0.76           N  
ATOM    743  CA  TYR A  59       5.408  -0.511 -25.157  1.00  0.76           C  
ATOM    744  C   TYR A  59       5.777  -1.482 -26.257  1.00  0.76           C  
ATOM    745  O   TYR A  59       6.077  -2.638 -25.975  1.00  0.76           O  
ATOM    746  CB  TYR A  59       3.890  -0.370 -25.088  1.00  0.76           C  
ATOM    747  CG  TYR A  59       3.362   0.197 -23.779  1.00  0.76           C  
ATOM    748  CD1 TYR A  59       2.588   1.333 -23.790  1.00  0.76           C  
ATOM    749  CD2 TYR A  59       3.652  -0.432 -22.572  1.00  0.76           C  
ATOM    750  CE1 TYR A  59       2.094   1.854 -22.603  1.00  0.76           C  
ATOM    751  CE2 TYR A  59       3.162   0.074 -21.387  1.00  0.76           C  
ATOM    752  CZ  TYR A  59       2.382   1.221 -21.404  1.00  0.76           C  
ATOM    753  OH  TYR A  59       1.867   1.721 -20.247  1.00  0.76           O  
ATOM    754  H   TYR A  59       5.491   1.599 -25.532  1.00  0.76           H  
ATOM    755  HA  TYR A  59       5.760  -0.932 -24.215  1.00  0.76           H  
ATOM    756 1HB  TYR A  59       3.554   0.281 -25.902  1.00  0.76           H  
ATOM    757 2HB  TYR A  59       3.429  -1.342 -25.247  1.00  0.76           H  
ATOM    758  HD1 TYR A  59       2.357   1.812 -24.739  1.00  0.76           H  
ATOM    759  HD2 TYR A  59       4.251  -1.320 -22.569  1.00  0.76           H  
ATOM    760  HE1 TYR A  59       1.471   2.747 -22.614  1.00  0.76           H  
ATOM    761  HE2 TYR A  59       3.385  -0.429 -20.447  1.00  0.76           H  
ATOM    762  HH  TYR A  59       1.997   1.085 -19.543  1.00  0.76           H  
ATOM    763  N   LYS A  60       5.833  -1.035 -27.516  1.00  0.74           N  
ATOM    764  CA  LYS A  60       6.175  -1.989 -28.556  1.00  0.74           C  
ATOM    765  C   LYS A  60       7.592  -2.513 -28.393  1.00  0.74           C  
ATOM    766  O   LYS A  60       7.824  -3.712 -28.560  1.00  0.74           O  
ATOM    767  CB  LYS A  60       5.938  -1.396 -29.946  1.00  0.74           C  
ATOM    768  CG  LYS A  60       4.436  -1.268 -30.293  1.00  0.74           C  
ATOM    769  CD  LYS A  60       4.187  -0.650 -31.672  1.00  0.74           C  
ATOM    770  CE  LYS A  60       2.689  -0.683 -32.010  1.00  0.74           C  
ATOM    771  NZ  LYS A  60       2.368  -0.018 -33.315  1.00  0.74           N  
ATOM    772  H   LYS A  60       5.613  -0.068 -27.771  1.00  0.74           H  
ATOM    773  HA  LYS A  60       5.503  -2.843 -28.457  1.00  0.74           H  
ATOM    774 1HB  LYS A  60       6.385  -0.398 -29.991  1.00  0.74           H  
ATOM    775 2HB  LYS A  60       6.423  -2.012 -30.700  1.00  0.74           H  
ATOM    776 1HG  LYS A  60       3.976  -2.256 -30.261  1.00  0.74           H  
ATOM    777 2HG  LYS A  60       3.950  -0.644 -29.540  1.00  0.74           H  
ATOM    778 1HD  LYS A  60       4.534   0.382 -31.672  1.00  0.74           H  
ATOM    779 2HD  LYS A  60       4.739  -1.201 -32.430  1.00  0.74           H  
ATOM    780 1HE  LYS A  60       2.383  -1.725 -32.068  1.00  0.74           H  
ATOM    781 2HE  LYS A  60       2.125  -0.195 -31.217  1.00  0.74           H  
ATOM    782 1HZ  LYS A  60       1.380  -0.085 -33.491  1.00  0.74           H  
ATOM    783 2HZ  LYS A  60       2.617   0.985 -33.278  1.00  0.74           H  
ATOM    784 3HZ  LYS A  60       2.872  -0.461 -34.064  1.00  0.74           H  
ATOM    785  N   GLN A  61       8.537  -1.644 -28.018  1.00  0.73           N  
ATOM    786  CA  GLN A  61       9.900  -2.107 -27.818  1.00  0.73           C  
ATOM    787  C   GLN A  61       9.978  -3.054 -26.621  1.00  0.73           C  
ATOM    788  O   GLN A  61      10.647  -4.083 -26.694  1.00  0.73           O  
ATOM    789  CB  GLN A  61      10.854  -0.921 -27.687  1.00  0.73           C  
ATOM    790  CG  GLN A  61      11.050  -0.164 -29.008  1.00  0.73           C  
ATOM    791  CD  GLN A  61      11.925   1.082 -28.902  1.00  0.73           C  
ATOM    792  OE1 GLN A  61      11.794   1.898 -27.991  1.00  0.73           O  
ATOM    793  NE2 GLN A  61      12.840   1.223 -29.853  1.00  0.73           N  
ATOM    794  H   GLN A  61       8.317  -0.655 -27.894  1.00  0.73           H  
ATOM    795  HA  GLN A  61      10.200  -2.670 -28.701  1.00  0.73           H  
ATOM    796 1HB  GLN A  61      10.447  -0.216 -26.959  1.00  0.73           H  
ATOM    797 2HB  GLN A  61      11.821  -1.259 -27.329  1.00  0.73           H  
ATOM    798 1HG  GLN A  61      11.512  -0.842 -29.726  1.00  0.73           H  
ATOM    799 2HG  GLN A  61      10.072   0.143 -29.376  1.00  0.73           H  
ATOM    800 1HE2 GLN A  61      13.471   2.035 -29.851  1.00  0.73           H  
ATOM    801 2HE2 GLN A  61      12.918   0.543 -30.578  1.00  0.73           H  
ATOM    802  N   LEU A  62       9.254  -2.767 -25.537  1.00  0.72           N  
ATOM    803  CA  LEU A  62       9.284  -3.680 -24.401  1.00  0.72           C  
ATOM    804  C   LEU A  62       8.685  -5.028 -24.787  1.00  0.72           C  
ATOM    805  O   LEU A  62       9.177  -6.072 -24.354  1.00  0.72           O  
ATOM    806  CB  LEU A  62       8.552  -3.097 -23.202  1.00  0.72           C  
ATOM    807  CG  LEU A  62       9.220  -1.909 -22.496  1.00  0.72           C  
ATOM    808  CD1 LEU A  62       8.251  -1.365 -21.456  1.00  0.72           C  
ATOM    809  CD2 LEU A  62      10.552  -2.364 -21.841  1.00  0.72           C  
ATOM    810  H   LEU A  62       8.704  -1.907 -25.489  1.00  0.72           H  
ATOM    811  HA  LEU A  62      10.322  -3.835 -24.116  1.00  0.72           H  
ATOM    812 1HB  LEU A  62       7.582  -2.753 -23.550  1.00  0.72           H  
ATOM    813 2HB  LEU A  62       8.406  -3.878 -22.469  1.00  0.72           H  
ATOM    814  HG  LEU A  62       9.427  -1.120 -23.219  1.00  0.72           H  
ATOM    815 1HD1 LEU A  62       8.706  -0.515 -20.959  1.00  0.72           H  
ATOM    816 2HD1 LEU A  62       7.332  -1.047 -21.951  1.00  0.72           H  
ATOM    817 3HD1 LEU A  62       8.023  -2.140 -20.723  1.00  0.72           H  
ATOM    818 1HD2 LEU A  62      11.020  -1.514 -21.344  1.00  0.72           H  
ATOM    819 2HD2 LEU A  62      10.357  -3.144 -21.110  1.00  0.72           H  
ATOM    820 3HD2 LEU A  62      11.221  -2.748 -22.610  1.00  0.72           H  
ATOM    821  N   VAL A  63       7.642  -5.020 -25.628  1.00  0.72           N  
ATOM    822  CA  VAL A  63       7.062  -6.277 -26.069  1.00  0.72           C  
ATOM    823  C   VAL A  63       8.096  -7.033 -26.885  1.00  0.72           C  
ATOM    824  O   VAL A  63       8.265  -8.236 -26.692  1.00  0.72           O  
ATOM    825  CB  VAL A  63       5.760  -6.078 -26.870  1.00  0.72           C  
ATOM    826  CG1 VAL A  63       5.322  -7.409 -27.477  1.00  0.72           C  
ATOM    827  CG2 VAL A  63       4.688  -5.589 -25.940  1.00  0.72           C  
ATOM    828  H   VAL A  63       7.243  -4.137 -25.945  1.00  0.72           H  
ATOM    829  HA  VAL A  63       6.813  -6.869 -25.191  1.00  0.72           H  
ATOM    830  HB  VAL A  63       5.926  -5.360 -27.673  1.00  0.72           H  
ATOM    831 1HG1 VAL A  63       4.394  -7.263 -28.035  1.00  0.72           H  
ATOM    832 2HG1 VAL A  63       6.097  -7.778 -28.150  1.00  0.72           H  
ATOM    833 3HG1 VAL A  63       5.153  -8.138 -26.683  1.00  0.72           H  
ATOM    834 1HG2 VAL A  63       3.754  -5.451 -26.495  1.00  0.72           H  
ATOM    835 2HG2 VAL A  63       4.556  -6.331 -25.166  1.00  0.72           H  
ATOM    836 3HG2 VAL A  63       4.978  -4.659 -25.496  1.00  0.72           H  
ATOM    837  N   GLU A  64       8.810  -6.345 -27.780  1.00  0.73           N  
ATOM    838  CA  GLU A  64       9.855  -7.015 -28.540  1.00  0.73           C  
ATOM    839  C   GLU A  64      10.910  -7.617 -27.598  1.00  0.73           C  
ATOM    840  O   GLU A  64      11.344  -8.753 -27.806  1.00  0.73           O  
ATOM    841  CB  GLU A  64      10.501  -6.070 -29.564  1.00  0.73           C  
ATOM    842  CG  GLU A  64      11.589  -6.740 -30.430  1.00  0.73           C  
ATOM    843  CD  GLU A  64      12.154  -5.854 -31.551  1.00  0.73           C  
ATOM    844  OE1 GLU A  64      11.703  -4.747 -31.719  1.00  0.73           O  
ATOM    845  OE2 GLU A  64      13.058  -6.310 -32.226  1.00  0.73           O  
ATOM    846  H   GLU A  64       8.619  -5.353 -27.933  1.00  0.73           H  
ATOM    847  HA  GLU A  64       9.398  -7.837 -29.092  1.00  0.73           H  
ATOM    848 1HB  GLU A  64       9.732  -5.663 -30.221  1.00  0.73           H  
ATOM    849 2HB  GLU A  64      10.960  -5.232 -29.041  1.00  0.73           H  
ATOM    850 1HG  GLU A  64      12.408  -7.028 -29.771  1.00  0.73           H  
ATOM    851 2HG  GLU A  64      11.180  -7.651 -30.866  1.00  0.73           H  
ATOM    852  N   LEU A  65      11.294  -6.890 -26.529  1.00  0.73           N  
ATOM    853  CA  LEU A  65      12.267  -7.451 -25.590  1.00  0.73           C  
ATOM    854  C   LEU A  65      11.687  -8.702 -24.925  1.00  0.73           C  
ATOM    855  O   LEU A  65      12.380  -9.703 -24.747  1.00  0.73           O  
ATOM    856  CB  LEU A  65      12.665  -6.452 -24.479  1.00  0.73           C  
ATOM    857  CG  LEU A  65      13.898  -5.539 -24.732  1.00  0.73           C  
ATOM    858  CD1 LEU A  65      13.606  -4.567 -25.846  1.00  0.73           C  
ATOM    859  CD2 LEU A  65      14.274  -4.815 -23.440  1.00  0.73           C  
ATOM    860  H   LEU A  65      10.928  -5.947 -26.403  1.00  0.73           H  
ATOM    861  HA  LEU A  65      13.160  -7.730 -26.144  1.00  0.73           H  
ATOM    862 1HB  LEU A  65      11.815  -5.803 -24.292  1.00  0.73           H  
ATOM    863 2HB  LEU A  65      12.864  -7.018 -23.571  1.00  0.73           H  
ATOM    864  HG  LEU A  65      14.733  -6.155 -25.051  1.00  0.73           H  
ATOM    865 1HD1 LEU A  65      14.485  -3.945 -26.030  1.00  0.73           H  
ATOM    866 2HD1 LEU A  65      13.353  -5.110 -26.758  1.00  0.73           H  
ATOM    867 3HD1 LEU A  65      12.778  -3.938 -25.553  1.00  0.73           H  
ATOM    868 1HD2 LEU A  65      15.155  -4.187 -23.613  1.00  0.73           H  
ATOM    869 2HD2 LEU A  65      13.442  -4.196 -23.111  1.00  0.73           H  
ATOM    870 3HD2 LEU A  65      14.498  -5.554 -22.685  1.00  0.73           H  
ATOM    871  N   HIS A  66      10.403  -8.672 -24.590  1.00  0.74           N  
ATOM    872  CA  HIS A  66       9.756  -9.828 -23.989  1.00  0.74           C  
ATOM    873  C   HIS A  66       9.834 -11.011 -24.964  1.00  0.74           C  
ATOM    874  O   HIS A  66      10.318 -12.093 -24.626  1.00  0.74           O  
ATOM    875  CB  HIS A  66       8.287  -9.511 -23.636  1.00  0.74           C  
ATOM    876  CG  HIS A  66       7.516 -10.638 -23.015  1.00  0.74           C  
ATOM    877  ND1 HIS A  66       7.658 -11.005 -21.694  1.00  0.74           N  
ATOM    878  CD2 HIS A  66       6.595 -11.479 -23.542  1.00  0.74           C  
ATOM    879  CE1 HIS A  66       6.849 -12.020 -21.432  1.00  0.74           C  
ATOM    880  NE2 HIS A  66       6.196 -12.328 -22.535  1.00  0.74           N  
ATOM    881  H   HIS A  66       9.866  -7.816 -24.735  1.00  0.74           H  
ATOM    882  HA  HIS A  66      10.277 -10.109 -23.073  1.00  0.74           H  
ATOM    883 1HB  HIS A  66       8.245  -8.661 -22.970  1.00  0.74           H  
ATOM    884 2HB  HIS A  66       7.758  -9.228 -24.534  1.00  0.74           H  
ATOM    885  HD2 HIS A  66       6.237 -11.480 -24.576  1.00  0.74           H  
ATOM    886  HE1 HIS A  66       6.745 -12.518 -20.470  1.00  0.74           H  
ATOM    887  HE2 HIS A  66       5.513 -13.066 -22.628  1.00  0.74           H  
ATOM    888  N   GLU A  67       9.424 -10.793 -26.210  1.00  0.74           N  
ATOM    889  CA  GLU A  67       9.419 -11.880 -27.181  1.00  0.74           C  
ATOM    890  C   GLU A  67      10.827 -12.440 -27.444  1.00  0.74           C  
ATOM    891  O   GLU A  67      10.991 -13.647 -27.626  1.00  0.74           O  
ATOM    892  CB  GLU A  67       8.822 -11.391 -28.504  1.00  0.74           C  
ATOM    893  CG  GLU A  67       7.302 -11.067 -28.499  1.00  0.74           C  
ATOM    894  CD  GLU A  67       6.386 -12.266 -28.362  1.00  0.74           C  
ATOM    895  OE1 GLU A  67       6.828 -13.369 -28.551  1.00  0.74           O  
ATOM    896  OE2 GLU A  67       5.219 -12.064 -28.089  1.00  0.74           O  
ATOM    897  H   GLU A  67       9.075  -9.871 -26.468  1.00  0.74           H  
ATOM    898  HA  GLU A  67       8.800 -12.685 -26.786  1.00  0.74           H  
ATOM    899 1HB  GLU A  67       9.344 -10.481 -28.809  1.00  0.74           H  
ATOM    900 2HB  GLU A  67       9.000 -12.138 -29.275  1.00  0.74           H  
ATOM    901 1HG  GLU A  67       7.105 -10.392 -27.665  1.00  0.74           H  
ATOM    902 2HG  GLU A  67       7.059 -10.533 -29.417  1.00  0.74           H  
ATOM    903  N   ARG A  68      11.847 -11.575 -27.455  1.00  0.75           N  
ATOM    904  CA  ARG A  68      13.215 -12.025 -27.707  1.00  0.75           C  
ATOM    905  C   ARG A  68      13.928 -12.670 -26.516  1.00  0.75           C  
ATOM    906  O   ARG A  68      14.746 -13.575 -26.704  1.00  0.75           O  
ATOM    907  CB  ARG A  68      14.082 -10.870 -28.180  1.00  0.75           C  
ATOM    908  CG  ARG A  68      13.796 -10.363 -29.578  1.00  0.75           C  
ATOM    909  CD  ARG A  68      14.753  -9.293 -29.966  1.00  0.75           C  
ATOM    910  NE  ARG A  68      14.475  -8.755 -31.292  1.00  0.75           N  
ATOM    911  CZ  ARG A  68      14.868  -9.290 -32.453  1.00  0.75           C  
ATOM    912  NH1 ARG A  68      15.564 -10.410 -32.497  1.00  0.75           N  
ATOM    913  NH2 ARG A  68      14.534  -8.654 -33.548  1.00  0.75           N  
ATOM    914  H   ARG A  68      11.663 -10.581 -27.324  1.00  0.75           H  
ATOM    915  HA  ARG A  68      13.172 -12.760 -28.508  1.00  0.75           H  
ATOM    916 1HB  ARG A  68      13.934 -10.026 -27.503  1.00  0.75           H  
ATOM    917 2HB  ARG A  68      15.132 -11.151 -28.123  1.00  0.75           H  
ATOM    918 1HG  ARG A  68      13.880 -11.181 -30.291  1.00  0.75           H  
ATOM    919 2HG  ARG A  68      12.786  -9.949 -29.615  1.00  0.75           H  
ATOM    920 1HD  ARG A  68      14.680  -8.472 -29.246  1.00  0.75           H  
ATOM    921 2HD  ARG A  68      15.767  -9.685 -29.960  1.00  0.75           H  
ATOM    922  HE  ARG A  68      13.944  -7.878 -31.368  1.00  0.75           H  
ATOM    923 1HH1 ARG A  68      15.811 -10.884 -31.640  1.00  0.75           H  
ATOM    924 2HH1 ARG A  68      15.848 -10.793 -33.387  1.00  0.75           H  
ATOM    925 1HH2 ARG A  68      13.993  -7.782 -33.444  1.00  0.75           H  
ATOM    926 2HH2 ARG A  68      14.800  -9.005 -34.454  1.00  0.75           H  
ATOM    927  N   TYR A  69      13.652 -12.204 -25.298  1.00  0.75           N  
ATOM    928  CA  TYR A  69      14.394 -12.682 -24.140  1.00  0.75           C  
ATOM    929  C   TYR A  69      13.597 -13.460 -23.082  1.00  0.75           C  
ATOM    930  O   TYR A  69      14.203 -14.045 -22.176  1.00  0.75           O  
ATOM    931  CB  TYR A  69      15.064 -11.492 -23.490  1.00  0.75           C  
ATOM    932  CG  TYR A  69      16.033 -10.745 -24.384  1.00  0.75           C  
ATOM    933  CD1 TYR A  69      15.630  -9.566 -24.979  1.00  0.75           C  
ATOM    934  CD2 TYR A  69      17.304 -11.227 -24.617  1.00  0.75           C  
ATOM    935  CE1 TYR A  69      16.465  -8.879 -25.808  1.00  0.75           C  
ATOM    936  CE2 TYR A  69      18.161 -10.531 -25.446  1.00  0.75           C  
ATOM    937  CZ  TYR A  69      17.745  -9.357 -26.049  1.00  0.75           C  
ATOM    938  OH  TYR A  69      18.608  -8.669 -26.892  1.00  0.75           O  
ATOM    939  H   TYR A  69      12.970 -11.456 -25.175  1.00  0.75           H  
ATOM    940  HA  TYR A  69      15.173 -13.351 -24.501  1.00  0.75           H  
ATOM    941 1HB  TYR A  69      14.292 -10.808 -23.208  1.00  0.75           H  
ATOM    942 2HB  TYR A  69      15.578 -11.802 -22.602  1.00  0.75           H  
ATOM    943  HD1 TYR A  69      14.647  -9.186 -24.796  1.00  0.75           H  
ATOM    944  HD2 TYR A  69      17.631 -12.150 -24.155  1.00  0.75           H  
ATOM    945  HE1 TYR A  69      16.120  -7.962 -26.275  1.00  0.75           H  
ATOM    946  HE2 TYR A  69      19.166 -10.912 -25.632  1.00  0.75           H  
ATOM    947  HH  TYR A  69      18.177  -7.849 -27.237  1.00  0.75           H  
ATOM    948  N   ALA A  70      12.264 -13.538 -23.188  1.00  0.75           N  
ATOM    949  CA  ALA A  70      11.475 -14.279 -22.194  1.00  0.75           C  
ATOM    950  C   ALA A  70      11.919 -15.739 -22.122  1.00  0.75           C  
ATOM    951  O   ALA A  70      11.940 -16.338 -21.048  1.00  0.75           O  
ATOM    952  CB  ALA A  70       9.993 -14.219 -22.516  1.00  0.75           C  
ATOM    953  H   ALA A  70      11.758 -13.042 -23.918  1.00  0.75           H  
ATOM    954  HA  ALA A  70      11.642 -13.825 -21.217  1.00  0.75           H  
ATOM    955 1HB  ALA A  70       9.434 -14.759 -21.755  1.00  0.75           H  
ATOM    956 2HB  ALA A  70       9.667 -13.181 -22.529  1.00  0.75           H  
ATOM    957 3HB  ALA A  70       9.812 -14.669 -23.490  1.00  0.75           H  
ATOM    958  N   GLU A  71      12.325 -16.308 -23.258  1.00  0.74           N  
ATOM    959  CA  GLU A  71      12.766 -17.701 -23.325  1.00  0.74           C  
ATOM    960  C   GLU A  71      14.037 -17.942 -22.506  1.00  0.74           C  
ATOM    961  O   GLU A  71      14.343 -19.079 -22.147  1.00  0.74           O  
ATOM    962  CB  GLU A  71      12.991 -18.138 -24.776  1.00  0.74           C  
ATOM    963  CG  GLU A  71      11.707 -18.247 -25.604  1.00  0.74           C  
ATOM    964  CD  GLU A  71      11.946 -18.692 -27.035  1.00  0.74           C  
ATOM    965  OE1 GLU A  71      13.085 -18.811 -27.423  1.00  0.74           O  
ATOM    966  OE2 GLU A  71      10.985 -18.926 -27.731  1.00  0.74           O  
ATOM    967  H   GLU A  71      12.304 -15.758 -24.107  1.00  0.74           H  
ATOM    968  HA  GLU A  71      11.978 -18.326 -22.904  1.00  0.74           H  
ATOM    969 1HB  GLU A  71      13.650 -17.422 -25.270  1.00  0.74           H  
ATOM    970 2HB  GLU A  71      13.488 -19.108 -24.793  1.00  0.74           H  
ATOM    971 1HG  GLU A  71      11.037 -18.957 -25.122  1.00  0.74           H  
ATOM    972 2HG  GLU A  71      11.216 -17.272 -25.611  1.00  0.74           H  
ATOM    973  N   ARG A  72      14.803 -16.876 -22.250  1.00  0.72           N  
ATOM    974  CA  ARG A  72      16.029 -16.969 -21.480  1.00  0.72           C  
ATOM    975  C   ARG A  72      15.791 -16.544 -20.029  1.00  0.72           C  
ATOM    976  O   ARG A  72      16.735 -16.435 -19.243  1.00  0.72           O  
ATOM    977  CB  ARG A  72      17.111 -16.076 -22.045  1.00  0.72           C  
ATOM    978  CG  ARG A  72      17.610 -16.371 -23.434  1.00  0.72           C  
ATOM    979  CD  ARG A  72      18.701 -15.386 -23.848  1.00  0.72           C  
ATOM    980  NE  ARG A  72      19.970 -15.539 -23.067  1.00  0.72           N  
ATOM    981  CZ  ARG A  72      20.941 -16.427 -23.372  1.00  0.72           C  
ATOM    982  NH1 ARG A  72      20.797 -17.234 -24.409  1.00  0.72           N  
ATOM    983  NH2 ARG A  72      22.042 -16.493 -22.636  1.00  0.72           N  
ATOM    984  H   ARG A  72      14.505 -15.952 -22.544  1.00  0.72           H  
ATOM    985  HA  ARG A  72      16.376 -18.001 -21.493  1.00  0.72           H  
ATOM    986 1HB  ARG A  72      16.759 -15.052 -22.029  1.00  0.72           H  
ATOM    987 2HB  ARG A  72      17.970 -16.154 -21.400  1.00  0.72           H  
ATOM    988 1HG  ARG A  72      18.017 -17.381 -23.470  1.00  0.72           H  
ATOM    989 2HG  ARG A  72      16.781 -16.283 -24.140  1.00  0.72           H  
ATOM    990 1HD  ARG A  72      18.932 -15.532 -24.901  1.00  0.72           H  
ATOM    991 2HD  ARG A  72      18.339 -14.375 -23.703  1.00  0.72           H  
ATOM    992  HE  ARG A  72      20.153 -14.914 -22.248  1.00  0.72           H  
ATOM    993 1HH1 ARG A  72      19.961 -17.188 -24.974  1.00  0.72           H  
ATOM    994 2HH1 ARG A  72      21.524 -17.897 -24.635  1.00  0.72           H  
ATOM    995 1HH2 ARG A  72      22.164 -15.871 -21.809  1.00  0.72           H  
ATOM    996 2HH2 ARG A  72      22.763 -17.153 -22.862  1.00  0.72           H  
ATOM    997  N   GLY A  73      14.528 -16.302 -19.670  1.00  0.70           N  
ATOM    998  CA  GLY A  73      14.179 -15.892 -18.321  1.00  0.70           C  
ATOM    999  C   GLY A  73      13.988 -14.385 -18.073  1.00  0.70           C  
ATOM   1000  O   GLY A  73      13.858 -13.997 -16.915  1.00  0.70           O  
ATOM   1001  H   GLY A  73      13.766 -16.412 -20.336  1.00  0.70           H  
ATOM   1002 1HA  GLY A  73      13.255 -16.402 -18.052  1.00  0.70           H  
ATOM   1003 2HA  GLY A  73      14.937 -16.267 -17.636  1.00  0.70           H  
ATOM   1004  N   LEU A  74      13.949 -13.537 -19.107  1.00  0.68           N  
ATOM   1005  CA  LEU A  74      13.730 -12.102 -18.848  1.00  0.68           C  
ATOM   1006  C   LEU A  74      12.269 -11.797 -18.575  1.00  0.68           C  
ATOM   1007  O   LEU A  74      11.394 -12.188 -19.349  1.00  0.68           O  
ATOM   1008  CB  LEU A  74      14.100 -11.228 -20.035  1.00  0.68           C  
ATOM   1009  CG  LEU A  74      13.958  -9.670 -19.841  1.00  0.68           C  
ATOM   1010  CD1 LEU A  74      14.991  -9.209 -18.856  1.00  0.68           C  
ATOM   1011  CD2 LEU A  74      14.083  -8.961 -21.177  1.00  0.68           C  
ATOM   1012  H   LEU A  74      14.059 -13.866 -20.066  1.00  0.68           H  
ATOM   1013  HA  LEU A  74      14.321 -11.810 -17.982  1.00  0.68           H  
ATOM   1014 1HB  LEU A  74      15.117 -11.440 -20.298  1.00  0.68           H  
ATOM   1015 2HB  LEU A  74      13.464 -11.508 -20.869  1.00  0.68           H  
ATOM   1016  HG  LEU A  74      12.982  -9.437 -19.421  1.00  0.68           H  
ATOM   1017 1HD1 LEU A  74      14.898  -8.155 -18.698  1.00  0.68           H  
ATOM   1018 2HD1 LEU A  74      14.849  -9.721 -17.934  1.00  0.68           H  
ATOM   1019 3HD1 LEU A  74      15.961  -9.430 -19.239  1.00  0.68           H  
ATOM   1020 1HD2 LEU A  74      13.983  -7.895 -21.037  1.00  0.68           H  
ATOM   1021 2HD2 LEU A  74      15.041  -9.179 -21.602  1.00  0.68           H  
ATOM   1022 3HD2 LEU A  74      13.295  -9.308 -21.846  1.00  0.68           H  
ATOM   1023  N   ARG A  75      11.997 -11.072 -17.501  1.00  0.66           N  
ATOM   1024  CA  ARG A  75      10.628 -10.665 -17.231  1.00  0.66           C  
ATOM   1025  C   ARG A  75      10.541  -9.138 -17.201  1.00  0.66           C  
ATOM   1026  O   ARG A  75      11.510  -8.465 -16.847  1.00  0.66           O  
ATOM   1027  CB  ARG A  75      10.134 -11.265 -15.931  1.00  0.66           C  
ATOM   1028  CG  ARG A  75      10.056 -12.829 -15.928  1.00  0.66           C  
ATOM   1029  CD  ARG A  75       9.587 -13.371 -14.613  1.00  0.66           C  
ATOM   1030  NE  ARG A  75       9.586 -14.815 -14.548  1.00  0.66           N  
ATOM   1031  CZ  ARG A  75       8.588 -15.640 -14.884  1.00  0.66           C  
ATOM   1032  NH1 ARG A  75       7.446 -15.177 -15.349  1.00  0.66           N  
ATOM   1033  NH2 ARG A  75       8.788 -16.939 -14.729  1.00  0.66           N  
ATOM   1034  H   ARG A  75      12.757 -10.805 -16.874  1.00  0.66           H  
ATOM   1035  HA  ARG A  75       9.985 -11.025 -18.034  1.00  0.66           H  
ATOM   1036 1HB  ARG A  75      10.754 -10.954 -15.114  1.00  0.66           H  
ATOM   1037 2HB  ARG A  75       9.136 -10.895 -15.767  1.00  0.66           H  
ATOM   1038 1HG  ARG A  75       9.372 -13.161 -16.707  1.00  0.66           H  
ATOM   1039 2HG  ARG A  75      11.051 -13.239 -16.121  1.00  0.66           H  
ATOM   1040 1HD  ARG A  75      10.271 -13.036 -13.858  1.00  0.66           H  
ATOM   1041 2HD  ARG A  75       8.584 -13.018 -14.391  1.00  0.66           H  
ATOM   1042  HE  ARG A  75      10.431 -15.255 -14.200  1.00  0.66           H  
ATOM   1043 1HH1 ARG A  75       7.312 -14.181 -15.460  1.00  0.66           H  
ATOM   1044 2HH1 ARG A  75       6.705 -15.816 -15.597  1.00  0.66           H  
ATOM   1045 1HH2 ARG A  75       9.698 -17.252 -14.347  1.00  0.66           H  
ATOM   1046 2HH2 ARG A  75       8.067 -17.602 -14.966  1.00  0.66           H  
ATOM   1047  N   ILE A  76       9.386  -8.606 -17.584  1.00  0.64           N  
ATOM   1048  CA  ILE A  76       9.160  -7.164 -17.583  1.00  0.64           C  
ATOM   1049  C   ILE A  76       7.944  -6.824 -16.713  1.00  0.64           C  
ATOM   1050  O   ILE A  76       6.936  -7.547 -16.727  1.00  0.64           O  
ATOM   1051  CB  ILE A  76       8.995  -6.594 -19.037  1.00  0.64           C  
ATOM   1052  CG1 ILE A  76      10.269  -6.867 -19.878  1.00  0.64           C  
ATOM   1053  CG2 ILE A  76       8.711  -5.065 -19.001  1.00  0.64           C  
ATOM   1054  CD1 ILE A  76      10.125  -6.501 -21.338  1.00  0.64           C  
ATOM   1055  H   ILE A  76       8.640  -9.219 -17.881  1.00  0.64           H  
ATOM   1056  HA  ILE A  76      10.026  -6.677 -17.143  1.00  0.64           H  
ATOM   1057  HB  ILE A  76       8.179  -7.093 -19.527  1.00  0.64           H  
ATOM   1058 1HG1 ILE A  76      11.085  -6.319 -19.471  1.00  0.64           H  
ATOM   1059 2HG1 ILE A  76      10.507  -7.927 -19.828  1.00  0.64           H  
ATOM   1060 1HG2 ILE A  76       8.591  -4.695 -20.015  1.00  0.64           H  
ATOM   1061 2HG2 ILE A  76       7.799  -4.870 -18.443  1.00  0.64           H  
ATOM   1062 3HG2 ILE A  76       9.547  -4.549 -18.519  1.00  0.64           H  
ATOM   1063 1HD1 ILE A  76      11.050  -6.728 -21.864  1.00  0.64           H  
ATOM   1064 2HD1 ILE A  76       9.315  -7.065 -21.777  1.00  0.64           H  
ATOM   1065 3HD1 ILE A  76       9.911  -5.448 -21.431  1.00  0.64           H  
ATOM   1066  N   LEU A  77       8.103  -5.795 -15.882  1.00  0.63           N  
ATOM   1067  CA  LEU A  77       7.043  -5.284 -15.012  1.00  0.63           C  
ATOM   1068  C   LEU A  77       6.720  -3.862 -15.440  1.00  0.63           C  
ATOM   1069  O   LEU A  77       7.614  -3.118 -15.860  1.00  0.63           O  
ATOM   1070  CB  LEU A  77       7.483  -5.189 -13.549  1.00  0.63           C  
ATOM   1071  CG  LEU A  77       7.717  -6.429 -12.748  1.00  0.63           C  
ATOM   1072  CD1 LEU A  77       8.923  -7.005 -13.205  1.00  0.63           C  
ATOM   1073  CD2 LEU A  77       7.866  -6.071 -11.258  1.00  0.63           C  
ATOM   1074  H   LEU A  77       9.004  -5.316 -15.890  1.00  0.63           H  
ATOM   1075  HA  LEU A  77       6.152  -5.903 -15.109  1.00  0.63           H  
ATOM   1076 1HB  LEU A  77       8.397  -4.627 -13.529  1.00  0.63           H  
ATOM   1077 2HB  LEU A  77       6.732  -4.611 -13.029  1.00  0.63           H  
ATOM   1078  HG  LEU A  77       6.904  -7.134 -12.880  1.00  0.63           H  
ATOM   1079 1HD1 LEU A  77       9.158  -7.875 -12.629  1.00  0.63           H  
ATOM   1080 2HD1 LEU A  77       8.856  -7.271 -14.237  1.00  0.63           H  
ATOM   1081 3HD1 LEU A  77       9.678  -6.265 -13.071  1.00  0.63           H  
ATOM   1082 1HD2 LEU A  77       8.069  -6.976 -10.701  1.00  0.63           H  
ATOM   1083 2HD2 LEU A  77       8.685  -5.381 -11.122  1.00  0.63           H  
ATOM   1084 3HD2 LEU A  77       6.960  -5.618 -10.890  1.00  0.63           H  
ATOM   1085  N   ALA A  78       5.474  -3.447 -15.289  1.00  0.62           N  
ATOM   1086  CA  ALA A  78       5.181  -2.050 -15.606  1.00  0.62           C  
ATOM   1087  C   ALA A  78       4.225  -1.445 -14.598  1.00  0.62           C  
ATOM   1088  O   ALA A  78       3.223  -2.039 -14.212  1.00  0.62           O  
ATOM   1089  CB  ALA A  78       4.636  -1.942 -17.011  1.00  0.62           C  
ATOM   1090  H   ALA A  78       4.753  -4.098 -14.969  1.00  0.62           H  
ATOM   1091  HA  ALA A  78       6.106  -1.479 -15.549  1.00  0.62           H  
ATOM   1092 1HB  ALA A  78       4.448  -0.898 -17.246  1.00  0.62           H  
ATOM   1093 2HB  ALA A  78       5.371  -2.344 -17.705  1.00  0.62           H  
ATOM   1094 3HB  ALA A  78       3.727  -2.508 -17.086  1.00  0.62           H  
ATOM   1095  N   PHE A  79       4.560  -0.228 -14.202  1.00  0.62           N  
ATOM   1096  CA  PHE A  79       3.856   0.546 -13.190  1.00  0.62           C  
ATOM   1097  C   PHE A  79       3.339   1.891 -13.707  1.00  0.62           C  
ATOM   1098  O   PHE A  79       4.123   2.830 -13.799  1.00  0.62           O  
ATOM   1099  CB  PHE A  79       4.818   0.786 -12.038  1.00  0.62           C  
ATOM   1100  CG  PHE A  79       5.235  -0.490 -11.329  1.00  0.62           C  
ATOM   1101  CD1 PHE A  79       6.268  -1.308 -11.766  1.00  0.62           C  
ATOM   1102  CD2 PHE A  79       4.580  -0.840 -10.199  1.00  0.62           C  
ATOM   1103  CE1 PHE A  79       6.586  -2.458 -11.052  1.00  0.62           C  
ATOM   1104  CE2 PHE A  79       4.895  -1.964  -9.495  1.00  0.62           C  
ATOM   1105  CZ  PHE A  79       5.897  -2.779  -9.925  1.00  0.62           C  
ATOM   1106  H   PHE A  79       5.411   0.176 -14.603  1.00  0.62           H  
ATOM   1107  HA  PHE A  79       3.037  -0.052 -12.802  1.00  0.62           H  
ATOM   1108 1HB  PHE A  79       5.675   1.284 -12.423  1.00  0.62           H  
ATOM   1109 2HB  PHE A  79       4.349   1.451 -11.309  1.00  0.62           H  
ATOM   1110  HD1 PHE A  79       6.818  -1.044 -12.674  1.00  0.62           H  
ATOM   1111  HD2 PHE A  79       3.794  -0.195  -9.872  1.00  0.62           H  
ATOM   1112  HE1 PHE A  79       7.379  -3.110 -11.381  1.00  0.62           H  
ATOM   1113  HE2 PHE A  79       4.343  -2.208  -8.601  1.00  0.62           H  
ATOM   1114  HZ  PHE A  79       6.143  -3.683  -9.369  1.00  0.62           H  
ATOM   1115  N   PRO A  80       2.080   2.002 -14.141  1.00  0.63           N  
ATOM   1116  CA  PRO A  80       1.487   3.208 -14.673  1.00  0.63           C  
ATOM   1117  C   PRO A  80       1.572   4.283 -13.612  1.00  0.63           C  
ATOM   1118  O   PRO A  80       1.437   3.970 -12.431  1.00  0.63           O  
ATOM   1119  CB  PRO A  80       0.055   2.772 -14.968  1.00  0.63           C  
ATOM   1120  CG  PRO A  80       0.142   1.309 -15.121  1.00  0.63           C  
ATOM   1121  CD  PRO A  80       1.189   0.882 -14.121  1.00  0.63           C  
ATOM   1122  HA  PRO A  80       1.988   3.510 -15.566  1.00  0.63           H  
ATOM   1123 1HB  PRO A  80      -0.617   3.093 -14.186  1.00  0.63           H  
ATOM   1124 2HB  PRO A  80      -0.292   3.260 -15.897  1.00  0.63           H  
ATOM   1125 1HG  PRO A  80      -0.816   0.818 -14.917  1.00  0.63           H  
ATOM   1126 2HG  PRO A  80       0.404   1.087 -16.155  1.00  0.63           H  
ATOM   1127 1HD  PRO A  80       0.748   0.764 -13.124  1.00  0.63           H  
ATOM   1128 2HD  PRO A  80       1.665  -0.016 -14.459  1.00  0.63           H  
ATOM   1129  N   CYS A  81       1.770   5.533 -14.009  1.00  0.64           N  
ATOM   1130  CA  CYS A  81       1.867   6.610 -13.028  1.00  0.64           C  
ATOM   1131  C   CYS A  81       1.268   7.922 -13.531  1.00  0.64           C  
ATOM   1132  O   CYS A  81       1.621   8.412 -14.596  1.00  0.64           O  
ATOM   1133  CB  CYS A  81       3.334   6.835 -12.674  1.00  0.64           C  
ATOM   1134  SG  CYS A  81       3.594   8.080 -11.396  1.00  0.64           S  
ATOM   1135  H   CYS A  81       1.930   5.716 -14.997  1.00  0.64           H  
ATOM   1136  HA  CYS A  81       1.337   6.304 -12.127  1.00  0.64           H  
ATOM   1137 1HB  CYS A  81       3.759   5.896 -12.314  1.00  0.64           H  
ATOM   1138 2HB  CYS A  81       3.887   7.129 -13.567  1.00  0.64           H  
ATOM   1139  HG  CYS A  81       3.213   7.246 -10.389  1.00  0.64           H  
ATOM   1140  N   ASN A  82       0.371   8.508 -12.735  1.00  0.66           N  
ATOM   1141  CA  ASN A  82      -0.317   9.746 -13.112  1.00  0.66           C  
ATOM   1142  C   ASN A  82       0.284  11.018 -12.509  1.00  0.66           C  
ATOM   1143  O   ASN A  82      -0.288  12.097 -12.638  1.00  0.66           O  
ATOM   1144  CB  ASN A  82      -1.769   9.630 -12.683  1.00  0.66           C  
ATOM   1145  CG  ASN A  82      -2.741  10.602 -13.338  1.00  0.66           C  
ATOM   1146  OD1 ASN A  82      -2.750  10.854 -14.546  1.00  0.66           O  
ATOM   1147  ND2 ASN A  82      -3.593  11.171 -12.517  1.00  0.66           N  
ATOM   1148  H   ASN A  82       0.136   8.066 -11.855  1.00  0.66           H  
ATOM   1149  HA  ASN A  82      -0.269   9.842 -14.197  1.00  0.66           H  
ATOM   1150 1HB  ASN A  82      -2.117   8.614 -12.891  1.00  0.66           H  
ATOM   1151 2HB  ASN A  82      -1.824   9.769 -11.603  1.00  0.66           H  
ATOM   1152 1HD2 ASN A  82      -4.267  11.823 -12.865  1.00  0.66           H  
ATOM   1153 2HD2 ASN A  82      -3.565  10.953 -11.540  1.00  0.66           H  
ATOM   1154  N   GLN A  83       1.441  10.916 -11.875  1.00  0.68           N  
ATOM   1155  CA  GLN A  83       2.050  12.099 -11.265  1.00  0.68           C  
ATOM   1156  C   GLN A  83       2.666  13.064 -12.258  1.00  0.68           C  
ATOM   1157  O   GLN A  83       2.611  14.290 -12.114  1.00  0.68           O  
ATOM   1158  CB  GLN A  83       3.148  11.701 -10.294  1.00  0.68           C  
ATOM   1159  CG  GLN A  83       2.679  11.021  -9.075  1.00  0.68           C  
ATOM   1160  CD  GLN A  83       3.821  10.706  -8.202  1.00  0.68           C  
ATOM   1161  OE1 GLN A  83       4.837  10.143  -8.643  1.00  0.68           O  
ATOM   1162  NE2 GLN A  83       3.692  11.065  -6.953  1.00  0.68           N  
ATOM   1163  H   GLN A  83       1.890  10.012 -11.794  1.00  0.68           H  
ATOM   1164  HA  GLN A  83       1.273  12.632 -10.717  1.00  0.68           H  
ATOM   1165 1HB  GLN A  83       3.857  11.051 -10.796  1.00  0.68           H  
ATOM   1166 2HB  GLN A  83       3.695  12.595  -9.992  1.00  0.68           H  
ATOM   1167 1HG  GLN A  83       1.998  11.674  -8.530  1.00  0.68           H  
ATOM   1168 2HG  GLN A  83       2.170  10.095  -9.342  1.00  0.68           H  
ATOM   1169 1HE2 GLN A  83       4.429  10.891  -6.278  1.00  0.68           H  
ATOM   1170 2HE2 GLN A  83       2.849  11.511  -6.642  1.00  0.68           H  
ATOM   1171  N   PHE A  84       3.251  12.517 -13.291  1.00  0.69           N  
ATOM   1172  CA  PHE A  84       4.047  13.306 -14.199  1.00  0.69           C  
ATOM   1173  C   PHE A  84       3.242  13.962 -15.297  1.00  0.69           C  
ATOM   1174  O   PHE A  84       3.224  13.497 -16.435  1.00  0.69           O  
ATOM   1175  CB  PHE A  84       5.126  12.432 -14.779  1.00  0.69           C  
ATOM   1176  CG  PHE A  84       6.028  11.901 -13.739  1.00  0.69           C  
ATOM   1177  CD1 PHE A  84       5.819  10.638 -13.206  1.00  0.69           C  
ATOM   1178  CD2 PHE A  84       7.061  12.646 -13.266  1.00  0.69           C  
ATOM   1179  CE1 PHE A  84       6.641  10.135 -12.236  1.00  0.69           C  
ATOM   1180  CE2 PHE A  84       7.878  12.150 -12.293  1.00  0.69           C  
ATOM   1181  CZ  PHE A  84       7.672  10.886 -11.776  1.00  0.69           C  
ATOM   1182  H   PHE A  84       3.201  11.515 -13.411  1.00  0.69           H  
ATOM   1183  HA  PHE A  84       4.530  14.098 -13.621  1.00  0.69           H  
ATOM   1184 1HB  PHE A  84       4.687  11.611 -15.297  1.00  0.69           H  
ATOM   1185 2HB  PHE A  84       5.708  12.993 -15.472  1.00  0.69           H  
ATOM   1186  HD1 PHE A  84       4.987  10.042 -13.566  1.00  0.69           H  
ATOM   1187  HD2 PHE A  84       7.238  13.646 -13.670  1.00  0.69           H  
ATOM   1188  HE1 PHE A  84       6.465   9.144 -11.836  1.00  0.69           H  
ATOM   1189  HE2 PHE A  84       8.692  12.763 -11.931  1.00  0.69           H  
ATOM   1190  HZ  PHE A  84       8.329  10.492 -11.005  1.00  0.69           H  
ATOM   1191  N   GLY A  85       2.527  15.015 -14.928  1.00  0.69           N  
ATOM   1192  CA  GLY A  85       1.684  15.743 -15.872  1.00  0.69           C  
ATOM   1193  C   GLY A  85       0.312  15.120 -16.123  1.00  0.69           C  
ATOM   1194  O   GLY A  85      -0.289  15.370 -17.170  1.00  0.69           O  
ATOM   1195  H   GLY A  85       2.581  15.284 -13.943  1.00  0.69           H  
ATOM   1196 1HA  GLY A  85       1.548  16.760 -15.504  1.00  0.69           H  
ATOM   1197 2HA  GLY A  85       2.215  15.828 -16.819  1.00  0.69           H  
ATOM   1198  N   LYS A  86      -0.170  14.296 -15.191  1.00  0.69           N  
ATOM   1199  CA  LYS A  86      -1.476  13.633 -15.315  1.00  0.69           C  
ATOM   1200  C   LYS A  86      -1.624  12.824 -16.607  1.00  0.69           C  
ATOM   1201  O   LYS A  86      -2.607  12.951 -17.336  1.00  0.69           O  
ATOM   1202  CB  LYS A  86      -2.620  14.641 -15.196  1.00  0.69           C  
ATOM   1203  CG  LYS A  86      -2.678  15.357 -13.847  1.00  0.69           C  
ATOM   1204  CD  LYS A  86      -3.866  16.311 -13.769  1.00  0.69           C  
ATOM   1205  CE  LYS A  86      -3.905  17.048 -12.432  1.00  0.69           C  
ATOM   1206  NZ  LYS A  86      -5.043  18.008 -12.360  1.00  0.69           N  
ATOM   1207  H   LYS A  86       0.379  14.129 -14.357  1.00  0.69           H  
ATOM   1208  HA  LYS A  86      -1.567  12.952 -14.482  1.00  0.69           H  
ATOM   1209 1HB  LYS A  86      -2.544  15.391 -15.981  1.00  0.69           H  
ATOM   1210 2HB  LYS A  86      -3.567  14.118 -15.335  1.00  0.69           H  
ATOM   1211 1HG  LYS A  86      -2.763  14.610 -13.054  1.00  0.69           H  
ATOM   1212 2HG  LYS A  86      -1.756  15.915 -13.694  1.00  0.69           H  
ATOM   1213 1HD  LYS A  86      -3.800  17.042 -14.577  1.00  0.69           H  
ATOM   1214 2HD  LYS A  86      -4.791  15.747 -13.888  1.00  0.69           H  
ATOM   1215 1HE  LYS A  86      -4.004  16.321 -11.628  1.00  0.69           H  
ATOM   1216 2HE  LYS A  86      -2.972  17.596 -12.300  1.00  0.69           H  
ATOM   1217 1HZ  LYS A  86      -5.035  18.474 -11.463  1.00  0.69           H  
ATOM   1218 2HZ  LYS A  86      -4.954  18.694 -13.096  1.00  0.69           H  
ATOM   1219 3HZ  LYS A  86      -5.913  17.508 -12.470  1.00  0.69           H  
ATOM   1220  N   GLN A  87      -0.645  11.968 -16.870  1.00  0.69           N  
ATOM   1221  CA  GLN A  87      -0.603  11.156 -18.081  1.00  0.69           C  
ATOM   1222  C   GLN A  87      -1.257   9.761 -17.972  1.00  0.69           C  
ATOM   1223  O   GLN A  87      -1.203   8.963 -18.914  1.00  0.69           O  
ATOM   1224  CB  GLN A  87       0.843  11.062 -18.526  1.00  0.69           C  
ATOM   1225  CG  GLN A  87       1.454  12.416 -18.873  1.00  0.69           C  
ATOM   1226  CD  GLN A  87       0.836  13.051 -20.097  1.00  0.69           C  
ATOM   1227  OE1 GLN A  87       0.889  12.455 -21.178  1.00  0.69           O  
ATOM   1228  NE2 GLN A  87       0.236  14.236 -19.954  1.00  0.69           N  
ATOM   1229  H   GLN A  87       0.123  11.910 -16.217  1.00  0.69           H  
ATOM   1230  HA  GLN A  87      -1.146  11.703 -18.851  1.00  0.69           H  
ATOM   1231 1HB  GLN A  87       1.433  10.620 -17.734  1.00  0.69           H  
ATOM   1232 2HB  GLN A  87       0.910  10.415 -19.398  1.00  0.69           H  
ATOM   1233 1HG  GLN A  87       1.294  13.089 -18.038  1.00  0.69           H  
ATOM   1234 2HG  GLN A  87       2.521  12.295 -19.042  1.00  0.69           H  
ATOM   1235 1HE2 GLN A  87      -0.193  14.677 -20.743  1.00  0.69           H  
ATOM   1236 2HE2 GLN A  87       0.187  14.693 -19.033  1.00  0.69           H  
ATOM   1237  N   GLU A  88      -1.856   9.443 -16.827  1.00  0.68           N  
ATOM   1238  CA  GLU A  88      -2.575   8.182 -16.688  1.00  0.68           C  
ATOM   1239  C   GLU A  88      -3.839   8.402 -15.837  1.00  0.68           C  
ATOM   1240  O   GLU A  88      -3.955   7.830 -14.754  1.00  0.68           O  
ATOM   1241  CB  GLU A  88      -1.689   7.123 -16.037  1.00  0.68           C  
ATOM   1242  CG  GLU A  88      -2.335   5.791 -15.892  1.00  0.68           C  
ATOM   1243  CD  GLU A  88      -2.562   5.136 -17.207  1.00  0.68           C  
ATOM   1244  OE1 GLU A  88      -1.620   4.609 -17.772  1.00  0.68           O  
ATOM   1245  OE2 GLU A  88      -3.665   5.181 -17.687  1.00  0.68           O  
ATOM   1246  H   GLU A  88      -1.885  10.099 -16.051  1.00  0.68           H  
ATOM   1247  HA  GLU A  88      -2.859   7.820 -17.673  1.00  0.68           H  
ATOM   1248 1HB  GLU A  88      -0.786   6.993 -16.623  1.00  0.68           H  
ATOM   1249 2HB  GLU A  88      -1.388   7.457 -15.049  1.00  0.68           H  
ATOM   1250 1HG  GLU A  88      -1.701   5.162 -15.275  1.00  0.68           H  
ATOM   1251 2HG  GLU A  88      -3.289   5.912 -15.378  1.00  0.68           H  
ATOM   1252  N   PRO A  89      -4.809   9.211 -16.319  1.00  0.67           N  
ATOM   1253  CA  PRO A  89      -6.007   9.649 -15.617  1.00  0.67           C  
ATOM   1254  C   PRO A  89      -7.123   8.619 -15.511  1.00  0.67           C  
ATOM   1255  O   PRO A  89      -8.099   8.839 -14.791  1.00  0.67           O  
ATOM   1256  CB  PRO A  89      -6.488  10.800 -16.503  1.00  0.67           C  
ATOM   1257  CG  PRO A  89      -6.033  10.424 -17.891  1.00  0.67           C  
ATOM   1258  CD  PRO A  89      -4.705   9.761 -17.694  1.00  0.67           C  
ATOM   1259  HA  PRO A  89      -5.722  10.016 -14.623  1.00  0.67           H  
ATOM   1260 1HB  PRO A  89      -7.578  10.905 -16.423  1.00  0.67           H  
ATOM   1261 2HB  PRO A  89      -6.043  11.747 -16.156  1.00  0.67           H  
ATOM   1262 1HG  PRO A  89      -6.774   9.761 -18.363  1.00  0.67           H  
ATOM   1263 2HG  PRO A  89      -5.963  11.322 -18.522  1.00  0.67           H  
ATOM   1264 1HD  PRO A  89      -4.565   8.975 -18.439  1.00  0.67           H  
ATOM   1265 2HD  PRO A  89      -3.955  10.552 -17.758  1.00  0.67           H  
ATOM   1266  N   GLY A  90      -7.017   7.533 -16.264  1.00  0.66           N  
ATOM   1267  CA  GLY A  90      -8.116   6.583 -16.358  1.00  0.66           C  
ATOM   1268  C   GLY A  90      -8.141   5.503 -15.288  1.00  0.66           C  
ATOM   1269  O   GLY A  90      -7.408   5.543 -14.288  1.00  0.66           O  
ATOM   1270  H   GLY A  90      -6.183   7.365 -16.804  1.00  0.66           H  
ATOM   1271 1HA  GLY A  90      -9.061   7.125 -16.341  1.00  0.66           H  
ATOM   1272 2HA  GLY A  90      -8.072   6.102 -17.335  1.00  0.66           H  
ATOM   1273  N   SER A  91      -9.046   4.554 -15.497  1.00  0.67           N  
ATOM   1274  CA  SER A  91      -9.257   3.420 -14.606  1.00  0.67           C  
ATOM   1275  C   SER A  91      -8.316   2.284 -14.908  1.00  0.67           C  
ATOM   1276  O   SER A  91      -7.700   2.243 -15.973  1.00  0.67           O  
ATOM   1277  CB  SER A  91     -10.673   2.909 -14.731  1.00  0.67           C  
ATOM   1278  OG  SER A  91     -10.903   2.371 -16.018  1.00  0.67           O  
ATOM   1279  H   SER A  91      -9.608   4.633 -16.351  1.00  0.67           H  
ATOM   1280  HA  SER A  91      -9.085   3.749 -13.580  1.00  0.67           H  
ATOM   1281 1HB  SER A  91     -10.851   2.145 -13.979  1.00  0.67           H  
ATOM   1282 2HB  SER A  91     -11.372   3.722 -14.546  1.00  0.67           H  
ATOM   1283  HG  SER A  91     -10.943   3.146 -16.617  1.00  0.67           H  
ATOM   1284  N   ASN A  92      -8.251   1.315 -14.007  1.00  0.67           N  
ATOM   1285  CA  ASN A  92      -7.417   0.159 -14.266  1.00  0.67           C  
ATOM   1286  C   ASN A  92      -7.925  -0.593 -15.493  1.00  0.67           C  
ATOM   1287  O   ASN A  92      -7.144  -1.151 -16.263  1.00  0.67           O  
ATOM   1288  CB  ASN A  92      -7.377  -0.726 -13.054  1.00  0.67           C  
ATOM   1289  CG  ASN A  92      -6.553  -0.134 -11.909  1.00  0.67           C  
ATOM   1290  OD1 ASN A  92      -5.674   0.728 -12.091  1.00  0.67           O  
ATOM   1291  ND2 ASN A  92      -6.858  -0.581 -10.716  1.00  0.67           N  
ATOM   1292  H   ASN A  92      -8.768   1.387 -13.142  1.00  0.67           H  
ATOM   1293  HA  ASN A  92      -6.413   0.499 -14.486  1.00  0.67           H  
ATOM   1294 1HB  ASN A  92      -8.390  -0.911 -12.703  1.00  0.67           H  
ATOM   1295 2HB  ASN A  92      -6.967  -1.663 -13.347  1.00  0.67           H  
ATOM   1296 1HD2 ASN A  92      -6.393  -0.228  -9.905  1.00  0.67           H  
ATOM   1297 2HD2 ASN A  92      -7.572  -1.274 -10.614  1.00  0.67           H  
ATOM   1298  N   ALA A  93      -9.249  -0.605 -15.685  1.00  0.68           N  
ATOM   1299  CA  ALA A  93      -9.829  -1.275 -16.840  1.00  0.68           C  
ATOM   1300  C   ALA A  93      -9.351  -0.617 -18.127  1.00  0.68           C  
ATOM   1301  O   ALA A  93      -9.023  -1.301 -19.100  1.00  0.68           O  
ATOM   1302  CB  ALA A  93     -11.338  -1.241 -16.771  1.00  0.68           C  
ATOM   1303  H   ALA A  93      -9.851  -0.129 -15.029  1.00  0.68           H  
ATOM   1304  HA  ALA A  93      -9.491  -2.311 -16.841  1.00  0.68           H  
ATOM   1305 1HB  ALA A  93     -11.754  -1.758 -17.634  1.00  0.68           H  
ATOM   1306 2HB  ALA A  93     -11.673  -1.729 -15.857  1.00  0.68           H  
ATOM   1307 3HB  ALA A  93     -11.674  -0.203 -16.773  1.00  0.68           H  
ATOM   1308  N   GLU A  94      -9.283   0.721 -18.124  1.00  0.69           N  
ATOM   1309  CA  GLU A  94      -8.799   1.437 -19.304  1.00  0.69           C  
ATOM   1310  C   GLU A  94      -7.334   1.105 -19.554  1.00  0.69           C  
ATOM   1311  O   GLU A  94      -6.918   0.912 -20.698  1.00  0.69           O  
ATOM   1312  CB  GLU A  94      -9.032   2.941 -19.150  1.00  0.69           C  
ATOM   1313  CG  GLU A  94     -10.519   3.324 -19.260  1.00  0.69           C  
ATOM   1314  CD  GLU A  94     -10.836   4.754 -18.918  1.00  0.69           C  
ATOM   1315  OE1 GLU A  94     -10.416   5.218 -17.874  1.00  0.69           O  
ATOM   1316  OE2 GLU A  94     -11.495   5.395 -19.703  1.00  0.69           O  
ATOM   1317  H   GLU A  94      -9.593   1.242 -17.301  1.00  0.69           H  
ATOM   1318  HA  GLU A  94      -9.369   1.099 -20.168  1.00  0.69           H  
ATOM   1319 1HB  GLU A  94      -8.663   3.272 -18.182  1.00  0.69           H  
ATOM   1320 2HB  GLU A  94      -8.477   3.480 -19.918  1.00  0.69           H  
ATOM   1321 1HG  GLU A  94     -10.838   3.140 -20.286  1.00  0.69           H  
ATOM   1322 2HG  GLU A  94     -11.096   2.663 -18.618  1.00  0.69           H  
ATOM   1323  N   ILE A  95      -6.558   0.969 -18.485  1.00  0.70           N  
ATOM   1324  CA  ILE A  95      -5.159   0.616 -18.643  1.00  0.70           C  
ATOM   1325  C   ILE A  95      -5.059  -0.752 -19.296  1.00  0.70           C  
ATOM   1326  O   ILE A  95      -4.274  -0.938 -20.229  1.00  0.70           O  
ATOM   1327  CB  ILE A  95      -4.408   0.618 -17.308  1.00  0.70           C  
ATOM   1328  CG1 ILE A  95      -4.306   2.049 -16.779  1.00  0.70           C  
ATOM   1329  CG2 ILE A  95      -3.010  -0.029 -17.490  1.00  0.70           C  
ATOM   1330  CD1 ILE A  95      -3.841   2.178 -15.326  1.00  0.70           C  
ATOM   1331  H   ILE A  95      -6.943   1.156 -17.556  1.00  0.70           H  
ATOM   1332  HA  ILE A  95      -4.686   1.349 -19.297  1.00  0.70           H  
ATOM   1333  HB  ILE A  95      -4.980   0.062 -16.603  1.00  0.70           H  
ATOM   1334 1HG1 ILE A  95      -3.608   2.583 -17.413  1.00  0.70           H  
ATOM   1335 2HG1 ILE A  95      -5.284   2.526 -16.866  1.00  0.70           H  
ATOM   1336 1HG2 ILE A  95      -2.486  -0.041 -16.540  1.00  0.70           H  
ATOM   1337 2HG2 ILE A  95      -3.126  -1.051 -17.851  1.00  0.70           H  
ATOM   1338 3HG2 ILE A  95      -2.432   0.549 -18.214  1.00  0.70           H  
ATOM   1339 1HD1 ILE A  95      -3.797   3.232 -15.061  1.00  0.70           H  
ATOM   1340 2HD1 ILE A  95      -4.531   1.678 -14.667  1.00  0.70           H  
ATOM   1341 3HD1 ILE A  95      -2.868   1.739 -15.221  1.00  0.70           H  
ATOM   1342  N   LYS A  96      -5.869  -1.706 -18.830  1.00  0.72           N  
ATOM   1343  CA  LYS A  96      -5.845  -3.040 -19.407  1.00  0.72           C  
ATOM   1344  C   LYS A  96      -6.218  -2.999 -20.890  1.00  0.72           C  
ATOM   1345  O   LYS A  96      -5.593  -3.691 -21.703  1.00  0.72           O  
ATOM   1346  CB  LYS A  96      -6.804  -3.961 -18.665  1.00  0.72           C  
ATOM   1347  CG  LYS A  96      -6.362  -4.320 -17.299  1.00  0.72           C  
ATOM   1348  CD  LYS A  96      -7.391  -5.133 -16.569  1.00  0.72           C  
ATOM   1349  CE  LYS A  96      -7.475  -6.546 -17.115  1.00  0.72           C  
ATOM   1350  NZ  LYS A  96      -8.419  -7.362 -16.336  1.00  0.72           N  
ATOM   1351  H   LYS A  96      -6.492  -1.498 -18.047  1.00  0.72           H  
ATOM   1352  HA  LYS A  96      -4.833  -3.435 -19.319  1.00  0.72           H  
ATOM   1353 1HB  LYS A  96      -7.774  -3.476 -18.578  1.00  0.72           H  
ATOM   1354 2HB  LYS A  96      -6.946  -4.878 -19.233  1.00  0.72           H  
ATOM   1355 1HG  LYS A  96      -5.424  -4.862 -17.343  1.00  0.72           H  
ATOM   1356 2HG  LYS A  96      -6.217  -3.406 -16.759  1.00  0.72           H  
ATOM   1357 1HD  LYS A  96      -7.137  -5.176 -15.504  1.00  0.72           H  
ATOM   1358 2HD  LYS A  96      -8.363  -4.655 -16.665  1.00  0.72           H  
ATOM   1359 1HE  LYS A  96      -7.795  -6.522 -18.153  1.00  0.72           H  
ATOM   1360 2HE  LYS A  96      -6.488  -7.005 -17.054  1.00  0.72           H  
ATOM   1361 1HZ  LYS A  96      -8.448  -8.302 -16.686  1.00  0.72           H  
ATOM   1362 2HZ  LYS A  96      -8.090  -7.369 -15.363  1.00  0.72           H  
ATOM   1363 3HZ  LYS A  96      -9.336  -6.962 -16.369  1.00  0.72           H  
ATOM   1364  N   GLU A  97      -7.208  -2.170 -21.256  1.00  0.74           N  
ATOM   1365  CA  GLU A  97      -7.578  -2.054 -22.663  1.00  0.74           C  
ATOM   1366  C   GLU A  97      -6.393  -1.554 -23.478  1.00  0.74           C  
ATOM   1367  O   GLU A  97      -6.108  -2.084 -24.554  1.00  0.74           O  
ATOM   1368  CB  GLU A  97      -8.778  -1.129 -22.886  1.00  0.74           C  
ATOM   1369  CG  GLU A  97      -9.184  -1.056 -24.374  1.00  0.74           C  
ATOM   1370  CD  GLU A  97     -10.391  -0.180 -24.681  1.00  0.74           C  
ATOM   1371  OE1 GLU A  97     -10.969   0.376 -23.781  1.00  0.74           O  
ATOM   1372  OE2 GLU A  97     -10.719  -0.065 -25.850  1.00  0.74           O  
ATOM   1373  H   GLU A  97      -7.717  -1.640 -20.546  1.00  0.74           H  
ATOM   1374  HA  GLU A  97      -7.845  -3.045 -23.029  1.00  0.74           H  
ATOM   1375 1HB  GLU A  97      -9.628  -1.476 -22.300  1.00  0.74           H  
ATOM   1376 2HB  GLU A  97      -8.531  -0.122 -22.549  1.00  0.74           H  
ATOM   1377 1HG  GLU A  97      -8.329  -0.674 -24.932  1.00  0.74           H  
ATOM   1378 2HG  GLU A  97      -9.382  -2.066 -24.726  1.00  0.74           H  
ATOM   1379  N   PHE A  98      -5.677  -0.551 -22.959  1.00  0.77           N  
ATOM   1380  CA  PHE A  98      -4.527  -0.044 -23.690  1.00  0.77           C  
ATOM   1381  C   PHE A  98      -3.474  -1.129 -23.860  1.00  0.77           C  
ATOM   1382  O   PHE A  98      -2.902  -1.280 -24.946  1.00  0.77           O  
ATOM   1383  CB  PHE A  98      -3.914   1.173 -22.986  1.00  0.77           C  
ATOM   1384  CG  PHE A  98      -4.611   2.471 -23.268  1.00  0.77           C  
ATOM   1385  CD1 PHE A  98      -5.338   3.126 -22.288  1.00  0.77           C  
ATOM   1386  CD2 PHE A  98      -4.520   3.050 -24.525  1.00  0.77           C  
ATOM   1387  CE1 PHE A  98      -5.967   4.323 -22.554  1.00  0.77           C  
ATOM   1388  CE2 PHE A  98      -5.143   4.250 -24.795  1.00  0.77           C  
ATOM   1389  CZ  PHE A  98      -5.871   4.886 -23.811  1.00  0.77           C  
ATOM   1390  H   PHE A  98      -5.958  -0.134 -22.070  1.00  0.77           H  
ATOM   1391  HA  PHE A  98      -4.859   0.268 -24.675  1.00  0.77           H  
ATOM   1392 1HB  PHE A  98      -3.934   1.009 -21.909  1.00  0.77           H  
ATOM   1393 2HB  PHE A  98      -2.871   1.273 -23.275  1.00  0.77           H  
ATOM   1394  HD1 PHE A  98      -5.405   2.686 -21.297  1.00  0.77           H  
ATOM   1395  HD2 PHE A  98      -3.943   2.546 -25.302  1.00  0.77           H  
ATOM   1396  HE1 PHE A  98      -6.535   4.820 -21.768  1.00  0.77           H  
ATOM   1397  HE2 PHE A  98      -5.062   4.696 -25.785  1.00  0.77           H  
ATOM   1398  HZ  PHE A  98      -6.363   5.832 -24.025  1.00  0.77           H  
ATOM   1399  N   MET A  99      -3.260  -1.937 -22.825  1.00  0.79           N  
ATOM   1400  CA  MET A  99      -2.279  -3.004 -22.932  1.00  0.79           C  
ATOM   1401  C   MET A  99      -2.691  -4.011 -23.990  1.00  0.79           C  
ATOM   1402  O   MET A  99      -1.850  -4.535 -24.733  1.00  0.79           O  
ATOM   1403  CB  MET A  99      -2.066  -3.634 -21.560  1.00  0.79           C  
ATOM   1404  CG  MET A  99      -1.409  -2.692 -20.640  1.00  0.79           C  
ATOM   1405  SD  MET A  99       0.138  -2.231 -21.337  1.00  0.79           S  
ATOM   1406  CE  MET A  99      -0.314  -0.767 -22.158  1.00  0.79           C  
ATOM   1407  H   MET A  99      -3.756  -1.776 -21.945  1.00  0.79           H  
ATOM   1408  HA  MET A  99      -1.334  -2.573 -23.254  1.00  0.79           H  
ATOM   1409 1HB  MET A  99      -3.030  -3.904 -21.135  1.00  0.79           H  
ATOM   1410 2HB  MET A  99      -1.475  -4.540 -21.640  1.00  0.79           H  
ATOM   1411 1HG  MET A  99      -2.010  -1.803 -20.503  1.00  0.79           H  
ATOM   1412 2HG  MET A  99      -1.240  -3.160 -19.673  1.00  0.79           H  
ATOM   1413 1HE  MET A  99       0.527  -0.388 -22.680  1.00  0.79           H  
ATOM   1414 2HE  MET A  99      -1.063  -0.982 -22.861  1.00  0.79           H  
ATOM   1415 3HE  MET A  99      -0.680  -0.030 -21.440  1.00  0.79           H  
ATOM   1416  N   ALA A 100      -3.993  -4.256 -24.113  1.00  0.82           N  
ATOM   1417  CA  ALA A 100      -4.462  -5.142 -25.160  1.00  0.82           C  
ATOM   1418  C   ALA A 100      -4.153  -4.542 -26.539  1.00  0.82           C  
ATOM   1419  O   ALA A 100      -3.671  -5.237 -27.435  1.00  0.82           O  
ATOM   1420  CB  ALA A 100      -5.952  -5.391 -25.007  1.00  0.82           C  
ATOM   1421  H   ALA A 100      -4.656  -3.835 -23.458  1.00  0.82           H  
ATOM   1422  HA  ALA A 100      -3.930  -6.088 -25.070  1.00  0.82           H  
ATOM   1423 1HB  ALA A 100      -6.288  -6.073 -25.784  1.00  0.82           H  
ATOM   1424 2HB  ALA A 100      -6.146  -5.826 -24.027  1.00  0.82           H  
ATOM   1425 3HB  ALA A 100      -6.491  -4.455 -25.096  1.00  0.82           H  
ATOM   1426  N   ARG A 101      -4.341  -3.219 -26.678  1.00  0.85           N  
ATOM   1427  CA  ARG A 101      -4.129  -2.517 -27.952  1.00  0.85           C  
ATOM   1428  C   ARG A 101      -2.676  -2.577 -28.407  1.00  0.85           C  
ATOM   1429  O   ARG A 101      -2.394  -2.618 -29.607  1.00  0.85           O  
ATOM   1430  CB  ARG A 101      -4.527  -1.046 -27.859  1.00  0.85           C  
ATOM   1431  CG  ARG A 101      -6.025  -0.764 -27.707  1.00  0.85           C  
ATOM   1432  CD  ARG A 101      -6.295   0.704 -27.579  1.00  0.85           C  
ATOM   1433  NE  ARG A 101      -7.696   0.993 -27.298  1.00  0.85           N  
ATOM   1434  CZ  ARG A 101      -8.210   2.231 -27.166  1.00  0.85           C  
ATOM   1435  NH1 ARG A 101      -7.439   3.284 -27.327  1.00  0.85           N  
ATOM   1436  NH2 ARG A 101      -9.490   2.384 -26.879  1.00  0.85           N  
ATOM   1437  H   ARG A 101      -4.718  -2.697 -25.884  1.00  0.85           H  
ATOM   1438  HA  ARG A 101      -4.748  -2.996 -28.709  1.00  0.85           H  
ATOM   1439 1HB  ARG A 101      -4.023  -0.585 -27.020  1.00  0.85           H  
ATOM   1440 2HB  ARG A 101      -4.186  -0.530 -28.755  1.00  0.85           H  
ATOM   1441 1HG  ARG A 101      -6.556  -1.135 -28.582  1.00  0.85           H  
ATOM   1442 2HG  ARG A 101      -6.403  -1.261 -26.824  1.00  0.85           H  
ATOM   1443 1HD  ARG A 101      -5.697   1.110 -26.767  1.00  0.85           H  
ATOM   1444 2HD  ARG A 101      -6.026   1.202 -28.507  1.00  0.85           H  
ATOM   1445  HE  ARG A 101      -8.329   0.206 -27.154  1.00  0.85           H  
ATOM   1446 1HH1 ARG A 101      -6.463   3.163 -27.556  1.00  0.85           H  
ATOM   1447 2HH1 ARG A 101      -7.826   4.211 -27.228  1.00  0.85           H  
ATOM   1448 1HH2 ARG A 101     -10.088   1.555 -26.741  1.00  0.85           H  
ATOM   1449 2HH2 ARG A 101      -9.882   3.304 -26.777  1.00  0.85           H  
ATOM   1450  N   TYR A 102      -1.751  -2.617 -27.449  1.00  0.88           N  
ATOM   1451  CA  TYR A 102      -0.333  -2.665 -27.785  1.00  0.88           C  
ATOM   1452  C   TYR A 102       0.233  -4.084 -27.730  1.00  0.88           C  
ATOM   1453  O   TYR A 102       1.448  -4.265 -27.809  1.00  0.88           O  
ATOM   1454  CB  TYR A 102       0.497  -1.782 -26.849  1.00  0.88           C  
ATOM   1455  CG  TYR A 102       0.213  -0.306 -26.931  1.00  0.88           C  
ATOM   1456  CD1 TYR A 102      -0.400   0.339 -25.866  1.00  0.88           C  
ATOM   1457  CD2 TYR A 102       0.532   0.399 -28.075  1.00  0.88           C  
ATOM   1458  CE1 TYR A 102      -0.683   1.687 -25.936  1.00  0.88           C  
ATOM   1459  CE2 TYR A 102       0.240   1.743 -28.153  1.00  0.88           C  
ATOM   1460  CZ  TYR A 102      -0.359   2.389 -27.093  1.00  0.88           C  
ATOM   1461  OH  TYR A 102      -0.647   3.729 -27.195  1.00  0.88           O  
ATOM   1462  H   TYR A 102      -2.052  -2.550 -26.474  1.00  0.88           H  
ATOM   1463  HA  TYR A 102      -0.210  -2.303 -28.804  1.00  0.88           H  
ATOM   1464 1HB  TYR A 102       0.288  -2.081 -25.825  1.00  0.88           H  
ATOM   1465 2HB  TYR A 102       1.560  -1.943 -27.032  1.00  0.88           H  
ATOM   1466  HD1 TYR A 102      -0.651  -0.221 -24.978  1.00  0.88           H  
ATOM   1467  HD2 TYR A 102       1.007  -0.108 -28.916  1.00  0.88           H  
ATOM   1468  HE1 TYR A 102      -1.163   2.192 -25.096  1.00  0.88           H  
ATOM   1469  HE2 TYR A 102       0.485   2.300 -29.058  1.00  0.88           H  
ATOM   1470  HH  TYR A 102      -0.842   4.085 -26.322  1.00  0.88           H  
ATOM   1471  N   ASN A 103      -0.630  -5.093 -27.591  1.00  0.90           N  
ATOM   1472  CA  ASN A 103      -0.200  -6.487 -27.497  1.00  0.90           C  
ATOM   1473  C   ASN A 103       0.817  -6.718 -26.376  1.00  0.90           C  
ATOM   1474  O   ASN A 103       1.782  -7.470 -26.539  1.00  0.90           O  
ATOM   1475  CB  ASN A 103       0.356  -6.974 -28.830  1.00  0.90           C  
ATOM   1476  CG  ASN A 103      -0.688  -6.991 -29.921  1.00  0.90           C  
ATOM   1477  OD1 ASN A 103      -1.796  -7.511 -29.737  1.00  0.90           O  
ATOM   1478  ND2 ASN A 103      -0.355  -6.424 -31.055  1.00  0.90           N  
ATOM   1479  H   ASN A 103      -1.633  -4.908 -27.546  1.00  0.90           H  
ATOM   1480  HA  ASN A 103      -1.078  -7.088 -27.255  1.00  0.90           H  
ATOM   1481 1HB  ASN A 103       1.187  -6.348 -29.148  1.00  0.90           H  
ATOM   1482 2HB  ASN A 103       0.745  -7.984 -28.705  1.00  0.90           H  
ATOM   1483 1HD2 ASN A 103      -1.008  -6.400 -31.813  1.00  0.90           H  
ATOM   1484 2HD2 ASN A 103       0.549  -6.011 -31.162  1.00  0.90           H  
ATOM   1485  N   VAL A 104       0.588  -6.088 -25.226  1.00  0.90           N  
ATOM   1486  CA  VAL A 104       1.471  -6.255 -24.091  1.00  0.90           C  
ATOM   1487  C   VAL A 104       1.204  -7.529 -23.315  1.00  0.90           C  
ATOM   1488  O   VAL A 104       0.075  -7.820 -22.924  1.00  0.90           O  
ATOM   1489  CB  VAL A 104       1.410  -5.019 -23.196  1.00  0.90           C  
ATOM   1490  CG1 VAL A 104       2.174  -5.239 -21.956  1.00  0.90           C  
ATOM   1491  CG2 VAL A 104       2.016  -3.845 -23.964  1.00  0.90           C  
ATOM   1492  H   VAL A 104      -0.228  -5.480 -25.136  1.00  0.90           H  
ATOM   1493  HA  VAL A 104       2.479  -6.316 -24.465  1.00  0.90           H  
ATOM   1494  HB  VAL A 104       0.387  -4.805 -22.946  1.00  0.90           H  
ATOM   1495 1HG1 VAL A 104       2.153  -4.356 -21.331  1.00  0.90           H  
ATOM   1496 2HG1 VAL A 104       1.743  -6.073 -21.409  1.00  0.90           H  
ATOM   1497 3HG1 VAL A 104       3.159  -5.462 -22.228  1.00  0.90           H  
ATOM   1498 1HG2 VAL A 104       1.992  -2.942 -23.377  1.00  0.90           H  
ATOM   1499 2HG2 VAL A 104       3.042  -4.067 -24.210  1.00  0.90           H  
ATOM   1500 3HG2 VAL A 104       1.453  -3.704 -24.868  1.00  0.90           H  
ATOM   1501  N   LYS A 105       2.274  -8.299 -23.132  1.00  0.87           N  
ATOM   1502  CA  LYS A 105       2.251  -9.589 -22.455  1.00  0.87           C  
ATOM   1503  C   LYS A 105       2.978  -9.586 -21.114  1.00  0.87           C  
ATOM   1504  O   LYS A 105       3.253 -10.647 -20.553  1.00  0.87           O  
ATOM   1505  CB  LYS A 105       2.876 -10.641 -23.354  1.00  0.87           C  
ATOM   1506  CG  LYS A 105       2.130 -10.873 -24.654  1.00  0.87           C  
ATOM   1507  CD  LYS A 105       2.798 -11.959 -25.470  1.00  0.87           C  
ATOM   1508  CE  LYS A 105       2.054 -12.226 -26.770  1.00  0.87           C  
ATOM   1509  NZ  LYS A 105       2.741 -13.267 -27.590  1.00  0.87           N  
ATOM   1510  H   LYS A 105       3.155  -7.974 -23.506  1.00  0.87           H  
ATOM   1511  HA  LYS A 105       1.211  -9.858 -22.268  1.00  0.87           H  
ATOM   1512 1HB  LYS A 105       3.888 -10.333 -23.609  1.00  0.87           H  
ATOM   1513 2HB  LYS A 105       2.944 -11.588 -22.821  1.00  0.87           H  
ATOM   1514 1HG  LYS A 105       1.099 -11.157 -24.441  1.00  0.87           H  
ATOM   1515 2HG  LYS A 105       2.122  -9.949 -25.240  1.00  0.87           H  
ATOM   1516 1HD  LYS A 105       3.820 -11.653 -25.719  1.00  0.87           H  
ATOM   1517 2HD  LYS A 105       2.846 -12.879 -24.891  1.00  0.87           H  
ATOM   1518 1HE  LYS A 105       1.044 -12.561 -26.545  1.00  0.87           H  
ATOM   1519 2HE  LYS A 105       2.002 -11.302 -27.347  1.00  0.87           H  
ATOM   1520 1HZ  LYS A 105       2.239 -13.418 -28.447  1.00  0.87           H  
ATOM   1521 2HZ  LYS A 105       3.690 -12.935 -27.807  1.00  0.87           H  
ATOM   1522 3HZ  LYS A 105       2.799 -14.129 -27.079  1.00  0.87           H  
ATOM   1523  N   PHE A 106       3.321  -8.409 -20.624  1.00  0.82           N  
ATOM   1524  CA  PHE A 106       4.063  -8.297 -19.375  1.00  0.82           C  
ATOM   1525  C   PHE A 106       3.231  -7.938 -18.132  1.00  0.82           C  
ATOM   1526  O   PHE A 106       2.017  -7.693 -18.193  1.00  0.82           O  
ATOM   1527  CB  PHE A 106       5.331  -7.468 -19.535  1.00  0.82           C  
ATOM   1528  CG  PHE A 106       5.322  -6.199 -20.304  1.00  0.82           C  
ATOM   1529  CD1 PHE A 106       5.005  -4.975 -19.718  1.00  0.82           C  
ATOM   1530  CD2 PHE A 106       5.739  -6.221 -21.630  1.00  0.82           C  
ATOM   1531  CE1 PHE A 106       5.080  -3.807 -20.468  1.00  0.82           C  
ATOM   1532  CE2 PHE A 106       5.813  -5.072 -22.356  1.00  0.82           C  
ATOM   1533  CZ  PHE A 106       5.485  -3.868 -21.785  1.00  0.82           C  
ATOM   1534  H   PHE A 106       3.058  -7.575 -21.129  1.00  0.82           H  
ATOM   1535  HA  PHE A 106       4.459  -9.293 -19.167  1.00  0.82           H  
ATOM   1536 1HB  PHE A 106       5.651  -7.203 -18.577  1.00  0.82           H  
ATOM   1537 2HB  PHE A 106       6.100  -8.108 -19.961  1.00  0.82           H  
ATOM   1538  HD1 PHE A 106       4.699  -4.944 -18.668  1.00  0.82           H  
ATOM   1539  HD2 PHE A 106       6.016  -7.176 -22.086  1.00  0.82           H  
ATOM   1540  HE1 PHE A 106       4.828  -2.850 -20.019  1.00  0.82           H  
ATOM   1541  HE2 PHE A 106       6.135  -5.106 -23.383  1.00  0.82           H  
ATOM   1542  HZ  PHE A 106       5.554  -2.970 -22.377  1.00  0.82           H  
ATOM   1543  N   ASP A 107       3.869  -8.028 -16.961  1.00  0.76           N  
ATOM   1544  CA  ASP A 107       3.154  -7.926 -15.692  1.00  0.76           C  
ATOM   1545  C   ASP A 107       2.803  -6.492 -15.311  1.00  0.76           C  
ATOM   1546  O   ASP A 107       3.570  -5.795 -14.647  1.00  0.76           O  
ATOM   1547  CB  ASP A 107       3.961  -8.618 -14.575  1.00  0.76           C  
ATOM   1548  CG  ASP A 107       3.211  -8.821 -13.205  1.00  0.76           C  
ATOM   1549  OD1 ASP A 107       2.033  -8.645 -13.155  1.00  0.76           O  
ATOM   1550  OD2 ASP A 107       3.854  -9.232 -12.235  1.00  0.76           O  
ATOM   1551  H   ASP A 107       4.883  -8.155 -16.938  1.00  0.76           H  
ATOM   1552  HA  ASP A 107       2.216  -8.473 -15.799  1.00  0.76           H  
ATOM   1553 1HB  ASP A 107       4.293  -9.593 -14.930  1.00  0.76           H  
ATOM   1554 2HB  ASP A 107       4.862  -8.031 -14.386  1.00  0.76           H  
ATOM   1555  N   MET A 108       1.665  -6.038 -15.821  1.00  0.71           N  
ATOM   1556  CA  MET A 108       1.182  -4.687 -15.551  1.00  0.71           C  
ATOM   1557  C   MET A 108       0.518  -4.550 -14.168  1.00  0.71           C  
ATOM   1558  O   MET A 108      -0.383  -5.327 -13.800  1.00  0.71           O  
ATOM   1559  CB  MET A 108       0.217  -4.244 -16.636  1.00  0.71           C  
ATOM   1560  CG  MET A 108      -0.301  -2.842 -16.452  1.00  0.71           C  
ATOM   1561  SD  MET A 108       0.995  -1.661 -16.587  1.00  0.71           S  
ATOM   1562  CE  MET A 108       1.274  -1.538 -18.289  1.00  0.71           C  
ATOM   1563  H   MET A 108       1.154  -6.672 -16.434  1.00  0.71           H  
ATOM   1564  HA  MET A 108       2.036  -4.011 -15.561  1.00  0.71           H  
ATOM   1565 1HB  MET A 108       0.709  -4.302 -17.609  1.00  0.71           H  
ATOM   1566 2HB  MET A 108      -0.642  -4.916 -16.659  1.00  0.71           H  
ATOM   1567 1HG  MET A 108      -1.056  -2.621 -17.203  1.00  0.71           H  
ATOM   1568 2HG  MET A 108      -0.758  -2.731 -15.471  1.00  0.71           H  
ATOM   1569 1HE  MET A 108       2.071  -0.848 -18.478  1.00  0.71           H  
ATOM   1570 2HE  MET A 108       1.539  -2.518 -18.688  1.00  0.71           H  
ATOM   1571 3HE  MET A 108       0.367  -1.170 -18.752  1.00  0.71           H  
ATOM   1572  N   PHE A 109       0.976  -3.533 -13.437  1.00  0.67           N  
ATOM   1573  CA  PHE A 109       0.541  -3.178 -12.095  1.00  0.67           C  
ATOM   1574  C   PHE A 109      -0.426  -2.013 -12.095  1.00  0.67           C  
ATOM   1575  O   PHE A 109      -0.637  -1.361 -13.116  1.00  0.67           O  
ATOM   1576  CB  PHE A 109       1.756  -2.884 -11.193  1.00  0.67           C  
ATOM   1577  CG  PHE A 109       2.584  -4.098 -10.943  1.00  0.67           C  
ATOM   1578  CD1 PHE A 109       3.482  -4.518 -11.882  1.00  0.67           C  
ATOM   1579  CD2 PHE A 109       2.497  -4.810  -9.765  1.00  0.67           C  
ATOM   1580  CE1 PHE A 109       4.239  -5.628 -11.676  1.00  0.67           C  
ATOM   1581  CE2 PHE A 109       3.272  -5.914  -9.560  1.00  0.67           C  
ATOM   1582  CZ  PHE A 109       4.139  -6.330 -10.522  1.00  0.67           C  
ATOM   1583  H   PHE A 109       1.723  -2.972 -13.836  1.00  0.67           H  
ATOM   1584  HA  PHE A 109       0.033  -4.018 -11.698  1.00  0.67           H  
ATOM   1585 1HB  PHE A 109       2.382  -2.139 -11.670  1.00  0.67           H  
ATOM   1586 2HB  PHE A 109       1.426  -2.481 -10.234  1.00  0.67           H  
ATOM   1587  HD1 PHE A 109       3.574  -3.970 -12.812  1.00  0.67           H  
ATOM   1588  HD2 PHE A 109       1.814  -4.489  -8.995  1.00  0.67           H  
ATOM   1589  HE1 PHE A 109       4.918  -5.957 -12.449  1.00  0.67           H  
ATOM   1590  HE2 PHE A 109       3.193  -6.450  -8.641  1.00  0.67           H  
ATOM   1591  HZ  PHE A 109       4.749  -7.220 -10.376  1.00  0.67           H  
ATOM   1592  N   ALA A 110      -1.097  -1.832 -10.970  1.00  0.65           N  
ATOM   1593  CA  ALA A 110      -2.056  -0.750 -10.784  1.00  0.65           C  
ATOM   1594  C   ALA A 110      -1.363   0.580 -10.888  1.00  0.65           C  
ATOM   1595  O   ALA A 110      -0.149   0.649 -10.702  1.00  0.65           O  
ATOM   1596  CB  ALA A 110      -2.738  -0.870  -9.450  1.00  0.65           C  
ATOM   1597  H   ALA A 110      -0.893  -2.450 -10.179  1.00  0.65           H  
ATOM   1598  HA  ALA A 110      -2.797  -0.800 -11.567  1.00  0.65           H  
ATOM   1599 1HB  ALA A 110      -3.455  -0.058  -9.338  1.00  0.65           H  
ATOM   1600 2HB  ALA A 110      -3.257  -1.820  -9.385  1.00  0.65           H  
ATOM   1601 3HB  ALA A 110      -1.992  -0.810  -8.664  1.00  0.65           H  
ATOM   1602  N   LYS A 111      -2.092   1.633 -11.261  1.00  0.64           N  
ATOM   1603  CA  LYS A 111      -1.424   2.921 -11.291  1.00  0.64           C  
ATOM   1604  C   LYS A 111      -0.913   3.274  -9.897  1.00  0.64           C  
ATOM   1605  O   LYS A 111      -1.641   3.157  -8.906  1.00  0.64           O  
ATOM   1606  CB  LYS A 111      -2.345   3.999 -11.872  1.00  0.64           C  
ATOM   1607  CG  LYS A 111      -3.582   4.340 -11.088  1.00  0.64           C  
ATOM   1608  CD  LYS A 111      -4.410   5.365 -11.878  1.00  0.64           C  
ATOM   1609  CE  LYS A 111      -5.677   5.768 -11.156  1.00  0.64           C  
ATOM   1610  NZ  LYS A 111      -6.478   6.726 -11.964  1.00  0.64           N  
ATOM   1611  H   LYS A 111      -3.079   1.548 -11.467  1.00  0.64           H  
ATOM   1612  HA  LYS A 111      -0.561   2.830 -11.934  1.00  0.64           H  
ATOM   1613 1HB  LYS A 111      -1.771   4.921 -11.994  1.00  0.64           H  
ATOM   1614 2HB  LYS A 111      -2.666   3.698 -12.868  1.00  0.64           H  
ATOM   1615 1HG  LYS A 111      -4.179   3.437 -10.931  1.00  0.64           H  
ATOM   1616 2HG  LYS A 111      -3.306   4.754 -10.119  1.00  0.64           H  
ATOM   1617 1HD  LYS A 111      -3.808   6.258 -12.071  1.00  0.64           H  
ATOM   1618 2HD  LYS A 111      -4.693   4.935 -12.846  1.00  0.64           H  
ATOM   1619 1HE  LYS A 111      -6.276   4.880 -10.965  1.00  0.64           H  
ATOM   1620 2HE  LYS A 111      -5.420   6.235 -10.208  1.00  0.64           H  
ATOM   1621 1HZ  LYS A 111      -7.316   6.975 -11.478  1.00  0.64           H  
ATOM   1622 2HZ  LYS A 111      -5.943   7.558 -12.147  1.00  0.64           H  
ATOM   1623 3HZ  LYS A 111      -6.737   6.282 -12.858  1.00  0.64           H  
ATOM   1624  N   ILE A 112       0.349   3.692  -9.856  1.00  0.65           N  
ATOM   1625  CA  ILE A 112       1.108   4.027  -8.656  1.00  0.65           C  
ATOM   1626  C   ILE A 112       1.941   5.310  -8.653  1.00  0.65           C  
ATOM   1627  O   ILE A 112       2.705   5.574  -9.578  1.00  0.65           O  
ATOM   1628  CB  ILE A 112       2.006   2.819  -8.300  1.00  0.65           C  
ATOM   1629  CG1 ILE A 112       1.136   1.618  -7.763  1.00  0.65           C  
ATOM   1630  CG2 ILE A 112       3.098   3.182  -7.429  1.00  0.65           C  
ATOM   1631  CD1 ILE A 112       1.877   0.323  -7.580  1.00  0.65           C  
ATOM   1632  H   ILE A 112       0.829   3.758 -10.748  1.00  0.65           H  
ATOM   1633  HA  ILE A 112       0.384   4.128  -7.850  1.00  0.65           H  
ATOM   1634  HB  ILE A 112       2.446   2.449  -9.228  1.00  0.65           H  
ATOM   1635 1HG1 ILE A 112       0.722   1.910  -6.801  1.00  0.65           H  
ATOM   1636 2HG1 ILE A 112       0.328   1.420  -8.430  1.00  0.65           H  
ATOM   1637 1HG2 ILE A 112       3.714   2.310  -7.259  1.00  0.65           H  
ATOM   1638 2HG2 ILE A 112       3.683   3.938  -7.922  1.00  0.65           H  
ATOM   1639 3HG2 ILE A 112       2.703   3.564  -6.493  1.00  0.65           H  
ATOM   1640 1HD1 ILE A 112       1.197  -0.421  -7.202  1.00  0.65           H  
ATOM   1641 2HD1 ILE A 112       2.246   0.003  -8.521  1.00  0.65           H  
ATOM   1642 3HD1 ILE A 112       2.699   0.455  -6.881  1.00  0.65           H  
ATOM   1643  N   ASP A 113       1.836   6.079  -7.566  1.00  0.68           N  
ATOM   1644  CA  ASP A 113       2.703   7.240  -7.372  1.00  0.68           C  
ATOM   1645  C   ASP A 113       4.166   6.771  -7.263  1.00  0.68           C  
ATOM   1646  O   ASP A 113       4.443   5.752  -6.618  1.00  0.68           O  
ATOM   1647  CB  ASP A 113       2.290   8.033  -6.129  1.00  0.68           C  
ATOM   1648  CG  ASP A 113       0.966   8.806  -6.288  1.00  0.68           C  
ATOM   1649  OD1 ASP A 113       0.453   8.839  -7.385  1.00  0.68           O  
ATOM   1650  OD2 ASP A 113       0.506   9.401  -5.321  1.00  0.68           O  
ATOM   1651  H   ASP A 113       1.169   5.830  -6.848  1.00  0.68           H  
ATOM   1652  HA  ASP A 113       2.620   7.890  -8.243  1.00  0.68           H  
ATOM   1653 1HB  ASP A 113       2.172   7.341  -5.291  1.00  0.68           H  
ATOM   1654 2HB  ASP A 113       3.084   8.717  -5.848  1.00  0.68           H  
ATOM   1655  N   VAL A 114       5.087   7.522  -7.853  1.00  0.72           N  
ATOM   1656  CA  VAL A 114       6.511   7.208  -7.882  1.00  0.72           C  
ATOM   1657  C   VAL A 114       7.364   8.127  -7.002  1.00  0.72           C  
ATOM   1658  O   VAL A 114       8.286   7.659  -6.316  1.00  0.72           O  
ATOM   1659  CB  VAL A 114       6.970   7.227  -9.336  1.00  0.72           C  
ATOM   1660  CG1 VAL A 114       8.408   7.069  -9.428  1.00  0.72           C  
ATOM   1661  CG2 VAL A 114       6.334   6.066 -10.057  1.00  0.72           C  
ATOM   1662  H   VAL A 114       4.804   8.373  -8.324  1.00  0.72           H  
ATOM   1663  HA  VAL A 114       6.631   6.187  -7.517  1.00  0.72           H  
ATOM   1664  HB  VAL A 114       6.687   8.172  -9.788  1.00  0.72           H  
ATOM   1665 1HG1 VAL A 114       8.685   7.078 -10.478  1.00  0.72           H  
ATOM   1666 2HG1 VAL A 114       8.903   7.891  -8.905  1.00  0.72           H  
ATOM   1667 3HG1 VAL A 114       8.693   6.127  -8.985  1.00  0.72           H  
ATOM   1668 1HG2 VAL A 114       6.653   6.074 -11.072  1.00  0.72           H  
ATOM   1669 2HG2 VAL A 114       6.640   5.137  -9.592  1.00  0.72           H  
ATOM   1670 3HG2 VAL A 114       5.256   6.138 -10.017  1.00  0.72           H  
ATOM   1671  N   ASN A 115       7.104   9.430  -7.072  1.00  0.76           N  
ATOM   1672  CA  ASN A 115       7.808  10.394  -6.232  1.00  0.76           C  
ATOM   1673  C   ASN A 115       6.930  10.844  -5.052  1.00  0.76           C  
ATOM   1674  O   ASN A 115       5.702  10.785  -5.123  1.00  0.76           O  
ATOM   1675  CB  ASN A 115       8.293  11.596  -7.007  1.00  0.76           C  
ATOM   1676  CG  ASN A 115       9.390  11.322  -8.015  1.00  0.76           C  
ATOM   1677  OD1 ASN A 115      10.334  10.508  -7.879  1.00  0.76           O  
ATOM   1678  ND2 ASN A 115       9.288  12.064  -9.045  1.00  0.76           N  
ATOM   1679  H   ASN A 115       6.355   9.749  -7.682  1.00  0.76           H  
ATOM   1680  HA  ASN A 115       8.674   9.909  -5.814  1.00  0.76           H  
ATOM   1681 1HB  ASN A 115       7.444  12.030  -7.540  1.00  0.76           H  
ATOM   1682 2HB  ASN A 115       8.649  12.351  -6.308  1.00  0.76           H  
ATOM   1683 1HD2 ASN A 115       9.956  11.998  -9.781  1.00  0.76           H  
ATOM   1684 2HD2 ASN A 115       8.538  12.718  -9.120  1.00  0.76           H  
ATOM   1685  N   GLY A 116       7.548  11.354  -3.988  1.00  0.80           N  
ATOM   1686  CA  GLY A 116       6.787  11.907  -2.863  1.00  0.80           C  
ATOM   1687  C   GLY A 116       6.472  10.898  -1.759  1.00  0.80           C  
ATOM   1688  O   GLY A 116       6.721   9.700  -1.891  1.00  0.80           O  
ATOM   1689  H   GLY A 116       8.557  11.379  -3.962  1.00  0.80           H  
ATOM   1690 1HA  GLY A 116       7.345  12.741  -2.434  1.00  0.80           H  
ATOM   1691 2HA  GLY A 116       5.854  12.325  -3.239  1.00  0.80           H  
ATOM   1692  N   ASP A 117       5.876  11.394  -0.677  1.00  0.83           N  
ATOM   1693  CA  ASP A 117       5.553  10.586   0.500  1.00  0.83           C  
ATOM   1694  C   ASP A 117       4.620   9.411   0.197  1.00  0.83           C  
ATOM   1695  O   ASP A 117       4.739   8.340   0.805  1.00  0.83           O  
ATOM   1696  CB  ASP A 117       4.899  11.470   1.556  1.00  0.83           C  
ATOM   1697  CG  ASP A 117       5.875  12.440   2.203  1.00  0.83           C  
ATOM   1698  OD1 ASP A 117       7.060  12.271   2.031  1.00  0.83           O  
ATOM   1699  OD2 ASP A 117       5.425  13.347   2.857  1.00  0.83           O  
ATOM   1700  H   ASP A 117       5.671  12.382  -0.653  1.00  0.83           H  
ATOM   1701  HA  ASP A 117       6.484  10.188   0.902  1.00  0.83           H  
ATOM   1702 1HB  ASP A 117       4.084  12.038   1.105  1.00  0.83           H  
ATOM   1703 2HB  ASP A 117       4.464  10.842   2.335  1.00  0.83           H  
ATOM   1704  N   SER A 118       3.713   9.623  -0.757  1.00  0.84           N  
ATOM   1705  CA  SER A 118       2.717   8.642  -1.181  1.00  0.84           C  
ATOM   1706  C   SER A 118       3.266   7.588  -2.148  1.00  0.84           C  
ATOM   1707  O   SER A 118       2.543   6.671  -2.541  1.00  0.84           O  
ATOM   1708  CB  SER A 118       1.543   9.339  -1.842  1.00  0.84           C  
ATOM   1709  OG  SER A 118       1.956   9.969  -3.028  1.00  0.84           O  
ATOM   1710  H   SER A 118       3.713  10.525  -1.208  1.00  0.84           H  
ATOM   1711  HA  SER A 118       2.357   8.123  -0.292  1.00  0.84           H  
ATOM   1712 1HB  SER A 118       0.782   8.596  -2.078  1.00  0.84           H  
ATOM   1713 2HB  SER A 118       1.097  10.066  -1.166  1.00  0.84           H  
ATOM   1714  HG  SER A 118       1.254   9.805  -3.712  1.00  0.84           H  
ATOM   1715  N   ALA A 119       4.517   7.736  -2.576  1.00  0.82           N  
ATOM   1716  CA  ALA A 119       5.088   6.812  -3.537  1.00  0.82           C  
ATOM   1717  C   ALA A 119       5.102   5.395  -3.000  1.00  0.82           C  
ATOM   1718  O   ALA A 119       5.299   5.159  -1.809  1.00  0.82           O  
ATOM   1719  CB  ALA A 119       6.494   7.228  -3.895  1.00  0.82           C  
ATOM   1720  H   ALA A 119       5.101   8.496  -2.236  1.00  0.82           H  
ATOM   1721  HA  ALA A 119       4.471   6.829  -4.425  1.00  0.82           H  
ATOM   1722 1HB  ALA A 119       6.884   6.526  -4.626  1.00  0.82           H  
ATOM   1723 2HB  ALA A 119       6.464   8.218  -4.302  1.00  0.82           H  
ATOM   1724 3HB  ALA A 119       7.121   7.227  -3.032  1.00  0.82           H  
ATOM   1725  N   HIS A 120       4.906   4.429  -3.876  1.00  0.79           N  
ATOM   1726  CA  HIS A 120       4.967   3.053  -3.405  1.00  0.79           C  
ATOM   1727  C   HIS A 120       6.409   2.745  -2.945  1.00  0.79           C  
ATOM   1728  O   HIS A 120       7.357   3.140  -3.632  1.00  0.79           O  
ATOM   1729  CB  HIS A 120       4.519   2.075  -4.502  1.00  0.79           C  
ATOM   1730  CG  HIS A 120       4.326   0.663  -4.051  1.00  0.79           C  
ATOM   1731  ND1 HIS A 120       5.369  -0.190  -3.831  1.00  0.79           N  
ATOM   1732  CD2 HIS A 120       3.202  -0.033  -3.752  1.00  0.79           C  
ATOM   1733  CE1 HIS A 120       4.910  -1.346  -3.409  1.00  0.79           C  
ATOM   1734  NE2 HIS A 120       3.598  -1.279  -3.351  1.00  0.79           N  
ATOM   1735  H   HIS A 120       4.718   4.675  -4.851  1.00  0.79           H  
ATOM   1736  HA  HIS A 120       4.270   2.949  -2.588  1.00  0.79           H  
ATOM   1737 1HB  HIS A 120       3.564   2.398  -4.851  1.00  0.79           H  
ATOM   1738 2HB  HIS A 120       5.218   2.094  -5.328  1.00  0.79           H  
ATOM   1739  HD2 HIS A 120       2.177   0.335  -3.803  1.00  0.79           H  
ATOM   1740  HE1 HIS A 120       5.526  -2.198  -3.145  1.00  0.79           H  
ATOM   1741  HE2 HIS A 120       2.990  -2.026  -3.041  1.00  0.79           H  
ATOM   1742  N   PRO A 121       6.610   2.009  -1.825  1.00  0.75           N  
ATOM   1743  CA  PRO A 121       7.892   1.539  -1.312  1.00  0.75           C  
ATOM   1744  C   PRO A 121       8.785   0.899  -2.385  1.00  0.75           C  
ATOM   1745  O   PRO A 121      10.005   1.049  -2.339  1.00  0.75           O  
ATOM   1746  CB  PRO A 121       7.421   0.520  -0.264  1.00  0.75           C  
ATOM   1747  CG  PRO A 121       6.132   1.078   0.247  1.00  0.75           C  
ATOM   1748  CD  PRO A 121       5.466   1.685  -0.933  1.00  0.75           C  
ATOM   1749  HA  PRO A 121       8.410   2.372  -0.823  1.00  0.75           H  
ATOM   1750 1HB  PRO A 121       7.300  -0.470  -0.724  1.00  0.75           H  
ATOM   1751 2HB  PRO A 121       8.134   0.413   0.544  1.00  0.75           H  
ATOM   1752 1HG  PRO A 121       5.534   0.271   0.693  1.00  0.75           H  
ATOM   1753 2HG  PRO A 121       6.321   1.805   1.053  1.00  0.75           H  
ATOM   1754 1HD  PRO A 121       4.778   0.966  -1.366  1.00  0.75           H  
ATOM   1755 2HD  PRO A 121       4.965   2.606  -0.586  1.00  0.75           H  
ATOM   1756  N   LEU A 122       8.194   0.221  -3.375  1.00  0.71           N  
ATOM   1757  CA  LEU A 122       8.965  -0.380  -4.465  1.00  0.71           C  
ATOM   1758  C   LEU A 122       9.763   0.686  -5.186  1.00  0.71           C  
ATOM   1759  O   LEU A 122      10.932   0.484  -5.519  1.00  0.71           O  
ATOM   1760  CB  LEU A 122       8.035  -1.102  -5.447  1.00  0.71           C  
ATOM   1761  CG  LEU A 122       8.660  -1.856  -6.611  1.00  0.71           C  
ATOM   1762  CD1 LEU A 122       7.753  -2.980  -6.941  1.00  0.71           C  
ATOM   1763  CD2 LEU A 122       8.800  -0.933  -7.829  1.00  0.71           C  
ATOM   1764  H   LEU A 122       7.185   0.111  -3.404  1.00  0.71           H  
ATOM   1765  HA  LEU A 122       9.660  -1.104  -4.042  1.00  0.71           H  
ATOM   1766 1HB  LEU A 122       7.455  -1.826  -4.884  1.00  0.71           H  
ATOM   1767 2HB  LEU A 122       7.347  -0.369  -5.870  1.00  0.71           H  
ATOM   1768  HG  LEU A 122       9.636  -2.251  -6.327  1.00  0.71           H  
ATOM   1769 1HD1 LEU A 122       8.157  -3.555  -7.774  1.00  0.71           H  
ATOM   1770 2HD1 LEU A 122       7.663  -3.607  -6.059  1.00  0.71           H  
ATOM   1771 3HD1 LEU A 122       6.779  -2.586  -7.204  1.00  0.71           H  
ATOM   1772 1HD2 LEU A 122       9.222  -1.487  -8.662  1.00  0.71           H  
ATOM   1773 2HD2 LEU A 122       7.820  -0.551  -8.112  1.00  0.71           H  
ATOM   1774 3HD2 LEU A 122       9.448  -0.103  -7.578  1.00  0.71           H  
ATOM   1775  N   TRP A 123       9.096   1.793  -5.512  1.00  0.68           N  
ATOM   1776  CA  TRP A 123       9.715   2.860  -6.267  1.00  0.68           C  
ATOM   1777  C   TRP A 123      10.635   3.669  -5.385  1.00  0.68           C  
ATOM   1778  O   TRP A 123      11.694   4.115  -5.831  1.00  0.68           O  
ATOM   1779  CB  TRP A 123       8.640   3.711  -6.924  1.00  0.68           C  
ATOM   1780  CG  TRP A 123       8.089   3.016  -8.088  1.00  0.68           C  
ATOM   1781  CD1 TRP A 123       6.886   2.407  -8.218  1.00  0.68           C  
ATOM   1782  CD2 TRP A 123       8.764   2.840  -9.332  1.00  0.68           C  
ATOM   1783  NE1 TRP A 123       6.782   1.854  -9.455  1.00  0.68           N  
ATOM   1784  CE2 TRP A 123       7.933   2.111 -10.151  1.00  0.68           C  
ATOM   1785  CE3 TRP A 123       9.988   3.232  -9.804  1.00  0.68           C  
ATOM   1786  CZ2 TRP A 123       8.314   1.754 -11.437  1.00  0.68           C  
ATOM   1787  CZ3 TRP A 123      10.338   2.880 -11.079  1.00  0.68           C  
ATOM   1788  CH2 TRP A 123       9.537   2.166 -11.866  1.00  0.68           C  
ATOM   1789  H   TRP A 123       8.156   1.930  -5.154  1.00  0.68           H  
ATOM   1790  HA  TRP A 123      10.312   2.413  -7.060  1.00  0.68           H  
ATOM   1791 1HB  TRP A 123       7.833   3.906  -6.210  1.00  0.68           H  
ATOM   1792 2HB  TRP A 123       9.056   4.668  -7.225  1.00  0.68           H  
ATOM   1793  HD1 TRP A 123       6.127   2.357  -7.447  1.00  0.68           H  
ATOM   1794  HE1 TRP A 123       5.989   1.335  -9.801  1.00  0.68           H  
ATOM   1795  HE3 TRP A 123      10.662   3.807  -9.175  1.00  0.68           H  
ATOM   1796  HZ2 TRP A 123       7.711   1.177 -12.100  1.00  0.68           H  
ATOM   1797  HZ3 TRP A 123      11.268   3.184 -11.433  1.00  0.68           H  
ATOM   1798  HH2 TRP A 123       9.873   1.908 -12.871  1.00  0.68           H  
ATOM   1799  N   LYS A 124      10.285   3.805  -4.102  1.00  0.66           N  
ATOM   1800  CA  LYS A 124      11.173   4.548  -3.216  1.00  0.66           C  
ATOM   1801  C   LYS A 124      12.501   3.797  -3.145  1.00  0.66           C  
ATOM   1802  O   LYS A 124      13.581   4.400  -3.203  1.00  0.66           O  
ATOM   1803  CB  LYS A 124      10.562   4.709  -1.822  1.00  0.66           C  
ATOM   1804  CG  LYS A 124       9.367   5.671  -1.730  1.00  0.66           C  
ATOM   1805  CD  LYS A 124       8.818   5.747  -0.292  1.00  0.66           C  
ATOM   1806  CE  LYS A 124       7.655   6.729  -0.161  1.00  0.66           C  
ATOM   1807  NZ  LYS A 124       7.014   6.689   1.191  1.00  0.66           N  
ATOM   1808  H   LYS A 124       9.392   3.432  -3.774  1.00  0.66           H  
ATOM   1809  HA  LYS A 124      11.355   5.535  -3.638  1.00  0.66           H  
ATOM   1810 1HB  LYS A 124      10.249   3.737  -1.453  1.00  0.66           H  
ATOM   1811 2HB  LYS A 124      11.326   5.077  -1.147  1.00  0.66           H  
ATOM   1812 1HG  LYS A 124       9.661   6.666  -2.063  1.00  0.66           H  
ATOM   1813 2HG  LYS A 124       8.572   5.304  -2.388  1.00  0.66           H  
ATOM   1814 1HD  LYS A 124       8.484   4.760   0.024  1.00  0.66           H  
ATOM   1815 2HD  LYS A 124       9.609   6.079   0.365  1.00  0.66           H  
ATOM   1816 1HE  LYS A 124       8.008   7.741  -0.353  1.00  0.66           H  
ATOM   1817 2HE  LYS A 124       6.930   6.493  -0.877  1.00  0.66           H  
ATOM   1818 1HZ  LYS A 124       6.218   7.358   1.190  1.00  0.66           H  
ATOM   1819 2HZ  LYS A 124       6.658   5.760   1.365  1.00  0.66           H  
ATOM   1820 3HZ  LYS A 124       7.673   6.939   1.900  1.00  0.66           H  
ATOM   1821  N   TRP A 125      12.412   2.469  -3.088  1.00  0.65           N  
ATOM   1822  CA  TRP A 125      13.567   1.601  -3.069  1.00  0.65           C  
ATOM   1823  C   TRP A 125      14.370   1.667  -4.359  1.00  0.65           C  
ATOM   1824  O   TRP A 125      15.583   1.864  -4.316  1.00  0.65           O  
ATOM   1825  CB  TRP A 125      13.144   0.179  -2.777  1.00  0.65           C  
ATOM   1826  CG  TRP A 125      14.272  -0.761  -2.700  1.00  0.65           C  
ATOM   1827  CD1 TRP A 125      15.071  -0.957  -1.620  1.00  0.65           C  
ATOM   1828  CD2 TRP A 125      14.721  -1.687  -3.711  1.00  0.65           C  
ATOM   1829  NE1 TRP A 125      16.005  -1.906  -1.887  1.00  0.65           N  
ATOM   1830  CE2 TRP A 125      15.811  -2.367  -3.178  1.00  0.65           C  
ATOM   1831  CE3 TRP A 125      14.286  -1.989  -5.006  1.00  0.65           C  
ATOM   1832  CZ2 TRP A 125      16.495  -3.316  -3.902  1.00  0.65           C  
ATOM   1833  CZ3 TRP A 125      14.966  -2.956  -5.729  1.00  0.65           C  
ATOM   1834  CH2 TRP A 125      16.045  -3.592  -5.193  1.00  0.65           C  
ATOM   1835  H   TRP A 125      11.491   2.033  -3.024  1.00  0.65           H  
ATOM   1836  HA  TRP A 125      14.218   1.930  -2.261  1.00  0.65           H  
ATOM   1837 1HB  TRP A 125      12.616   0.170  -1.867  1.00  0.65           H  
ATOM   1838 2HB  TRP A 125      12.458  -0.163  -3.550  1.00  0.65           H  
ATOM   1839  HD1 TRP A 125      14.981  -0.429  -0.670  1.00  0.65           H  
ATOM   1840  HE1 TRP A 125      16.705  -2.205  -1.190  1.00  0.65           H  
ATOM   1841  HE3 TRP A 125      13.425  -1.471  -5.431  1.00  0.65           H  
ATOM   1842  HZ2 TRP A 125      17.351  -3.841  -3.501  1.00  0.65           H  
ATOM   1843  HZ3 TRP A 125      14.624  -3.192  -6.739  1.00  0.65           H  
ATOM   1844  HH2 TRP A 125      16.562  -4.337  -5.786  1.00  0.65           H  
ATOM   1845  N   LEU A 126      13.698   1.558  -5.520  1.00  0.64           N  
ATOM   1846  CA  LEU A 126      14.438   1.592  -6.782  1.00  0.64           C  
ATOM   1847  C   LEU A 126      15.170   2.908  -6.947  1.00  0.64           C  
ATOM   1848  O   LEU A 126      16.304   2.941  -7.422  1.00  0.64           O  
ATOM   1849  CB  LEU A 126      13.487   1.422  -7.977  1.00  0.64           C  
ATOM   1850  CG  LEU A 126      12.883   0.052  -8.167  1.00  0.64           C  
ATOM   1851  CD1 LEU A 126      11.871   0.085  -9.265  1.00  0.64           C  
ATOM   1852  CD2 LEU A 126      13.945  -0.886  -8.498  1.00  0.64           C  
ATOM   1853  H   LEU A 126      12.693   1.396  -5.520  1.00  0.64           H  
ATOM   1854  HA  LEU A 126      15.163   0.785  -6.783  1.00  0.64           H  
ATOM   1855 1HB  LEU A 126      12.668   2.130  -7.868  1.00  0.64           H  
ATOM   1856 2HB  LEU A 126      14.024   1.666  -8.879  1.00  0.64           H  
ATOM   1857  HG  LEU A 126      12.399  -0.262  -7.257  1.00  0.64           H  
ATOM   1858 1HD1 LEU A 126      11.456  -0.906  -9.386  1.00  0.64           H  
ATOM   1859 2HD1 LEU A 126      11.088   0.778  -9.004  1.00  0.64           H  
ATOM   1860 3HD1 LEU A 126      12.342   0.400 -10.194  1.00  0.64           H  
ATOM   1861 1HD2 LEU A 126      13.511  -1.869  -8.612  1.00  0.64           H  
ATOM   1862 2HD2 LEU A 126      14.435  -0.579  -9.422  1.00  0.64           H  
ATOM   1863 3HD2 LEU A 126      14.660  -0.891  -7.694  1.00  0.64           H  
ATOM   1864  N   ARG A 127      14.540   3.995  -6.528  1.00  0.64           N  
ATOM   1865  CA  ARG A 127      15.156   5.301  -6.600  1.00  0.64           C  
ATOM   1866  C   ARG A 127      16.378   5.470  -5.693  1.00  0.64           C  
ATOM   1867  O   ARG A 127      17.390   6.033  -6.113  1.00  0.64           O  
ATOM   1868  CB  ARG A 127      14.133   6.346  -6.212  1.00  0.64           C  
ATOM   1869  CG  ARG A 127      13.072   6.715  -7.239  1.00  0.64           C  
ATOM   1870  CD  ARG A 127      11.970   7.471  -6.580  1.00  0.64           C  
ATOM   1871  NE  ARG A 127      12.502   8.601  -5.839  1.00  0.64           N  
ATOM   1872  CZ  ARG A 127      11.863   9.240  -4.850  1.00  0.64           C  
ATOM   1873  NH1 ARG A 127      10.626   8.923  -4.512  1.00  0.64           N  
ATOM   1874  NH2 ARG A 127      12.499  10.196  -4.195  1.00  0.64           N  
ATOM   1875  H   ARG A 127      13.592   3.920  -6.156  1.00  0.64           H  
ATOM   1876  HA  ARG A 127      15.466   5.470  -7.632  1.00  0.64           H  
ATOM   1877 1HB  ARG A 127      13.595   5.983  -5.339  1.00  0.64           H  
ATOM   1878 2HB  ARG A 127      14.642   7.230  -5.907  1.00  0.64           H  
ATOM   1879 1HG  ARG A 127      13.526   7.350  -7.990  1.00  0.64           H  
ATOM   1880 2HG  ARG A 127      12.661   5.814  -7.698  1.00  0.64           H  
ATOM   1881 1HD  ARG A 127      11.275   7.850  -7.333  1.00  0.64           H  
ATOM   1882 2HD  ARG A 127      11.436   6.823  -5.887  1.00  0.64           H  
ATOM   1883  HE  ARG A 127      13.476   8.894  -6.027  1.00  0.64           H  
ATOM   1884 1HH1 ARG A 127      10.084   8.217  -5.044  1.00  0.64           H  
ATOM   1885 2HH1 ARG A 127      10.191   9.401  -3.745  1.00  0.64           H  
ATOM   1886 1HH2 ARG A 127      13.458  10.427  -4.452  1.00  0.64           H  
ATOM   1887 2HH2 ARG A 127      12.046  10.687  -3.442  1.00  0.64           H  
ATOM   1888  N   GLU A 128      16.297   4.992  -4.451  1.00  0.64           N  
ATOM   1889  CA  GLU A 128      17.409   5.166  -3.521  1.00  0.64           C  
ATOM   1890  C   GLU A 128      18.582   4.208  -3.762  1.00  0.64           C  
ATOM   1891  O   GLU A 128      19.744   4.585  -3.583  1.00  0.64           O  
ATOM   1892  CB  GLU A 128      16.931   5.046  -2.085  1.00  0.64           C  
ATOM   1893  CG  GLU A 128      18.001   5.414  -1.056  1.00  0.64           C  
ATOM   1894  CD  GLU A 128      18.390   6.884  -1.148  1.00  0.64           C  
ATOM   1895  OE1 GLU A 128      17.639   7.636  -1.741  1.00  0.64           O  
ATOM   1896  OE2 GLU A 128      19.428   7.246  -0.637  1.00  0.64           O  
ATOM   1897  H   GLU A 128      15.438   4.540  -4.130  1.00  0.64           H  
ATOM   1898  HA  GLU A 128      17.789   6.178  -3.655  1.00  0.64           H  
ATOM   1899 1HB  GLU A 128      16.056   5.679  -1.932  1.00  0.64           H  
ATOM   1900 2HB  GLU A 128      16.628   4.018  -1.917  1.00  0.64           H  
ATOM   1901 1HG  GLU A 128      17.633   5.209  -0.055  1.00  0.64           H  
ATOM   1902 2HG  GLU A 128      18.879   4.796  -1.227  1.00  0.64           H  
ATOM   1903  N   GLN A 129      18.277   2.959  -4.119  1.00  0.64           N  
ATOM   1904  CA  GLN A 129      19.289   1.929  -4.306  1.00  0.64           C  
ATOM   1905  C   GLN A 129      20.401   2.515  -5.205  1.00  0.64           C  
ATOM   1906  O   GLN A 129      20.095   2.952  -6.309  1.00  0.64           O  
ATOM   1907  CB  GLN A 129      18.651   0.700  -4.974  1.00  0.64           C  
ATOM   1908  CG  GLN A 129      19.397  -0.626  -4.826  1.00  0.64           C  
ATOM   1909  CD  GLN A 129      20.611  -0.709  -5.692  1.00  0.64           C  
ATOM   1910  OE1 GLN A 129      20.704   0.010  -6.682  1.00  0.64           O  
ATOM   1911  NE2 GLN A 129      21.534  -1.601  -5.357  1.00  0.64           N  
ATOM   1912  H   GLN A 129      17.297   2.703  -4.250  1.00  0.64           H  
ATOM   1913  HA  GLN A 129      19.653   1.637  -3.333  1.00  0.64           H  
ATOM   1914 1HB  GLN A 129      17.659   0.541  -4.550  1.00  0.64           H  
ATOM   1915 2HB  GLN A 129      18.509   0.897  -6.038  1.00  0.64           H  
ATOM   1916 1HG  GLN A 129      19.702  -0.746  -3.787  1.00  0.64           H  
ATOM   1917 2HG  GLN A 129      18.719  -1.432  -5.108  1.00  0.64           H  
ATOM   1918 1HE2 GLN A 129      22.360  -1.713  -5.917  1.00  0.64           H  
ATOM   1919 2HE2 GLN A 129      21.405  -2.174  -4.548  1.00  0.64           H  
ATOM   1920  N   PRO A 130      21.699   2.472  -4.815  1.00  0.66           N  
ATOM   1921  CA  PRO A 130      22.847   3.076  -5.505  1.00  0.66           C  
ATOM   1922  C   PRO A 130      22.987   2.915  -7.026  1.00  0.66           C  
ATOM   1923  O   PRO A 130      23.534   3.812  -7.671  1.00  0.66           O  
ATOM   1924  CB  PRO A 130      24.020   2.370  -4.810  1.00  0.66           C  
ATOM   1925  CG  PRO A 130      23.529   2.113  -3.409  1.00  0.66           C  
ATOM   1926  CD  PRO A 130      22.069   1.787  -3.549  1.00  0.66           C  
ATOM   1927  HA  PRO A 130      22.860   4.143  -5.255  1.00  0.66           H  
ATOM   1928 1HB  PRO A 130      24.277   1.448  -5.356  1.00  0.66           H  
ATOM   1929 2HB  PRO A 130      24.911   3.014  -4.837  1.00  0.66           H  
ATOM   1930 1HG  PRO A 130      24.102   1.289  -2.957  1.00  0.66           H  
ATOM   1931 2HG  PRO A 130      23.700   2.998  -2.781  1.00  0.66           H  
ATOM   1932 1HD  PRO A 130      21.911   0.710  -3.601  1.00  0.66           H  
ATOM   1933 2HD  PRO A 130      21.565   2.257  -2.690  1.00  0.66           H  
ATOM   1934  N   ASN A 131      22.525   1.817  -7.623  1.00  0.70           N  
ATOM   1935  CA  ASN A 131      22.673   1.647  -9.070  1.00  0.70           C  
ATOM   1936  C   ASN A 131      21.441   2.174  -9.795  1.00  0.70           C  
ATOM   1937  O   ASN A 131      21.355   2.150 -11.027  1.00  0.70           O  
ATOM   1938  CB  ASN A 131      22.875   0.193  -9.419  1.00  0.70           C  
ATOM   1939  CG  ASN A 131      24.168  -0.369  -8.939  1.00  0.70           C  
ATOM   1940  OD1 ASN A 131      25.194   0.321  -8.843  1.00  0.70           O  
ATOM   1941  ND2 ASN A 131      24.144  -1.637  -8.629  1.00  0.70           N  
ATOM   1942  H   ASN A 131      22.041   1.089  -7.109  1.00  0.70           H  
ATOM   1943  HA  ASN A 131      23.534   2.224  -9.411  1.00  0.70           H  
ATOM   1944 1HB  ASN A 131      22.063  -0.392  -8.989  1.00  0.70           H  
ATOM   1945 2HB  ASN A 131      22.821   0.078 -10.494  1.00  0.70           H  
ATOM   1946 1HD2 ASN A 131      24.969  -2.092  -8.301  1.00  0.70           H  
ATOM   1947 2HD2 ASN A 131      23.276  -2.161  -8.738  1.00  0.70           H  
ATOM   1948  N   GLY A 132      20.494   2.671  -9.009  1.00  0.76           N  
ATOM   1949  CA  GLY A 132      19.234   3.207  -9.476  1.00  0.76           C  
ATOM   1950  C   GLY A 132      19.285   4.719  -9.691  1.00  0.76           C  
ATOM   1951  O   GLY A 132      18.262   5.354  -9.972  1.00  0.76           O  
ATOM   1952  H   GLY A 132      20.631   2.677  -8.003  1.00  0.76           H  
ATOM   1953 1HA  GLY A 132      18.950   2.704 -10.395  1.00  0.76           H  
ATOM   1954 2HA  GLY A 132      18.473   2.976  -8.731  1.00  0.76           H  
ATOM   1955  N   LYS A 133      20.462   5.302  -9.520  1.00  0.83           N  
ATOM   1956  CA  LYS A 133      20.609   6.738  -9.668  1.00  0.83           C  
ATOM   1957  C   LYS A 133      20.855   7.088 -11.131  1.00  0.83           C  
ATOM   1958  O   LYS A 133      21.520   6.340 -11.851  1.00  0.83           O  
ATOM   1959  CB  LYS A 133      21.715   7.234  -8.747  1.00  0.83           C  
ATOM   1960  CG  LYS A 133      21.362   7.062  -7.268  1.00  0.83           C  
ATOM   1961  CD  LYS A 133      22.458   7.560  -6.354  1.00  0.83           C  
ATOM   1962  CE  LYS A 133      22.066   7.394  -4.888  1.00  0.83           C  
ATOM   1963  NZ  LYS A 133      23.149   7.854  -3.974  1.00  0.83           N  
ATOM   1964  H   LYS A 133      21.264   4.735  -9.280  1.00  0.83           H  
ATOM   1965  HA  LYS A 133      19.678   7.214  -9.364  1.00  0.83           H  
ATOM   1966 1HB  LYS A 133      22.635   6.684  -8.946  1.00  0.83           H  
ATOM   1967 2HB  LYS A 133      21.902   8.291  -8.938  1.00  0.83           H  
ATOM   1968 1HG  LYS A 133      20.439   7.605  -7.054  1.00  0.83           H  
ATOM   1969 2HG  LYS A 133      21.189   6.001  -7.060  1.00  0.83           H  
ATOM   1970 1HD  LYS A 133      23.368   6.984  -6.545  1.00  0.83           H  
ATOM   1971 2HD  LYS A 133      22.660   8.611  -6.559  1.00  0.83           H  
ATOM   1972 1HE  LYS A 133      21.166   7.975  -4.692  1.00  0.83           H  
ATOM   1973 2HE  LYS A 133      21.853   6.341  -4.688  1.00  0.83           H  
ATOM   1974 1HZ  LYS A 133      22.848   7.729  -3.015  1.00  0.83           H  
ATOM   1975 2HZ  LYS A 133      23.981   7.309  -4.144  1.00  0.83           H  
ATOM   1976 3HZ  LYS A 133      23.344   8.832  -4.143  1.00  0.83           H  
ATOM   1977  N   GLY A 134      20.325   8.225 -11.575  1.00  0.88           N  
ATOM   1978  CA  GLY A 134      20.512   8.632 -12.972  1.00  0.88           C  
ATOM   1979  C   GLY A 134      20.526  10.139 -13.163  1.00  0.88           C  
ATOM   1980  O   GLY A 134      20.976  10.884 -12.294  1.00  0.88           O  
ATOM   1981  H   GLY A 134      19.780   8.792 -10.920  1.00  0.88           H  
ATOM   1982 1HA  GLY A 134      21.449   8.214 -13.344  1.00  0.88           H  
ATOM   1983 2HA  GLY A 134      19.717   8.198 -13.576  1.00  0.88           H  
ATOM   1984  N   ILE A 135      20.004  10.601 -14.306  1.00  0.92           N  
ATOM   1985  CA  ILE A 135      19.994  12.031 -14.636  1.00  0.92           C  
ATOM   1986  C   ILE A 135      19.091  12.821 -13.683  1.00  0.92           C  
ATOM   1987  O   ILE A 135      19.218  14.036 -13.542  1.00  0.92           O  
ATOM   1988  CB  ILE A 135      19.548  12.245 -16.099  1.00  0.92           C  
ATOM   1989  CG1 ILE A 135      18.084  11.785 -16.314  1.00  0.92           C  
ATOM   1990  CG2 ILE A 135      20.476  11.478 -17.029  1.00  0.92           C  
ATOM   1991  CD1 ILE A 135      17.533  12.154 -17.675  1.00  0.92           C  
ATOM   1992  H   ILE A 135      19.639   9.942 -14.979  1.00  0.92           H  
ATOM   1993  HA  ILE A 135      21.010  12.413 -14.533  1.00  0.92           H  
ATOM   1994  HB  ILE A 135      19.597  13.308 -16.338  1.00  0.92           H  
ATOM   1995 1HG1 ILE A 135      18.025  10.706 -16.191  1.00  0.92           H  
ATOM   1996 2HG1 ILE A 135      17.448  12.260 -15.574  1.00  0.92           H  
ATOM   1997 1HG2 ILE A 135      20.174  11.641 -18.065  1.00  0.92           H  
ATOM   1998 2HG2 ILE A 135      21.497  11.827 -16.890  1.00  0.92           H  
ATOM   1999 3HG2 ILE A 135      20.420  10.415 -16.799  1.00  0.92           H  
ATOM   2000 1HD1 ILE A 135      16.507  11.820 -17.757  1.00  0.92           H  
ATOM   2001 2HD1 ILE A 135      17.568  13.237 -17.798  1.00  0.92           H  
ATOM   2002 3HD1 ILE A 135      18.130  11.681 -18.455  1.00  0.92           H  
ATOM   2003  N   GLY A 136      18.193  12.100 -13.018  1.00  0.91           N  
ATOM   2004  CA  GLY A 136      17.290  12.631 -12.014  1.00  0.91           C  
ATOM   2005  C   GLY A 136      17.855  12.428 -10.604  1.00  0.91           C  
ATOM   2006  O   GLY A 136      17.153  12.634  -9.611  1.00  0.91           O  
ATOM   2007  H   GLY A 136      18.154  11.114 -13.215  1.00  0.91           H  
ATOM   2008 1HA  GLY A 136      17.123  13.692 -12.199  1.00  0.91           H  
ATOM   2009 2HA  GLY A 136      16.325  12.131 -12.092  1.00  0.91           H  
ATOM   2010  N   GLY A 137      19.119  12.013 -10.491  1.00  0.87           N  
ATOM   2011  CA  GLY A 137      19.676  11.707  -9.185  1.00  0.87           C  
ATOM   2012  C   GLY A 137      18.887  10.550  -8.604  1.00  0.87           C  
ATOM   2013  O   GLY A 137      18.772   9.501  -9.243  1.00  0.87           O  
ATOM   2014  H   GLY A 137      19.702  11.870 -11.311  1.00  0.87           H  
ATOM   2015 1HA  GLY A 137      20.729  11.434  -9.286  1.00  0.87           H  
ATOM   2016 2HA  GLY A 137      19.612  12.577  -8.535  1.00  0.87           H  
ATOM   2017  N   ASN A 138      18.335  10.733  -7.403  1.00  0.81           N  
ATOM   2018  CA  ASN A 138      17.551   9.677  -6.756  1.00  0.81           C  
ATOM   2019  C   ASN A 138      16.034   9.928  -6.889  1.00  0.81           C  
ATOM   2020  O   ASN A 138      15.238   9.483  -6.058  1.00  0.81           O  
ATOM   2021  CB  ASN A 138      17.993   9.441  -5.308  1.00  0.81           C  
ATOM   2022  CG  ASN A 138      17.796  10.619  -4.358  1.00  0.81           C  
ATOM   2023  OD1 ASN A 138      17.698  11.771  -4.794  1.00  0.81           O  
ATOM   2024  ND2 ASN A 138      17.748  10.352  -3.058  1.00  0.81           N  
ATOM   2025  H   ASN A 138      18.449  11.623  -6.939  1.00  0.81           H  
ATOM   2026  HA  ASN A 138      17.745   8.739  -7.283  1.00  0.81           H  
ATOM   2027 1HB  ASN A 138      17.453   8.575  -4.910  1.00  0.81           H  
ATOM   2028 2HB  ASN A 138      19.050   9.174  -5.305  1.00  0.81           H  
ATOM   2029 1HD2 ASN A 138      17.629  11.095  -2.397  1.00  0.81           H  
ATOM   2030 2HD2 ASN A 138      17.827   9.390  -2.705  1.00  0.81           H  
ATOM   2031  N   ALA A 139      15.637  10.631  -7.950  1.00  0.76           N  
ATOM   2032  CA  ALA A 139      14.235  10.895  -8.248  1.00  0.76           C  
ATOM   2033  C   ALA A 139      13.902  10.465  -9.664  1.00  0.76           C  
ATOM   2034  O   ALA A 139      14.799  10.275 -10.498  1.00  0.76           O  
ATOM   2035  CB  ALA A 139      13.919  12.367  -8.083  1.00  0.76           C  
ATOM   2036  H   ALA A 139      16.335  11.041  -8.570  1.00  0.76           H  
ATOM   2037  HA  ALA A 139      13.618  10.322  -7.568  1.00  0.76           H  
ATOM   2038 1HB  ALA A 139      12.861  12.539  -8.300  1.00  0.76           H  
ATOM   2039 2HB  ALA A 139      14.136  12.670  -7.060  1.00  0.76           H  
ATOM   2040 3HB  ALA A 139      14.533  12.940  -8.772  1.00  0.76           H  
ATOM   2041  N   ILE A 140      12.615  10.269  -9.922  1.00  0.72           N  
ATOM   2042  CA  ILE A 140      12.141   9.981 -11.265  1.00  0.72           C  
ATOM   2043  C   ILE A 140      11.513  11.231 -11.854  1.00  0.72           C  
ATOM   2044  O   ILE A 140      10.754  11.930 -11.200  1.00  0.72           O  
ATOM   2045  CB  ILE A 140      11.265   8.724 -11.264  1.00  0.72           C  
ATOM   2046  CG1 ILE A 140      12.203   7.540 -10.898  1.00  0.72           C  
ATOM   2047  CG2 ILE A 140      10.566   8.534 -12.590  1.00  0.72           C  
ATOM   2048  CD1 ILE A 140      11.556   6.247 -10.583  1.00  0.72           C  
ATOM   2049  H   ILE A 140      11.917  10.373  -9.177  1.00  0.72           H  
ATOM   2050  HA  ILE A 140      12.995   9.739 -11.886  1.00  0.72           H  
ATOM   2051  HB  ILE A 140      10.525   8.812 -10.475  1.00  0.72           H  
ATOM   2052 1HG1 ILE A 140      12.863   7.382 -11.739  1.00  0.72           H  
ATOM   2053 2HG1 ILE A 140      12.802   7.831 -10.059  1.00  0.72           H  
ATOM   2054 1HG2 ILE A 140       9.960   7.632 -12.565  1.00  0.72           H  
ATOM   2055 2HG2 ILE A 140       9.928   9.388 -12.796  1.00  0.72           H  
ATOM   2056 3HG2 ILE A 140      11.300   8.449 -13.364  1.00  0.72           H  
ATOM   2057 1HD1 ILE A 140      12.318   5.513 -10.358  1.00  0.72           H  
ATOM   2058 2HD1 ILE A 140      10.932   6.362  -9.725  1.00  0.72           H  
ATOM   2059 3HD1 ILE A 140      10.964   5.912 -11.435  1.00  0.72           H  
ATOM   2060  N   LYS A 141      11.927  11.592 -13.058  1.00  0.70           N  
ATOM   2061  CA  LYS A 141      11.457  12.832 -13.665  1.00  0.70           C  
ATOM   2062  C   LYS A 141      10.339  12.648 -14.685  1.00  0.70           C  
ATOM   2063  O   LYS A 141       9.724  13.622 -15.119  1.00  0.70           O  
ATOM   2064  CB  LYS A 141      12.640  13.552 -14.298  1.00  0.70           C  
ATOM   2065  CG  LYS A 141      13.763  13.898 -13.300  1.00  0.70           C  
ATOM   2066  CD  LYS A 141      13.274  14.872 -12.223  1.00  0.70           C  
ATOM   2067  CE  LYS A 141      14.406  15.289 -11.278  1.00  0.70           C  
ATOM   2068  NZ  LYS A 141      13.932  16.245 -10.223  1.00  0.70           N  
ATOM   2069  H   LYS A 141      12.572  11.003 -13.563  1.00  0.70           H  
ATOM   2070  HA  LYS A 141      11.065  13.469 -12.873  1.00  0.70           H  
ATOM   2071 1HB  LYS A 141      13.063  12.934 -15.090  1.00  0.70           H  
ATOM   2072 2HB  LYS A 141      12.297  14.481 -14.754  1.00  0.70           H  
ATOM   2073 1HG  LYS A 141      14.105  12.985 -12.815  1.00  0.70           H  
ATOM   2074 2HG  LYS A 141      14.604  14.344 -13.832  1.00  0.70           H  
ATOM   2075 1HD  LYS A 141      12.860  15.764 -12.697  1.00  0.70           H  
ATOM   2076 2HD  LYS A 141      12.486  14.394 -11.636  1.00  0.70           H  
ATOM   2077 1HE  LYS A 141      14.810  14.398 -10.794  1.00  0.70           H  
ATOM   2078 2HE  LYS A 141      15.198  15.764 -11.856  1.00  0.70           H  
ATOM   2079 1HZ  LYS A 141      14.706  16.491  -9.621  1.00  0.70           H  
ATOM   2080 2HZ  LYS A 141      13.567  17.079 -10.661  1.00  0.70           H  
ATOM   2081 3HZ  LYS A 141      13.205  15.808  -9.675  1.00  0.70           H  
ATOM   2082  N   TRP A 142      10.107  11.412 -15.101  1.00  0.68           N  
ATOM   2083  CA  TRP A 142       9.107  11.159 -16.126  1.00  0.68           C  
ATOM   2084  C   TRP A 142       8.644   9.698 -16.127  1.00  0.68           C  
ATOM   2085  O   TRP A 142       9.141   8.861 -15.362  1.00  0.68           O  
ATOM   2086  CB  TRP A 142       9.645  11.604 -17.497  1.00  0.68           C  
ATOM   2087  CG  TRP A 142       8.615  11.659 -18.598  1.00  0.68           C  
ATOM   2088  CD1 TRP A 142       8.562  10.885 -19.715  1.00  0.68           C  
ATOM   2089  CD2 TRP A 142       7.461  12.525 -18.658  1.00  0.68           C  
ATOM   2090  NE1 TRP A 142       7.461  11.211 -20.461  1.00  0.68           N  
ATOM   2091  CE2 TRP A 142       6.771  12.205 -19.826  1.00  0.68           C  
ATOM   2092  CE3 TRP A 142       6.965  13.519 -17.825  1.00  0.68           C  
ATOM   2093  CZ2 TRP A 142       5.597  12.852 -20.186  1.00  0.68           C  
ATOM   2094  CZ3 TRP A 142       5.789  14.167 -18.182  1.00  0.68           C  
ATOM   2095  CH2 TRP A 142       5.121  13.839 -19.328  1.00  0.68           C  
ATOM   2096  H   TRP A 142      10.623  10.650 -14.697  1.00  0.68           H  
ATOM   2097  HA  TRP A 142       8.237  11.776 -15.907  1.00  0.68           H  
ATOM   2098 1HB  TRP A 142      10.097  12.591 -17.417  1.00  0.68           H  
ATOM   2099 2HB  TRP A 142      10.420  10.927 -17.798  1.00  0.68           H  
ATOM   2100  HD1 TRP A 142       9.287  10.120 -19.970  1.00  0.68           H  
ATOM   2101  HE1 TRP A 142       7.198  10.782 -21.333  1.00  0.68           H  
ATOM   2102  HE3 TRP A 142       7.493  13.782 -16.904  1.00  0.68           H  
ATOM   2103  HZ2 TRP A 142       5.051  12.605 -21.096  1.00  0.68           H  
ATOM   2104  HZ3 TRP A 142       5.404  14.941 -17.517  1.00  0.68           H  
ATOM   2105  HH2 TRP A 142       4.196  14.365 -19.572  1.00  0.68           H  
ATOM   2106  N   ASN A 143       7.738   9.398 -17.056  1.00  0.67           N  
ATOM   2107  CA  ASN A 143       7.073   8.119 -17.222  1.00  0.67           C  
ATOM   2108  C   ASN A 143       7.698   7.122 -18.176  1.00  0.67           C  
ATOM   2109  O   ASN A 143       6.975   6.320 -18.750  1.00  0.67           O  
ATOM   2110  CB  ASN A 143       5.685   8.364 -17.696  1.00  0.67           C  
ATOM   2111  CG  ASN A 143       4.856   8.983 -16.694  1.00  0.67           C  
ATOM   2112  OD1 ASN A 143       4.943   8.665 -15.516  1.00  0.67           O  
ATOM   2113  ND2 ASN A 143       4.023   9.866 -17.129  1.00  0.67           N  
ATOM   2114  H   ASN A 143       7.419  10.142 -17.658  1.00  0.67           H  
ATOM   2115  HA  ASN A 143       7.031   7.634 -16.257  1.00  0.67           H  
ATOM   2116 1HB  ASN A 143       5.718   9.007 -18.577  1.00  0.67           H  
ATOM   2117 2HB  ASN A 143       5.233   7.422 -17.999  1.00  0.67           H  
ATOM   2118 1HD2 ASN A 143       3.373  10.298 -16.504  1.00  0.67           H  
ATOM   2119 2HD2 ASN A 143       4.001  10.066 -18.109  1.00  0.67           H  
ATOM   2120  N   PHE A 144       9.002   7.212 -18.427  1.00  0.65           N  
ATOM   2121  CA  PHE A 144       9.666   6.159 -19.200  1.00  0.65           C  
ATOM   2122  C   PHE A 144      10.996   5.728 -18.568  1.00  0.65           C  
ATOM   2123  O   PHE A 144      11.908   5.250 -19.260  1.00  0.65           O  
ATOM   2124  CB  PHE A 144       9.835   6.541 -20.661  1.00  0.65           C  
ATOM   2125  CG  PHE A 144       8.542   6.696 -21.369  1.00  0.65           C  
ATOM   2126  CD1 PHE A 144       8.114   7.911 -21.824  1.00  0.65           C  
ATOM   2127  CD2 PHE A 144       7.733   5.603 -21.545  1.00  0.65           C  
ATOM   2128  CE1 PHE A 144       6.907   8.024 -22.446  1.00  0.65           C  
ATOM   2129  CE2 PHE A 144       6.525   5.708 -22.172  1.00  0.65           C  
ATOM   2130  CZ  PHE A 144       6.117   6.919 -22.623  1.00  0.65           C  
ATOM   2131  H   PHE A 144       9.542   7.948 -17.997  1.00  0.65           H  
ATOM   2132  HA  PHE A 144       9.016   5.281 -19.185  1.00  0.65           H  
ATOM   2133 1HB  PHE A 144      10.366   7.483 -20.731  1.00  0.65           H  
ATOM   2134 2HB  PHE A 144      10.420   5.782 -21.176  1.00  0.65           H  
ATOM   2135  HD1 PHE A 144       8.742   8.781 -21.687  1.00  0.65           H  
ATOM   2136  HD2 PHE A 144       8.072   4.652 -21.160  1.00  0.65           H  
ATOM   2137  HE1 PHE A 144       6.582   8.990 -22.801  1.00  0.65           H  
ATOM   2138  HE2 PHE A 144       5.893   4.832 -22.302  1.00  0.65           H  
ATOM   2139  HZ  PHE A 144       5.173   7.006 -23.118  1.00  0.65           H  
ATOM   2140  N   THR A 145      11.103   5.889 -17.252  1.00  0.62           N  
ATOM   2141  CA  THR A 145      12.313   5.497 -16.531  1.00  0.62           C  
ATOM   2142  C   THR A 145      12.344   3.992 -16.363  1.00  0.62           C  
ATOM   2143  O   THR A 145      11.324   3.372 -16.029  1.00  0.62           O  
ATOM   2144  CB  THR A 145      12.420   6.168 -15.160  1.00  0.62           C  
ATOM   2145  OG1 THR A 145      12.458   7.588 -15.328  1.00  0.62           O  
ATOM   2146  CG2 THR A 145      13.680   5.717 -14.453  1.00  0.62           C  
ATOM   2147  H   THR A 145      10.323   6.277 -16.742  1.00  0.62           H  
ATOM   2148  HA  THR A 145      13.186   5.789 -17.122  1.00  0.62           H  
ATOM   2149  HB  THR A 145      11.552   5.902 -14.552  1.00  0.62           H  
ATOM   2150  HG1 THR A 145      11.581   7.890 -15.595  1.00  0.62           H  
ATOM   2151 1HG2 THR A 145      13.748   6.195 -13.490  1.00  0.62           H  
ATOM   2152 2HG2 THR A 145      13.663   4.645 -14.311  1.00  0.62           H  
ATOM   2153 3HG2 THR A 145      14.543   5.984 -15.057  1.00  0.62           H  
ATOM   2154  N   LYS A 146      13.505   3.393 -16.635  1.00  0.60           N  
ATOM   2155  CA  LYS A 146      13.615   1.945 -16.554  1.00  0.60           C  
ATOM   2156  C   LYS A 146      14.749   1.482 -15.657  1.00  0.60           C  
ATOM   2157  O   LYS A 146      15.846   2.040 -15.648  1.00  0.60           O  
ATOM   2158  CB  LYS A 146      13.785   1.381 -17.971  1.00  0.60           C  
ATOM   2159  CG  LYS A 146      12.593   1.667 -18.849  1.00  0.60           C  
ATOM   2160  CD  LYS A 146      12.739   1.226 -20.266  1.00  0.60           C  
ATOM   2161  CE  LYS A 146      13.657   2.160 -21.032  1.00  0.60           C  
ATOM   2162  NZ  LYS A 146      13.011   3.490 -21.325  1.00  0.60           N  
ATOM   2163  H   LYS A 146      14.320   3.957 -16.884  1.00  0.60           H  
ATOM   2164  HA  LYS A 146      12.692   1.552 -16.137  1.00  0.60           H  
ATOM   2165 1HB  LYS A 146      14.651   1.802 -18.438  1.00  0.60           H  
ATOM   2166 2HB  LYS A 146      13.919   0.299 -17.914  1.00  0.60           H  
ATOM   2167 1HG  LYS A 146      11.791   1.156 -18.415  1.00  0.60           H  
ATOM   2168 2HG  LYS A 146      12.373   2.728 -18.851  1.00  0.60           H  
ATOM   2169 1HD  LYS A 146      13.098   0.210 -20.313  1.00  0.60           H  
ATOM   2170 2HD  LYS A 146      11.758   1.256 -20.744  1.00  0.60           H  
ATOM   2171 1HE  LYS A 146      14.566   2.331 -20.458  1.00  0.60           H  
ATOM   2172 2HE  LYS A 146      13.922   1.692 -21.974  1.00  0.60           H  
ATOM   2173 1HZ  LYS A 146      13.698   4.023 -21.864  1.00  0.60           H  
ATOM   2174 2HZ  LYS A 146      12.188   3.349 -21.881  1.00  0.60           H  
ATOM   2175 3HZ  LYS A 146      12.742   4.032 -20.470  1.00  0.60           H  
ATOM   2176  N   PHE A 147      14.486   0.418 -14.919  1.00  0.59           N  
ATOM   2177  CA  PHE A 147      15.492  -0.194 -14.067  1.00  0.59           C  
ATOM   2178  C   PHE A 147      15.729  -1.643 -14.442  1.00  0.59           C  
ATOM   2179  O   PHE A 147      14.784  -2.422 -14.563  1.00  0.59           O  
ATOM   2180  CB  PHE A 147      15.023  -0.114 -12.617  1.00  0.59           C  
ATOM   2181  CG  PHE A 147      14.964   1.273 -12.058  1.00  0.59           C  
ATOM   2182  CD1 PHE A 147      13.887   2.105 -12.312  1.00  0.59           C  
ATOM   2183  CD2 PHE A 147      15.948   1.731 -11.220  1.00  0.59           C  
ATOM   2184  CE1 PHE A 147      13.845   3.368 -11.765  1.00  0.59           C  
ATOM   2185  CE2 PHE A 147      15.864   2.985 -10.665  1.00  0.59           C  
ATOM   2186  CZ  PHE A 147      14.822   3.797 -10.944  1.00  0.59           C  
ATOM   2187  H   PHE A 147      13.540   0.035 -14.932  1.00  0.59           H  
ATOM   2188  HA  PHE A 147      16.431   0.346 -14.176  1.00  0.59           H  
ATOM   2189 1HB  PHE A 147      14.029  -0.549 -12.538  1.00  0.59           H  
ATOM   2190 2HB  PHE A 147      15.686  -0.710 -11.989  1.00  0.59           H  
ATOM   2191  HD1 PHE A 147      13.079   1.758 -12.967  1.00  0.59           H  
ATOM   2192  HD2 PHE A 147      16.786   1.087 -10.991  1.00  0.59           H  
ATOM   2193  HE1 PHE A 147      13.026   4.030 -11.989  1.00  0.59           H  
ATOM   2194  HE2 PHE A 147      16.624   3.342 -10.002  1.00  0.59           H  
ATOM   2195  HZ  PHE A 147      14.777   4.794 -10.505  1.00  0.59           H  
ATOM   2196  N   LEU A 148      16.994  -2.002 -14.613  1.00  0.58           N  
ATOM   2197  CA  LEU A 148      17.374  -3.374 -14.887  1.00  0.58           C  
ATOM   2198  C   LEU A 148      17.839  -3.963 -13.577  1.00  0.58           C  
ATOM   2199  O   LEU A 148      18.682  -3.374 -12.883  1.00  0.58           O  
ATOM   2200  CB  LEU A 148      18.452  -3.473 -15.962  1.00  0.58           C  
ATOM   2201  CG  LEU A 148      18.940  -4.881 -16.292  1.00  0.58           C  
ATOM   2202  CD1 LEU A 148      17.794  -5.658 -16.883  1.00  0.58           C  
ATOM   2203  CD2 LEU A 148      20.100  -4.794 -17.290  1.00  0.58           C  
ATOM   2204  H   LEU A 148      17.722  -1.301 -14.537  1.00  0.58           H  
ATOM   2205  HA  LEU A 148      16.501  -3.930 -15.223  1.00  0.58           H  
ATOM   2206 1HB  LEU A 148      18.046  -3.062 -16.883  1.00  0.58           H  
ATOM   2207 2HB  LEU A 148      19.313  -2.874 -15.657  1.00  0.58           H  
ATOM   2208  HG  LEU A 148      19.267  -5.389 -15.386  1.00  0.58           H  
ATOM   2209 1HD1 LEU A 148      18.126  -6.656 -17.120  1.00  0.58           H  
ATOM   2210 2HD1 LEU A 148      16.978  -5.710 -16.168  1.00  0.58           H  
ATOM   2211 3HD1 LEU A 148      17.456  -5.158 -17.784  1.00  0.58           H  
ATOM   2212 1HD2 LEU A 148      20.435  -5.791 -17.538  1.00  0.58           H  
ATOM   2213 2HD2 LEU A 148      19.771  -4.294 -18.199  1.00  0.58           H  
ATOM   2214 3HD2 LEU A 148      20.924  -4.229 -16.850  1.00  0.58           H  
ATOM   2215  N   ILE A 149      17.216  -5.076 -13.223  1.00  0.59           N  
ATOM   2216  CA  ILE A 149      17.411  -5.805 -11.991  1.00  0.59           C  
ATOM   2217  C   ILE A 149      17.915  -7.234 -12.259  1.00  0.59           C  
ATOM   2218  O   ILE A 149      17.398  -7.937 -13.127  1.00  0.59           O  
ATOM   2219  CB  ILE A 149      16.069  -5.801 -11.238  1.00  0.59           C  
ATOM   2220  CG1 ILE A 149      15.671  -4.370 -10.957  1.00  0.59           C  
ATOM   2221  CG2 ILE A 149      16.105  -6.573 -10.016  1.00  0.59           C  
ATOM   2222  CD1 ILE A 149      14.341  -4.225 -10.397  1.00  0.59           C  
ATOM   2223  H   ILE A 149      16.517  -5.445 -13.858  1.00  0.59           H  
ATOM   2224  HA  ILE A 149      18.157  -5.291 -11.402  1.00  0.59           H  
ATOM   2225  HB  ILE A 149      15.317  -6.210 -11.892  1.00  0.59           H  
ATOM   2226 1HG1 ILE A 149      16.375  -3.939 -10.293  1.00  0.59           H  
ATOM   2227 2HG1 ILE A 149      15.675  -3.817 -11.890  1.00  0.59           H  
ATOM   2228 1HG2 ILE A 149      15.133  -6.547  -9.530  1.00  0.59           H  
ATOM   2229 2HG2 ILE A 149      16.370  -7.600 -10.250  1.00  0.59           H  
ATOM   2230 3HG2 ILE A 149      16.834  -6.142  -9.375  1.00  0.59           H  
ATOM   2231 1HD1 ILE A 149      14.128  -3.183 -10.265  1.00  0.59           H  
ATOM   2232 2HD1 ILE A 149      13.635  -4.658 -11.078  1.00  0.59           H  
ATOM   2233 3HD1 ILE A 149      14.296  -4.739  -9.440  1.00  0.59           H  
ATOM   2234  N   ASP A 150      18.951  -7.652 -11.542  1.00  0.60           N  
ATOM   2235  CA  ASP A 150      19.539  -8.988 -11.711  1.00  0.60           C  
ATOM   2236  C   ASP A 150      18.681 -10.055 -11.036  1.00  0.60           C  
ATOM   2237  O   ASP A 150      17.721  -9.745 -10.333  1.00  0.60           O  
ATOM   2238  CB  ASP A 150      20.990  -9.011 -11.178  1.00  0.60           C  
ATOM   2239  CG  ASP A 150      21.940 -10.183 -11.690  1.00  0.60           C  
ATOM   2240  OD1 ASP A 150      21.477 -11.076 -12.370  1.00  0.60           O  
ATOM   2241  OD2 ASP A 150      23.104 -10.151 -11.387  1.00  0.60           O  
ATOM   2242  H   ASP A 150      19.317  -7.027 -10.823  1.00  0.60           H  
ATOM   2243  HA  ASP A 150      19.573  -9.214 -12.779  1.00  0.60           H  
ATOM   2244 1HB  ASP A 150      21.449  -8.097 -11.445  1.00  0.60           H  
ATOM   2245 2HB  ASP A 150      20.966  -9.041 -10.088  1.00  0.60           H  
ATOM   2246  N   LYS A 151      19.053 -11.310 -11.250  1.00  0.60           N  
ATOM   2247  CA  LYS A 151      18.393 -12.514 -10.730  1.00  0.60           C  
ATOM   2248  C   LYS A 151      18.281 -12.547  -9.190  1.00  0.60           C  
ATOM   2249  O   LYS A 151      17.452 -13.267  -8.619  1.00  0.60           O  
ATOM   2250  CB  LYS A 151      19.163 -13.727 -11.260  1.00  0.60           C  
ATOM   2251  CG  LYS A 151      20.561 -13.850 -10.672  1.00  0.60           C  
ATOM   2252  CD  LYS A 151      21.325 -15.031 -11.214  1.00  0.60           C  
ATOM   2253  CE  LYS A 151      21.800 -14.798 -12.663  1.00  0.60           C  
ATOM   2254  NZ  LYS A 151      22.763 -13.641 -12.782  1.00  0.60           N  
ATOM   2255  H   LYS A 151      19.870 -11.439 -11.850  1.00  0.60           H  
ATOM   2256  HA  LYS A 151      17.385 -12.544 -11.128  1.00  0.60           H  
ATOM   2257 1HB  LYS A 151      18.624 -14.632 -11.045  1.00  0.60           H  
ATOM   2258 2HB  LYS A 151      19.259 -13.646 -12.346  1.00  0.60           H  
ATOM   2259 1HG  LYS A 151      21.126 -12.946 -10.878  1.00  0.60           H  
ATOM   2260 2HG  LYS A 151      20.486 -13.964  -9.595  1.00  0.60           H  
ATOM   2261 1HD  LYS A 151      22.195 -15.212 -10.581  1.00  0.60           H  
ATOM   2262 2HD  LYS A 151      20.689 -15.915 -11.189  1.00  0.60           H  
ATOM   2263 1HE  LYS A 151      22.307 -15.703 -12.993  1.00  0.60           H  
ATOM   2264 2HE  LYS A 151      20.944 -14.613 -13.317  1.00  0.60           H  
ATOM   2265 1HZ  LYS A 151      23.067 -13.557 -13.734  1.00  0.60           H  
ATOM   2266 2HZ  LYS A 151      22.302 -12.741 -12.508  1.00  0.60           H  
ATOM   2267 3HZ  LYS A 151      23.563 -13.792 -12.195  1.00  0.60           H  
ATOM   2268  N   GLU A 152      19.114 -11.751  -8.515  1.00  0.60           N  
ATOM   2269  CA  GLU A 152      19.111 -11.646  -7.059  1.00  0.60           C  
ATOM   2270  C   GLU A 152      18.094 -10.586  -6.589  1.00  0.60           C  
ATOM   2271  O   GLU A 152      17.946 -10.327  -5.387  1.00  0.60           O  
ATOM   2272  CB  GLU A 152      20.522 -11.313  -6.551  1.00  0.60           C  
ATOM   2273  CG  GLU A 152      21.564 -12.413  -6.817  1.00  0.60           C  
ATOM   2274  CD  GLU A 152      22.960 -12.107  -6.266  1.00  0.60           C  
ATOM   2275  OE1 GLU A 152      23.149 -11.056  -5.679  1.00  0.60           O  
ATOM   2276  OE2 GLU A 152      23.828 -12.928  -6.433  1.00  0.60           O  
ATOM   2277  H   GLU A 152      19.774 -11.201  -9.046  1.00  0.60           H  
ATOM   2278  HA  GLU A 152      18.812 -12.609  -6.644  1.00  0.60           H  
ATOM   2279 1HB  GLU A 152      20.871 -10.396  -7.029  1.00  0.60           H  
ATOM   2280 2HB  GLU A 152      20.488 -11.130  -5.477  1.00  0.60           H  
ATOM   2281 1HG  GLU A 152      21.208 -13.346  -6.380  1.00  0.60           H  
ATOM   2282 2HG  GLU A 152      21.637 -12.558  -7.894  1.00  0.60           H  
ATOM   2283  N   GLY A 153      17.432  -9.935  -7.555  1.00  0.60           N  
ATOM   2284  CA  GLY A 153      16.455  -8.886  -7.309  1.00  0.60           C  
ATOM   2285  C   GLY A 153      17.126  -7.535  -7.048  1.00  0.60           C  
ATOM   2286  O   GLY A 153      16.494  -6.579  -6.602  1.00  0.60           O  
ATOM   2287  H   GLY A 153      17.594 -10.174  -8.530  1.00  0.60           H  
ATOM   2288 1HA  GLY A 153      15.820  -8.804  -8.190  1.00  0.60           H  
ATOM   2289 2HA  GLY A 153      15.798  -9.169  -6.503  1.00  0.60           H  
ATOM   2290  N   LYS A 154      18.423  -7.456  -7.309  1.00  0.60           N  
ATOM   2291  CA  LYS A 154      19.182  -6.232  -7.077  1.00  0.60           C  
ATOM   2292  C   LYS A 154      19.222  -5.350  -8.314  1.00  0.60           C  
ATOM   2293  O   LYS A 154      19.412  -5.833  -9.431  1.00  0.60           O  
ATOM   2294  CB  LYS A 154      20.589  -6.607  -6.654  1.00  0.60           C  
ATOM   2295  CG  LYS A 154      20.607  -7.348  -5.326  1.00  0.60           C  
ATOM   2296  CD  LYS A 154      21.981  -7.839  -4.980  1.00  0.60           C  
ATOM   2297  CE  LYS A 154      21.972  -8.605  -3.674  1.00  0.60           C  
ATOM   2298  NZ  LYS A 154      23.272  -9.267  -3.435  1.00  0.60           N  
ATOM   2299  H   LYS A 154      18.890  -8.276  -7.666  1.00  0.60           H  
ATOM   2300  HA  LYS A 154      18.706  -5.671  -6.271  1.00  0.60           H  
ATOM   2301 1HB  LYS A 154      21.045  -7.247  -7.411  1.00  0.60           H  
ATOM   2302 2HB  LYS A 154      21.199  -5.705  -6.563  1.00  0.60           H  
ATOM   2303 1HG  LYS A 154      20.249  -6.685  -4.532  1.00  0.60           H  
ATOM   2304 2HG  LYS A 154      19.935  -8.207  -5.380  1.00  0.60           H  
ATOM   2305 1HD  LYS A 154      22.341  -8.506  -5.771  1.00  0.60           H  
ATOM   2306 2HD  LYS A 154      22.665  -6.998  -4.896  1.00  0.60           H  
ATOM   2307 1HE  LYS A 154      21.764  -7.918  -2.856  1.00  0.60           H  
ATOM   2308 2HE  LYS A 154      21.189  -9.364  -3.707  1.00  0.60           H  
ATOM   2309 1HZ  LYS A 154      23.247  -9.780  -2.572  1.00  0.60           H  
ATOM   2310 2HZ  LYS A 154      23.426  -9.924  -4.225  1.00  0.60           H  
ATOM   2311 3HZ  LYS A 154      24.012  -8.587  -3.405  1.00  0.60           H  
ATOM   2312  N   VAL A 155      19.096  -4.046  -8.126  1.00  0.60           N  
ATOM   2313  CA  VAL A 155      19.175  -3.146  -9.271  1.00  0.60           C  
ATOM   2314  C   VAL A 155      20.608  -3.091  -9.747  1.00  0.60           C  
ATOM   2315  O   VAL A 155      21.524  -2.962  -8.928  1.00  0.60           O  
ATOM   2316  CB  VAL A 155      18.721  -1.710  -8.918  1.00  0.60           C  
ATOM   2317  CG1 VAL A 155      18.918  -0.775 -10.118  1.00  0.60           C  
ATOM   2318  CG2 VAL A 155      17.291  -1.693  -8.459  1.00  0.60           C  
ATOM   2319  H   VAL A 155      18.940  -3.677  -7.199  1.00  0.60           H  
ATOM   2320  HA  VAL A 155      18.560  -3.523 -10.077  1.00  0.60           H  
ATOM   2321  HB  VAL A 155      19.337  -1.350  -8.135  1.00  0.60           H  
ATOM   2322 1HG1 VAL A 155      18.625   0.229  -9.833  1.00  0.60           H  
ATOM   2323 2HG1 VAL A 155      19.961  -0.761 -10.416  1.00  0.60           H  
ATOM   2324 3HG1 VAL A 155      18.305  -1.117 -10.957  1.00  0.60           H  
ATOM   2325 1HG2 VAL A 155      17.021  -0.668  -8.190  1.00  0.60           H  
ATOM   2326 2HG2 VAL A 155      16.646  -2.035  -9.247  1.00  0.60           H  
ATOM   2327 3HG2 VAL A 155      17.187  -2.335  -7.594  1.00  0.60           H  
ATOM   2328  N   VAL A 156      20.803  -3.227 -11.052  1.00  0.60           N  
ATOM   2329  CA  VAL A 156      22.131  -3.132 -11.622  1.00  0.60           C  
ATOM   2330  C   VAL A 156      22.293  -1.904 -12.501  1.00  0.60           C  
ATOM   2331  O   VAL A 156      23.400  -1.374 -12.613  1.00  0.60           O  
ATOM   2332  CB  VAL A 156      22.482  -4.411 -12.402  1.00  0.60           C  
ATOM   2333  CG1 VAL A 156      22.533  -5.565 -11.448  1.00  0.60           C  
ATOM   2334  CG2 VAL A 156      21.434  -4.721 -13.462  1.00  0.60           C  
ATOM   2335  H   VAL A 156      20.002  -3.372 -11.656  1.00  0.60           H  
ATOM   2336  HA  VAL A 156      22.845  -3.051 -10.806  1.00  0.60           H  
ATOM   2337  HB  VAL A 156      23.458  -4.288 -12.859  1.00  0.60           H  
ATOM   2338 1HG1 VAL A 156      22.802  -6.457 -11.990  1.00  0.60           H  
ATOM   2339 2HG1 VAL A 156      23.277  -5.373 -10.679  1.00  0.60           H  
ATOM   2340 3HG1 VAL A 156      21.556  -5.695 -10.982  1.00  0.60           H  
ATOM   2341 1HG2 VAL A 156      21.693  -5.628 -13.984  1.00  0.60           H  
ATOM   2342 2HG2 VAL A 156      20.493  -4.865 -12.973  1.00  0.60           H  
ATOM   2343 3HG2 VAL A 156      21.363  -3.907 -14.179  1.00  0.60           H  
ATOM   2344  N   LYS A 157      21.203  -1.420 -13.101  1.00  0.62           N  
ATOM   2345  CA  LYS A 157      21.341  -0.225 -13.928  1.00  0.62           C  
ATOM   2346  C   LYS A 157      20.044   0.532 -14.197  1.00  0.62           C  
ATOM   2347  O   LYS A 157      19.001  -0.048 -14.499  1.00  0.62           O  
ATOM   2348  CB  LYS A 157      22.035  -0.571 -15.245  1.00  0.62           C  
ATOM   2349  CG  LYS A 157      22.377   0.627 -16.126  1.00  0.62           C  
ATOM   2350  CD  LYS A 157      23.264   0.188 -17.266  1.00  0.62           C  
ATOM   2351  CE  LYS A 157      23.565   1.305 -18.241  1.00  0.62           C  
ATOM   2352  NZ  LYS A 157      24.407   0.806 -19.366  1.00  0.62           N  
ATOM   2353  H   LYS A 157      20.311  -1.898 -13.000  1.00  0.62           H  
ATOM   2354  HA  LYS A 157      21.992   0.467 -13.391  1.00  0.62           H  
ATOM   2355 1HB  LYS A 157      22.961  -1.107 -15.057  1.00  0.62           H  
ATOM   2356 2HB  LYS A 157      21.392  -1.232 -15.829  1.00  0.62           H  
ATOM   2357 1HG  LYS A 157      21.466   1.067 -16.537  1.00  0.62           H  
ATOM   2358 2HG  LYS A 157      22.889   1.384 -15.536  1.00  0.62           H  
ATOM   2359 1HD  LYS A 157      24.208  -0.171 -16.860  1.00  0.62           H  
ATOM   2360 2HD  LYS A 157      22.810  -0.628 -17.795  1.00  0.62           H  
ATOM   2361 1HE  LYS A 157      22.631   1.687 -18.639  1.00  0.62           H  
ATOM   2362 2HE  LYS A 157      24.089   2.111 -17.733  1.00  0.62           H  
ATOM   2363 1HZ  LYS A 157      24.592   1.537 -20.025  1.00  0.62           H  
ATOM   2364 2HZ  LYS A 157      25.274   0.444 -19.011  1.00  0.62           H  
ATOM   2365 3HZ  LYS A 157      23.899   0.031 -19.833  1.00  0.62           H  
ATOM   2366  N   ARG A 158      20.129   1.851 -14.124  1.00  0.66           N  
ATOM   2367  CA  ARG A 158      19.016   2.722 -14.481  1.00  0.66           C  
ATOM   2368  C   ARG A 158      19.206   3.371 -15.846  1.00  0.66           C  
ATOM   2369  O   ARG A 158      20.304   3.804 -16.204  1.00  0.66           O  
ATOM   2370  CB  ARG A 158      18.789   3.801 -13.449  1.00  0.66           C  
ATOM   2371  CG  ARG A 158      17.714   4.804 -13.838  1.00  0.66           C  
ATOM   2372  CD  ARG A 158      17.459   5.735 -12.780  1.00  0.66           C  
ATOM   2373  NE  ARG A 158      16.610   6.799 -13.182  1.00  0.66           N  
ATOM   2374  CZ  ARG A 158      16.170   7.767 -12.361  1.00  0.66           C  
ATOM   2375  NH1 ARG A 158      16.498   7.778 -11.093  1.00  0.66           N  
ATOM   2376  NH2 ARG A 158      15.404   8.732 -12.811  1.00  0.66           N  
ATOM   2377  H   ARG A 158      21.000   2.269 -13.818  1.00  0.66           H  
ATOM   2378  HA  ARG A 158      18.112   2.119 -14.522  1.00  0.66           H  
ATOM   2379 1HB  ARG A 158      18.470   3.346 -12.525  1.00  0.66           H  
ATOM   2380 2HB  ARG A 158      19.716   4.343 -13.249  1.00  0.66           H  
ATOM   2381 1HG  ARG A 158      18.039   5.380 -14.700  1.00  0.66           H  
ATOM   2382 2HG  ARG A 158      16.783   4.277 -14.075  1.00  0.66           H  
ATOM   2383 1HD  ARG A 158      16.975   5.219 -11.989  1.00  0.66           H  
ATOM   2384 2HD  ARG A 158      18.393   6.152 -12.428  1.00  0.66           H  
ATOM   2385  HE  ARG A 158      16.325   6.828 -14.149  1.00  0.66           H  
ATOM   2386 1HH1 ARG A 158      17.104   7.029 -10.690  1.00  0.66           H  
ATOM   2387 2HH1 ARG A 158      16.137   8.556 -10.516  1.00  0.66           H  
ATOM   2388 1HH2 ARG A 158      15.140   8.767 -13.783  1.00  0.66           H  
ATOM   2389 2HH2 ARG A 158      15.087   9.446 -12.136  1.00  0.66           H  
ATOM   2390  N   TYR A 159      18.110   3.444 -16.590  1.00  0.71           N  
ATOM   2391  CA  TYR A 159      18.055   4.076 -17.896  1.00  0.71           C  
ATOM   2392  C   TYR A 159      17.022   5.191 -17.748  1.00  0.71           C  
ATOM   2393  O   TYR A 159      16.055   5.047 -16.992  1.00  0.71           O  
ATOM   2394  CB  TYR A 159      17.609   3.042 -18.910  1.00  0.71           C  
ATOM   2395  CG  TYR A 159      18.498   1.815 -18.904  1.00  0.71           C  
ATOM   2396  CD1 TYR A 159      18.272   0.856 -17.917  1.00  0.71           C  
ATOM   2397  CD2 TYR A 159      19.491   1.616 -19.843  1.00  0.71           C  
ATOM   2398  CE1 TYR A 159      19.031  -0.267 -17.854  1.00  0.71           C  
ATOM   2399  CE2 TYR A 159      20.256   0.458 -19.780  1.00  0.71           C  
ATOM   2400  CZ  TYR A 159      20.023  -0.477 -18.788  1.00  0.71           C  
ATOM   2401  OH  TYR A 159      20.774  -1.624 -18.728  1.00  0.71           O  
ATOM   2402  H   TYR A 159      17.258   3.026 -16.227  1.00  0.71           H  
ATOM   2403  HA  TYR A 159      19.021   4.507 -18.160  1.00  0.71           H  
ATOM   2404 1HB  TYR A 159      16.606   2.739 -18.690  1.00  0.71           H  
ATOM   2405 2HB  TYR A 159      17.616   3.474 -19.909  1.00  0.71           H  
ATOM   2406  HD1 TYR A 159      17.489   1.010 -17.181  1.00  0.71           H  
ATOM   2407  HD2 TYR A 159      19.669   2.356 -20.624  1.00  0.71           H  
ATOM   2408  HE1 TYR A 159      18.846  -0.985 -17.078  1.00  0.71           H  
ATOM   2409  HE2 TYR A 159      21.044   0.274 -20.513  1.00  0.71           H  
ATOM   2410  HH  TYR A 159      21.513  -1.581 -19.384  1.00  0.71           H  
ATOM   2411  N   GLY A 160      17.215   6.309 -18.427  1.00  0.77           N  
ATOM   2412  CA  GLY A 160      16.286   7.416 -18.254  1.00  0.77           C  
ATOM   2413  C   GLY A 160      15.161   7.428 -19.276  1.00  0.77           C  
ATOM   2414  O   GLY A 160      15.041   6.527 -20.110  1.00  0.77           O  
ATOM   2415  H   GLY A 160      17.989   6.402 -19.099  1.00  0.77           H  
ATOM   2416 1HA  GLY A 160      15.874   7.392 -17.246  1.00  0.77           H  
ATOM   2417 2HA  GLY A 160      16.866   8.333 -18.348  1.00  0.77           H  
ATOM   2418  N   PRO A 161      14.301   8.443 -19.225  1.00  0.81           N  
ATOM   2419  CA  PRO A 161      13.257   8.648 -20.177  1.00  0.81           C  
ATOM   2420  C   PRO A 161      14.013   8.970 -21.435  1.00  0.81           C  
ATOM   2421  O   PRO A 161      15.115   9.500 -21.360  1.00  0.81           O  
ATOM   2422  CB  PRO A 161      12.472   9.817 -19.598  1.00  0.81           C  
ATOM   2423  CG  PRO A 161      13.460  10.537 -18.694  1.00  0.81           C  
ATOM   2424  CD  PRO A 161      14.353   9.437 -18.145  1.00  0.81           C  
ATOM   2425  HA  PRO A 161      12.663   7.733 -20.281  1.00  0.81           H  
ATOM   2426 1HB  PRO A 161      12.085  10.451 -20.411  1.00  0.81           H  
ATOM   2427 2HB  PRO A 161      11.605   9.426 -19.056  1.00  0.81           H  
ATOM   2428 1HG  PRO A 161      14.022  11.284 -19.276  1.00  0.81           H  
ATOM   2429 2HG  PRO A 161      12.930  11.089 -17.901  1.00  0.81           H  
ATOM   2430 1HD  PRO A 161      15.350   9.836 -18.002  1.00  0.81           H  
ATOM   2431 2HD  PRO A 161      13.930   9.018 -17.217  1.00  0.81           H  
ATOM   2432  N   MET A 162      13.449   8.632 -22.574  1.00  0.84           N  
ATOM   2433  CA  MET A 162      14.073   8.812 -23.886  1.00  0.84           C  
ATOM   2434  C   MET A 162      15.296   7.897 -24.129  1.00  0.84           C  
ATOM   2435  O   MET A 162      15.862   7.919 -25.223  1.00  0.84           O  
ATOM   2436  CB  MET A 162      14.463  10.275 -24.118  1.00  0.84           C  
ATOM   2437  CG  MET A 162      13.296  11.250 -24.040  1.00  0.84           C  
ATOM   2438  SD  MET A 162      12.019  10.882 -25.252  1.00  0.84           S  
ATOM   2439  CE  MET A 162      12.869  11.320 -26.765  1.00  0.84           C  
ATOM   2440  H   MET A 162      12.535   8.207 -22.547  1.00  0.84           H  
ATOM   2441  HA  MET A 162      13.332   8.548 -24.641  1.00  0.84           H  
ATOM   2442 1HB  MET A 162      15.237  10.596 -23.432  1.00  0.84           H  
ATOM   2443 2HB  MET A 162      14.883  10.368 -25.119  1.00  0.84           H  
ATOM   2444 1HG  MET A 162      12.854  11.219 -23.048  1.00  0.84           H  
ATOM   2445 2HG  MET A 162      13.659  12.262 -24.218  1.00  0.84           H  
ATOM   2446 1HE  MET A 162      12.217  11.146 -27.618  1.00  0.84           H  
ATOM   2447 2HE  MET A 162      13.153  12.373 -26.732  1.00  0.84           H  
ATOM   2448 3HE  MET A 162      13.765  10.707 -26.868  1.00  0.84           H  
ATOM   2449  N   ASP A 163      15.631   7.010 -23.177  1.00  0.84           N  
ATOM   2450  CA  ASP A 163      16.578   5.937 -23.450  1.00  0.84           C  
ATOM   2451  C   ASP A 163      15.727   4.756 -23.898  1.00  0.84           C  
ATOM   2452  O   ASP A 163      14.855   4.282 -23.159  1.00  0.84           O  
ATOM   2453  CB  ASP A 163      17.460   5.556 -22.242  1.00  0.84           C  
ATOM   2454  CG  ASP A 163      18.579   6.583 -21.860  1.00  0.84           C  
ATOM   2455  OD1 ASP A 163      19.132   7.195 -22.749  1.00  0.84           O  
ATOM   2456  OD2 ASP A 163      18.873   6.725 -20.670  1.00  0.84           O  
ATOM   2457  H   ASP A 163      15.205   7.045 -22.250  1.00  0.84           H  
ATOM   2458  HA  ASP A 163      17.232   6.226 -24.275  1.00  0.84           H  
ATOM   2459 1HB  ASP A 163      16.824   5.408 -21.376  1.00  0.84           H  
ATOM   2460 2HB  ASP A 163      17.937   4.597 -22.450  1.00  0.84           H  
ATOM   2461  N   GLU A 164      15.918   4.316 -25.122  1.00  0.82           N  
ATOM   2462  CA  GLU A 164      15.099   3.247 -25.668  1.00  0.82           C  
ATOM   2463  C   GLU A 164      15.465   1.909 -25.005  1.00  0.82           C  
ATOM   2464  O   GLU A 164      16.626   1.712 -24.675  1.00  0.82           O  
ATOM   2465  CB  GLU A 164      15.310   3.195 -27.180  1.00  0.82           C  
ATOM   2466  CG  GLU A 164      14.765   4.417 -27.929  1.00  0.82           C  
ATOM   2467  CD  GLU A 164      15.016   4.394 -29.440  1.00  0.82           C  
ATOM   2468  OE1 GLU A 164      14.648   3.441 -30.098  1.00  0.82           O  
ATOM   2469  OE2 GLU A 164      15.613   5.329 -29.930  1.00  0.82           O  
ATOM   2470  H   GLU A 164      16.637   4.745 -25.692  1.00  0.82           H  
ATOM   2471  HA  GLU A 164      14.064   3.506 -25.483  1.00  0.82           H  
ATOM   2472 1HB  GLU A 164      16.372   3.166 -27.374  1.00  0.82           H  
ATOM   2473 2HB  GLU A 164      14.857   2.293 -27.594  1.00  0.82           H  
ATOM   2474 1HG  GLU A 164      13.688   4.468 -27.758  1.00  0.82           H  
ATOM   2475 2HG  GLU A 164      15.213   5.315 -27.502  1.00  0.82           H  
ATOM   2476  N   PRO A 165      14.532   0.955 -24.811  1.00  0.78           N  
ATOM   2477  CA  PRO A 165      14.781  -0.396 -24.319  1.00  0.78           C  
ATOM   2478  C   PRO A 165      15.899  -1.117 -25.085  1.00  0.78           C  
ATOM   2479  O   PRO A 165      16.609  -1.942 -24.510  1.00  0.78           O  
ATOM   2480  CB  PRO A 165      13.418  -1.060 -24.491  1.00  0.78           C  
ATOM   2481  CG  PRO A 165      12.435   0.061 -24.345  1.00  0.78           C  
ATOM   2482  CD  PRO A 165      13.107   1.253 -24.999  1.00  0.78           C  
ATOM   2483  HA  PRO A 165      15.041  -0.328 -23.256  1.00  0.78           H  
ATOM   2484 1HB  PRO A 165      13.366  -1.546 -25.473  1.00  0.78           H  
ATOM   2485 2HB  PRO A 165      13.284  -1.843 -23.738  1.00  0.78           H  
ATOM   2486 1HG  PRO A 165      11.476  -0.204 -24.817  1.00  0.78           H  
ATOM   2487 2HG  PRO A 165      12.213   0.230 -23.285  1.00  0.78           H  
ATOM   2488 1HD  PRO A 165      12.879   1.299 -26.037  1.00  0.78           H  
ATOM   2489 2HD  PRO A 165      12.796   2.150 -24.451  1.00  0.78           H  
ATOM   2490  N   LYS A 166      16.112  -0.764 -26.362  1.00  0.74           N  
ATOM   2491  CA  LYS A 166      17.178  -1.384 -27.158  1.00  0.74           C  
ATOM   2492  C   LYS A 166      18.555  -1.105 -26.523  1.00  0.74           C  
ATOM   2493  O   LYS A 166      19.546  -1.767 -26.827  1.00  0.74           O  
ATOM   2494  CB  LYS A 166      17.180  -0.860 -28.589  1.00  0.74           C  
ATOM   2495  CG  LYS A 166      17.632   0.574 -28.710  1.00  0.74           C  
ATOM   2496  CD  LYS A 166      17.555   1.089 -30.138  1.00  0.74           C  
ATOM   2497  CE  LYS A 166      18.078   2.517 -30.225  1.00  0.74           C  
ATOM   2498  NZ  LYS A 166      17.976   3.069 -31.600  1.00  0.74           N  
ATOM   2499  H   LYS A 166      15.519  -0.077 -26.803  1.00  0.74           H  
ATOM   2500  HA  LYS A 166      17.019  -2.462 -27.179  1.00  0.74           H  
ATOM   2501 1HB  LYS A 166      17.835  -1.481 -29.202  1.00  0.74           H  
ATOM   2502 2HB  LYS A 166      16.174  -0.932 -29.004  1.00  0.74           H  
ATOM   2503 1HG  LYS A 166      17.019   1.173 -28.075  1.00  0.74           H  
ATOM   2504 2HG  LYS A 166      18.663   0.662 -28.371  1.00  0.74           H  
ATOM   2505 1HD  LYS A 166      18.138   0.447 -30.798  1.00  0.74           H  
ATOM   2506 2HD  LYS A 166      16.513   1.084 -30.468  1.00  0.74           H  
ATOM   2507 1HE  LYS A 166      17.505   3.140 -29.555  1.00  0.74           H  
ATOM   2508 2HE  LYS A 166      19.120   2.538 -29.913  1.00  0.74           H  
ATOM   2509 1HZ  LYS A 166      18.323   4.017 -31.601  1.00  0.74           H  
ATOM   2510 2HZ  LYS A 166      18.521   2.507 -32.232  1.00  0.74           H  
ATOM   2511 3HZ  LYS A 166      17.005   3.070 -31.904  1.00  0.74           H  
ATOM   2512  N   VAL A 167      18.622  -0.081 -25.667  1.00  0.70           N  
ATOM   2513  CA  VAL A 167      19.825   0.266 -24.945  1.00  0.70           C  
ATOM   2514  C   VAL A 167      20.006  -0.780 -23.852  1.00  0.70           C  
ATOM   2515  O   VAL A 167      21.098  -1.284 -23.624  1.00  0.70           O  
ATOM   2516  CB  VAL A 167      19.702   1.662 -24.313  1.00  0.70           C  
ATOM   2517  CG1 VAL A 167      20.920   1.949 -23.459  1.00  0.70           C  
ATOM   2518  CG2 VAL A 167      19.516   2.710 -25.416  1.00  0.70           C  
ATOM   2519  H   VAL A 167      17.790   0.463 -25.465  1.00  0.70           H  
ATOM   2520  HA  VAL A 167      20.678   0.241 -25.621  1.00  0.70           H  
ATOM   2521  HB  VAL A 167      18.841   1.675 -23.648  1.00  0.70           H  
ATOM   2522 1HG1 VAL A 167      20.812   2.931 -22.995  1.00  0.70           H  
ATOM   2523 2HG1 VAL A 167      21.005   1.189 -22.691  1.00  0.70           H  
ATOM   2524 3HG1 VAL A 167      21.811   1.936 -24.085  1.00  0.70           H  
ATOM   2525 1HG2 VAL A 167      19.409   3.697 -24.961  1.00  0.70           H  
ATOM   2526 2HG2 VAL A 167      20.381   2.702 -26.075  1.00  0.70           H  
ATOM   2527 3HG2 VAL A 167      18.621   2.478 -25.991  1.00  0.70           H  
ATOM   2528  N   ILE A 168      18.896  -1.150 -23.208  1.00  0.68           N  
ATOM   2529  CA  ILE A 168      18.903  -2.119 -22.116  1.00  0.68           C  
ATOM   2530  C   ILE A 168      19.424  -3.442 -22.658  1.00  0.68           C  
ATOM   2531  O   ILE A 168      20.193  -4.145 -21.994  1.00  0.68           O  
ATOM   2532  CB  ILE A 168      17.503  -2.362 -21.502  1.00  0.68           C  
ATOM   2533  CG1 ILE A 168      16.998  -1.148 -20.825  1.00  0.68           C  
ATOM   2534  CG2 ILE A 168      17.624  -3.418 -20.468  1.00  0.68           C  
ATOM   2535  CD1 ILE A 168      15.580  -1.243 -20.415  1.00  0.68           C  
ATOM   2536  H   ILE A 168      18.015  -0.738 -23.485  1.00  0.68           H  
ATOM   2537  HA  ILE A 168      19.576  -1.784 -21.338  1.00  0.68           H  
ATOM   2538  HB  ILE A 168      16.796  -2.674 -22.252  1.00  0.68           H  
ATOM   2539 1HG1 ILE A 168      17.565  -0.984 -19.967  1.00  0.68           H  
ATOM   2540 2HG1 ILE A 168      17.115  -0.294 -21.498  1.00  0.68           H  
ATOM   2541 1HG2 ILE A 168      16.663  -3.596 -20.017  1.00  0.68           H  
ATOM   2542 2HG2 ILE A 168      17.974  -4.298 -20.930  1.00  0.68           H  
ATOM   2543 3HG2 ILE A 168      18.330  -3.096 -19.703  1.00  0.68           H  
ATOM   2544 1HD1 ILE A 168      15.310  -0.322 -19.924  1.00  0.68           H  
ATOM   2545 2HD1 ILE A 168      14.946  -1.406 -21.278  1.00  0.68           H  
ATOM   2546 3HD1 ILE A 168      15.462  -2.072 -19.723  1.00  0.68           H  
ATOM   2547  N   GLU A 169      19.047  -3.752 -23.898  1.00  0.67           N  
ATOM   2548  CA  GLU A 169      19.469  -4.997 -24.534  1.00  0.67           C  
ATOM   2549  C   GLU A 169      20.995  -5.115 -24.614  1.00  0.67           C  
ATOM   2550  O   GLU A 169      21.525  -6.220 -24.699  1.00  0.67           O  
ATOM   2551  CB  GLU A 169      18.909  -5.126 -25.951  1.00  0.67           C  
ATOM   2552  CG  GLU A 169      17.415  -5.284 -26.040  1.00  0.67           C  
ATOM   2553  CD  GLU A 169      16.955  -5.534 -27.464  1.00  0.67           C  
ATOM   2554  OE1 GLU A 169      17.496  -6.431 -28.077  1.00  0.67           O  
ATOM   2555  OE2 GLU A 169      16.093  -4.839 -27.946  1.00  0.67           O  
ATOM   2556  H   GLU A 169      18.401  -3.117 -24.371  1.00  0.67           H  
ATOM   2557  HA  GLU A 169      19.104  -5.821 -23.951  1.00  0.67           H  
ATOM   2558 1HB  GLU A 169      19.184  -4.252 -26.529  1.00  0.67           H  
ATOM   2559 2HB  GLU A 169      19.363  -5.988 -26.435  1.00  0.67           H  
ATOM   2560 1HG  GLU A 169      17.115  -6.100 -25.403  1.00  0.67           H  
ATOM   2561 2HG  GLU A 169      16.948  -4.380 -25.659  1.00  0.67           H  
ATOM   2562  N   ALA A 170      21.715  -3.990 -24.635  1.00  0.67           N  
ATOM   2563  CA  ALA A 170      23.172  -4.012 -24.675  1.00  0.67           C  
ATOM   2564  C   ALA A 170      23.738  -4.671 -23.413  1.00  0.67           C  
ATOM   2565  O   ALA A 170      24.826  -5.252 -23.431  1.00  0.67           O  
ATOM   2566  CB  ALA A 170      23.728  -2.605 -24.809  1.00  0.67           C  
ATOM   2567  H   ALA A 170      21.259  -3.085 -24.550  1.00  0.67           H  
ATOM   2568  HA  ALA A 170      23.477  -4.603 -25.539  1.00  0.67           H  
ATOM   2569 1HB  ALA A 170      24.814  -2.646 -24.857  1.00  0.67           H  
ATOM   2570 2HB  ALA A 170      23.335  -2.141 -25.713  1.00  0.67           H  
ATOM   2571 3HB  ALA A 170      23.429  -2.019 -23.942  1.00  0.67           H  
ATOM   2572  N   ASP A 171      23.012  -4.506 -22.300  1.00  0.68           N  
ATOM   2573  CA  ASP A 171      23.400  -4.987 -20.985  1.00  0.68           C  
ATOM   2574  C   ASP A 171      22.771  -6.323 -20.624  1.00  0.68           C  
ATOM   2575  O   ASP A 171      23.356  -7.100 -19.877  1.00  0.68           O  
ATOM   2576  CB  ASP A 171      23.035  -3.957 -19.915  1.00  0.68           C  
ATOM   2577  CG  ASP A 171      23.799  -2.620 -20.059  1.00  0.68           C  
ATOM   2578  OD1 ASP A 171      25.037  -2.611 -20.065  1.00  0.68           O  
ATOM   2579  OD2 ASP A 171      23.136  -1.586 -20.116  1.00  0.68           O  
ATOM   2580  H   ASP A 171      22.105  -4.054 -22.375  1.00  0.68           H  
ATOM   2581  HA  ASP A 171      24.479  -5.119 -20.983  1.00  0.68           H  
ATOM   2582 1HB  ASP A 171      21.960  -3.758 -19.977  1.00  0.68           H  
ATOM   2583 2HB  ASP A 171      23.228  -4.364 -18.941  1.00  0.68           H  
ATOM   2584  N   LEU A 172      21.601  -6.630 -21.178  1.00  0.69           N  
ATOM   2585  CA  LEU A 172      20.892  -7.835 -20.746  1.00  0.69           C  
ATOM   2586  C   LEU A 172      21.712  -9.146 -20.750  1.00  0.69           C  
ATOM   2587  O   LEU A 172      21.645  -9.857 -19.753  1.00  0.69           O  
ATOM   2588  CB  LEU A 172      19.626  -8.074 -21.590  1.00  0.69           C  
ATOM   2589  CG  LEU A 172      18.499  -7.092 -21.418  1.00  0.69           C  
ATOM   2590  CD1 LEU A 172      17.377  -7.441 -22.379  1.00  0.69           C  
ATOM   2591  CD2 LEU A 172      18.032  -7.069 -20.020  1.00  0.69           C  
ATOM   2592  H   LEU A 172      21.161  -5.960 -21.810  1.00  0.69           H  
ATOM   2593  HA  LEU A 172      20.567  -7.661 -19.721  1.00  0.69           H  
ATOM   2594 1HB  LEU A 172      19.868  -8.019 -22.632  1.00  0.69           H  
ATOM   2595 2HB  LEU A 172      19.263  -9.048 -21.403  1.00  0.69           H  
ATOM   2596  HG  LEU A 172      18.862  -6.134 -21.672  1.00  0.69           H  
ATOM   2597 1HD1 LEU A 172      16.573  -6.716 -22.282  1.00  0.69           H  
ATOM   2598 2HD1 LEU A 172      17.736  -7.445 -23.396  1.00  0.69           H  
ATOM   2599 3HD1 LEU A 172      17.016  -8.418 -22.142  1.00  0.69           H  
ATOM   2600 1HD2 LEU A 172      17.247  -6.341 -19.912  1.00  0.69           H  
ATOM   2601 2HD2 LEU A 172      17.656  -8.009 -19.751  1.00  0.69           H  
ATOM   2602 3HD2 LEU A 172      18.866  -6.805 -19.378  1.00  0.69           H  
ATOM   2603  N   PRO A 173      22.572  -9.470 -21.754  1.00  0.73           N  
ATOM   2604  CA  PRO A 173      23.390 -10.682 -21.808  1.00  0.73           C  
ATOM   2605  C   PRO A 173      24.338 -10.832 -20.617  1.00  0.73           C  
ATOM   2606  O   PRO A 173      24.851 -11.919 -20.354  1.00  0.73           O  
ATOM   2607  CB  PRO A 173      24.188 -10.506 -23.105  1.00  0.73           C  
ATOM   2608  CG  PRO A 173      23.352  -9.579 -23.945  1.00  0.73           C  
ATOM   2609  CD  PRO A 173      22.746  -8.621 -22.965  1.00  0.73           C  
ATOM   2610  HA  PRO A 173      22.721 -11.558 -21.872  1.00  0.73           H  
ATOM   2611 1HB  PRO A 173      25.181 -10.087 -22.875  1.00  0.73           H  
ATOM   2612 2HB  PRO A 173      24.354 -11.486 -23.578  1.00  0.73           H  
ATOM   2613 1HG  PRO A 173      23.982  -9.066 -24.686  1.00  0.73           H  
ATOM   2614 2HG  PRO A 173      22.591 -10.141 -24.507  1.00  0.73           H  
ATOM   2615 1HD  PRO A 173      23.464  -7.810 -22.795  1.00  0.73           H  
ATOM   2616 2HD  PRO A 173      21.824  -8.271 -23.375  1.00  0.73           H  
ATOM   2617  N   LYS A 174      24.610  -9.730 -19.911  1.00  0.77           N  
ATOM   2618  CA  LYS A 174      25.518  -9.733 -18.774  1.00  0.77           C  
ATOM   2619  C   LYS A 174      24.820 -10.315 -17.556  1.00  0.77           C  
ATOM   2620  O   LYS A 174      25.461 -10.674 -16.566  1.00  0.77           O  
ATOM   2621  CB  LYS A 174      25.908  -8.297 -18.442  1.00  0.77           C  
ATOM   2622  CG  LYS A 174      26.693  -7.579 -19.513  1.00  0.77           C  
ATOM   2623  CD  LYS A 174      26.882  -6.106 -19.141  1.00  0.77           C  
ATOM   2624  CE  LYS A 174      27.609  -5.340 -20.240  1.00  0.77           C  
ATOM   2625  NZ  LYS A 174      27.662  -3.873 -19.960  1.00  0.77           N  
ATOM   2626  H   LYS A 174      24.160  -8.842 -20.130  1.00  0.77           H  
ATOM   2627  HA  LYS A 174      26.394 -10.336 -19.007  1.00  0.77           H  
ATOM   2628 1HB  LYS A 174      25.025  -7.726 -18.249  1.00  0.77           H  
ATOM   2629 2HB  LYS A 174      26.497  -8.287 -17.527  1.00  0.77           H  
ATOM   2630 1HG  LYS A 174      27.664  -8.054 -19.648  1.00  0.77           H  
ATOM   2631 2HG  LYS A 174      26.137  -7.632 -20.453  1.00  0.77           H  
ATOM   2632 1HD  LYS A 174      25.900  -5.647 -18.981  1.00  0.77           H  
ATOM   2633 2HD  LYS A 174      27.450  -6.031 -18.216  1.00  0.77           H  
ATOM   2634 1HE  LYS A 174      28.624  -5.720 -20.318  1.00  0.77           H  
ATOM   2635 2HE  LYS A 174      27.096  -5.498 -21.192  1.00  0.77           H  
ATOM   2636 1HZ  LYS A 174      28.151  -3.409 -20.706  1.00  0.77           H  
ATOM   2637 2HZ  LYS A 174      26.690  -3.485 -19.907  1.00  0.77           H  
ATOM   2638 3HZ  LYS A 174      28.138  -3.705 -19.090  1.00  0.77           H  
ATOM   2639  N   TYR A 175      23.490 -10.357 -17.618  1.00  0.81           N  
ATOM   2640  CA  TYR A 175      22.679 -10.786 -16.503  1.00  0.81           C  
ATOM   2641  C   TYR A 175      21.873 -12.054 -16.798  1.00  0.81           C  
ATOM   2642  O   TYR A 175      21.000 -12.398 -16.001  1.00  0.81           O  
ATOM   2643  CB  TYR A 175      21.781  -9.624 -16.092  1.00  0.81           C  
ATOM   2644  CG  TYR A 175      22.610  -8.406 -15.759  1.00  0.81           C  
ATOM   2645  CD1 TYR A 175      22.672  -7.359 -16.654  1.00  0.81           C  
ATOM   2646  CD2 TYR A 175      23.354  -8.359 -14.600  1.00  0.81           C  
ATOM   2647  CE1 TYR A 175      23.467  -6.264 -16.387  1.00  0.81           C  
ATOM   2648  CE2 TYR A 175      24.154  -7.269 -14.336  1.00  0.81           C  
ATOM   2649  CZ  TYR A 175      24.213  -6.223 -15.229  1.00  0.81           C  
ATOM   2650  OH  TYR A 175      25.019  -5.136 -14.972  1.00  0.81           O  
ATOM   2651  H   TYR A 175      23.009 -10.080 -18.472  1.00  0.81           H  
ATOM   2652  HA  TYR A 175      23.340 -11.012 -15.667  1.00  0.81           H  
ATOM   2653 1HB  TYR A 175      21.112  -9.372 -16.915  1.00  0.81           H  
ATOM   2654 2HB  TYR A 175      21.180  -9.896 -15.220  1.00  0.81           H  
ATOM   2655  HD1 TYR A 175      22.097  -7.404 -17.580  1.00  0.81           H  
ATOM   2656  HD2 TYR A 175      23.321  -9.190 -13.897  1.00  0.81           H  
ATOM   2657  HE1 TYR A 175      23.518  -5.449 -17.090  1.00  0.81           H  
ATOM   2658  HE2 TYR A 175      24.746  -7.241 -13.421  1.00  0.81           H  
ATOM   2659  HH  TYR A 175      25.356  -5.193 -14.074  1.00  0.81           H  
ATOM   2660  N   PHE A 176      22.180 -12.740 -17.916  1.00  0.86           N  
ATOM   2661  CA  PHE A 176      21.514 -13.987 -18.361  1.00  0.86           C  
ATOM   2662  C   PHE A 176      21.757 -14.250 -19.843  1.00  0.86           C  
ATOM   2663  O   PHE A 176      22.483 -15.181 -20.189  1.00  0.86           O  
ATOM   2664  OXT PHE A 176      20.937 -13.813 -20.647  1.00  0.86           O  
ATOM   2665  CB  PHE A 176      19.976 -13.981 -18.184  1.00  0.86           C  
ATOM   2666  CG  PHE A 176      19.227 -13.009 -19.073  1.00  0.86           C  
ATOM   2667  CD1 PHE A 176      18.700 -13.423 -20.256  1.00  0.86           C  
ATOM   2668  CD2 PHE A 176      19.070 -11.721 -18.739  1.00  0.86           C  
ATOM   2669  CE1 PHE A 176      18.011 -12.559 -21.075  1.00  0.86           C  
ATOM   2670  CE2 PHE A 176      18.405 -10.868 -19.525  1.00  0.86           C  
ATOM   2671  CZ  PHE A 176      17.863 -11.274 -20.702  1.00  0.86           C  
ATOM   2672  H   PHE A 176      22.926 -12.368 -18.495  1.00  0.86           H  
ATOM   2673  HA  PHE A 176      21.930 -14.821 -17.794  1.00  0.86           H  
ATOM   2674 1HB  PHE A 176      19.613 -14.978 -18.443  1.00  0.86           H  
ATOM   2675 2HB  PHE A 176      19.669 -13.831 -17.167  1.00  0.86           H  
ATOM   2676  HD1 PHE A 176      18.832 -14.447 -20.524  1.00  0.86           H  
ATOM   2677  HD2 PHE A 176      19.486 -11.367 -17.823  1.00  0.86           H  
ATOM   2678  HE1 PHE A 176      17.589 -12.906 -22.004  1.00  0.86           H  
ATOM   2679  HE2 PHE A 176      18.315  -9.865 -19.202  1.00  0.86           H  
ATOM   2680  HZ  PHE A 176      17.324 -10.576 -21.332  1.00  0.86           H  
TER    2681
ENDMDL

REMARK ID 689326 MODEL 2 2025-09-20_00000110_full_19
PFRMAT TS
TARGET 2025-09-20_00000110_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   9       1.961  -0.267  -0.488  1.00  6.56           N  
ATOM      2  CA  VAL A   9       2.359   0.567  -1.614  1.00  6.56           C  
ATOM      3  C   VAL A   9       2.922   1.893  -1.122  1.00  6.56           C  
ATOM      4  O   VAL A   9       2.208   2.890  -1.052  1.00  6.56           O  
ATOM      5  CB  VAL A   9       1.153   0.831  -2.534  1.00  6.56           C  
ATOM      6  CG1 VAL A   9       1.588   1.634  -3.750  1.00  6.56           C  
ATOM      7  CG2 VAL A   9       0.540  -0.495  -2.973  1.00  6.56           C  
ATOM      8 1H   VAL A   9       2.714  -0.891  -0.244  1.00  6.56           H  
ATOM      9 2H   VAL A   9       1.752   0.327   0.302  1.00  6.56           H  
ATOM     10 3H   VAL A   9       1.139  -0.798  -0.732  1.00  6.56           H  
ATOM     11  HA  VAL A   9       3.127   0.043  -2.184  1.00  6.56           H  
ATOM     12  HB  VAL A   9       0.413   1.418  -1.990  1.00  6.56           H  
ATOM     13 1HG1 VAL A   9       0.725   1.818  -4.375  1.00  6.56           H  
ATOM     14 2HG1 VAL A   9       2.016   2.585  -3.428  1.00  6.56           H  
ATOM     15 3HG1 VAL A   9       2.334   1.076  -4.315  1.00  6.56           H  
ATOM     16 1HG2 VAL A   9      -0.314  -0.293  -3.606  1.00  6.56           H  
ATOM     17 2HG2 VAL A   9       1.281  -1.067  -3.529  1.00  6.56           H  
ATOM     18 3HG2 VAL A   9       0.219  -1.064  -2.099  1.00  6.56           H  
ATOM     19  N   GLY A  10       4.207   1.901  -0.759  1.00  5.22           N  
ATOM     20  CA  GLY A  10       4.862   3.115  -0.253  1.00  5.22           C  
ATOM     21  C   GLY A  10       4.882   4.290  -1.242  1.00  5.22           C  
ATOM     22  O   GLY A  10       4.818   5.451  -0.834  1.00  5.22           O  
ATOM     23  H   GLY A  10       4.759   1.059  -0.839  1.00  5.22           H  
ATOM     24 1HA  GLY A  10       4.360   3.431   0.662  1.00  5.22           H  
ATOM     25 2HA  GLY A  10       5.886   2.872   0.029  1.00  5.22           H  
ATOM     26  N   THR A  11       4.995   3.987  -2.533  1.00  3.87           N  
ATOM     27  CA  THR A  11       5.033   5.019  -3.560  1.00  3.87           C  
ATOM     28  C   THR A  11       3.945   4.797  -4.597  1.00  3.87           C  
ATOM     29  O   THR A  11       3.845   3.720  -5.183  1.00  3.87           O  
ATOM     30  CB  THR A  11       6.412   5.065  -4.246  1.00  3.87           C  
ATOM     31  OG1 THR A  11       7.419   5.362  -3.268  1.00  3.87           O  
ATOM     32  CG2 THR A  11       6.437   6.119  -5.348  1.00  3.87           C  
ATOM     33  H   THR A  11       5.045   3.020  -2.805  1.00  3.87           H  
ATOM     34  HA  THR A  11       4.854   5.986  -3.090  1.00  3.87           H  
ATOM     35  HB  THR A  11       6.628   4.092  -4.685  1.00  3.87           H  
ATOM     36  HG1 THR A  11       7.148   6.128  -2.748  1.00  3.87           H  
ATOM     37 1HG2 THR A  11       7.420   6.132  -5.817  1.00  3.87           H  
ATOM     38 2HG2 THR A  11       5.692   5.872  -6.092  1.00  3.87           H  
ATOM     39 3HG2 THR A  11       6.225   7.099  -4.923  1.00  3.87           H  
ATOM     40  N   GLY A  12       3.141   5.834  -4.833  1.00  2.74           N  
ATOM     41  CA  GLY A  12       2.052   5.751  -5.796  1.00  2.74           C  
ATOM     42  C   GLY A  12       2.256   6.597  -7.052  1.00  2.74           C  
ATOM     43  O   GLY A  12       1.333   6.772  -7.851  1.00  2.74           O  
ATOM     44  H   GLY A  12       3.278   6.688  -4.311  1.00  2.74           H  
ATOM     45 1HA  GLY A  12       1.942   4.714  -6.091  1.00  2.74           H  
ATOM     46 2HA  GLY A  12       1.121   6.039  -5.310  1.00  2.74           H  
ATOM     47  N   ASP A  13       3.459   7.138  -7.246  1.00  1.91           N  
ATOM     48  CA  ASP A  13       3.703   8.028  -8.387  1.00  1.91           C  
ATOM     49  C   ASP A  13       3.951   7.240  -9.677  1.00  1.91           C  
ATOM     50  O   ASP A  13       5.050   7.259 -10.251  1.00  1.91           O  
ATOM     51  CB  ASP A  13       4.885   8.961  -8.103  1.00  1.91           C  
ATOM     52  CG  ASP A  13       4.995  10.152  -9.095  1.00  1.91           C  
ATOM     53  OD1 ASP A  13       4.015  10.468  -9.756  1.00  1.91           O  
ATOM     54  OD2 ASP A  13       6.039  10.753  -9.152  1.00  1.91           O  
ATOM     55  H   ASP A  13       4.196   6.947  -6.586  1.00  1.91           H  
ATOM     56  HA  ASP A  13       2.814   8.645  -8.535  1.00  1.91           H  
ATOM     57 1HB  ASP A  13       4.798   9.360  -7.092  1.00  1.91           H  
ATOM     58 2HB  ASP A  13       5.813   8.387  -8.147  1.00  1.91           H  
ATOM     59  N   TRP A  14       2.879   6.603 -10.144  1.00  1.37           N  
ATOM     60  CA  TRP A  14       2.815   5.742 -11.325  1.00  1.37           C  
ATOM     61  C   TRP A  14       3.319   6.404 -12.600  1.00  1.37           C  
ATOM     62  O   TRP A  14       3.737   5.729 -13.535  1.00  1.37           O  
ATOM     63  CB  TRP A  14       1.378   5.305 -11.550  1.00  1.37           C  
ATOM     64  CG  TRP A  14       0.473   6.420 -11.878  1.00  1.37           C  
ATOM     65  CD1 TRP A  14      -0.271   7.152 -11.012  1.00  1.37           C  
ATOM     66  CD2 TRP A  14       0.217   6.961 -13.183  1.00  1.37           C  
ATOM     67  NE1 TRP A  14      -0.969   8.119 -11.695  1.00  1.37           N  
ATOM     68  CE2 TRP A  14      -0.676   8.014 -13.022  1.00  1.37           C  
ATOM     69  CE3 TRP A  14       0.677   6.647 -14.451  1.00  1.37           C  
ATOM     70  CZ2 TRP A  14      -1.112   8.760 -14.087  1.00  1.37           C  
ATOM     71  CZ3 TRP A  14       0.250   7.392 -15.517  1.00  1.37           C  
ATOM     72  CH2 TRP A  14      -0.618   8.425 -15.341  1.00  1.37           C  
ATOM     73  H   TRP A  14       2.042   6.699  -9.567  1.00  1.37           H  
ATOM     74  HA  TRP A  14       3.424   4.859 -11.133  1.00  1.37           H  
ATOM     75 1HB  TRP A  14       1.347   4.607 -12.348  1.00  1.37           H  
ATOM     76 2HB  TRP A  14       1.001   4.816 -10.678  1.00  1.37           H  
ATOM     77  HD1 TRP A  14      -0.300   6.997  -9.933  1.00  1.37           H  
ATOM     78  HE1 TRP A  14      -1.588   8.800 -11.284  1.00  1.37           H  
ATOM     79  HE3 TRP A  14       1.373   5.835 -14.586  1.00  1.37           H  
ATOM     80  HZ2 TRP A  14      -1.809   9.589 -13.972  1.00  1.37           H  
ATOM     81  HZ3 TRP A  14       0.625   7.139 -16.509  1.00  1.37           H  
ATOM     82  HH2 TRP A  14      -0.938   9.001 -16.211  1.00  1.37           H  
ATOM     83  N   ARG A  15       3.302   7.734 -12.628  1.00  1.03           N  
ATOM     84  CA  ARG A  15       3.705   8.523 -13.780  1.00  1.03           C  
ATOM     85  C   ARG A  15       5.168   8.316 -14.126  1.00  1.03           C  
ATOM     86  O   ARG A  15       5.596   8.603 -15.244  1.00  1.03           O  
ATOM     87  CB  ARG A  15       3.505   9.991 -13.495  1.00  1.03           C  
ATOM     88  CG  ARG A  15       2.084  10.421 -13.328  1.00  1.03           C  
ATOM     89  CD  ARG A  15       1.999  11.858 -13.011  1.00  1.03           C  
ATOM     90  NE  ARG A  15       2.640  12.156 -11.742  1.00  1.03           N  
ATOM     91  CZ  ARG A  15       2.734  13.360 -11.176  1.00  1.03           C  
ATOM     92  NH1 ARG A  15       2.208  14.435 -11.735  1.00  1.03           N  
ATOM     93  NH2 ARG A  15       3.373  13.422 -10.041  1.00  1.03           N  
ATOM     94  H   ARG A  15       2.976   8.222 -11.804  1.00  1.03           H  
ATOM     95  HA  ARG A  15       3.098   8.232 -14.635  1.00  1.03           H  
ATOM     96 1HB  ARG A  15       4.034  10.250 -12.571  1.00  1.03           H  
ATOM     97 2HB  ARG A  15       3.942  10.581 -14.299  1.00  1.03           H  
ATOM     98 1HG  ARG A  15       1.538  10.234 -14.247  1.00  1.03           H  
ATOM     99 2HG  ARG A  15       1.634   9.858 -12.509  1.00  1.03           H  
ATOM    100 1HD  ARG A  15       2.494  12.435 -13.790  1.00  1.03           H  
ATOM    101 2HD  ARG A  15       0.954  12.152 -12.944  1.00  1.03           H  
ATOM    102  HE  ARG A  15       3.102  11.387 -11.219  1.00  1.03           H  
ATOM    103 1HH1 ARG A  15       1.719  14.357 -12.615  1.00  1.03           H  
ATOM    104 2HH1 ARG A  15       2.296  15.333 -11.283  1.00  1.03           H  
ATOM    105 1HH2 ARG A  15       3.761  12.531  -9.680  1.00  1.03           H  
ATOM    106 2HH2 ARG A  15       3.490  14.290  -9.552  1.00  1.03           H  
ATOM    107  N   THR A  16       5.941   7.828 -13.161  1.00  0.84           N  
ATOM    108  CA  THR A  16       7.354   7.607 -13.361  1.00  0.84           C  
ATOM    109  C   THR A  16       7.648   6.185 -13.839  1.00  0.84           C  
ATOM    110  O   THR A  16       8.805   5.842 -14.083  1.00  0.84           O  
ATOM    111  CB  THR A  16       8.112   7.889 -12.054  1.00  0.84           C  
ATOM    112  OG1 THR A  16       7.702   6.960 -11.033  1.00  0.84           O  
ATOM    113  CG2 THR A  16       7.773   9.292 -11.586  1.00  0.84           C  
ATOM    114  H   THR A  16       5.539   7.608 -12.247  1.00  0.84           H  
ATOM    115  HA  THR A  16       7.708   8.299 -14.124  1.00  0.84           H  
ATOM    116  HB  THR A  16       9.183   7.799 -12.219  1.00  0.84           H  
ATOM    117  HG1 THR A  16       6.737   7.072 -10.848  1.00  0.84           H  
ATOM    118 1HG2 THR A  16       8.294   9.507 -10.653  1.00  0.84           H  
ATOM    119 2HG2 THR A  16       8.070  10.013 -12.342  1.00  0.84           H  
ATOM    120 3HG2 THR A  16       6.695   9.364 -11.418  1.00  0.84           H  
ATOM    121  N   ALA A  17       6.616   5.342 -13.937  1.00  0.73           N  
ATOM    122  CA  ALA A  17       6.813   3.961 -14.346  1.00  0.73           C  
ATOM    123  C   ALA A  17       6.751   3.801 -15.855  1.00  0.73           C  
ATOM    124  O   ALA A  17       5.912   4.395 -16.538  1.00  0.73           O  
ATOM    125  CB  ALA A  17       5.771   3.075 -13.714  1.00  0.73           C  
ATOM    126  H   ALA A  17       5.669   5.658 -13.744  1.00  0.73           H  
ATOM    127  HA  ALA A  17       7.801   3.641 -14.012  1.00  0.73           H  
ATOM    128 1HB  ALA A  17       5.963   2.044 -14.017  1.00  0.73           H  
ATOM    129 2HB  ALA A  17       5.826   3.156 -12.630  1.00  0.73           H  
ATOM    130 3HB  ALA A  17       4.798   3.387 -14.051  1.00  0.73           H  
ATOM    131  N   THR A  18       7.605   2.930 -16.359  1.00  0.68           N  
ATOM    132  CA  THR A  18       7.678   2.592 -17.762  1.00  0.68           C  
ATOM    133  C   THR A  18       7.240   1.150 -18.023  1.00  0.68           C  
ATOM    134  O   THR A  18       6.976   0.779 -19.168  1.00  0.68           O  
ATOM    135  CB  THR A  18       9.112   2.806 -18.253  1.00  0.68           C  
ATOM    136  OG1 THR A  18       9.993   1.946 -17.518  1.00  0.68           O  
ATOM    137  CG2 THR A  18       9.520   4.260 -18.027  1.00  0.68           C  
ATOM    138  H   THR A  18       8.270   2.485 -15.735  1.00  0.68           H  
ATOM    139  HA  THR A  18       7.014   3.254 -18.315  1.00  0.68           H  
ATOM    140  HB  THR A  18       9.178   2.571 -19.313  1.00  0.68           H  
ATOM    141  HG1 THR A  18       9.689   1.872 -16.572  1.00  0.68           H  
ATOM    142 1HG2 THR A  18      10.542   4.409 -18.370  1.00  0.68           H  
ATOM    143 2HG2 THR A  18       8.850   4.917 -18.579  1.00  0.68           H  
ATOM    144 3HG2 THR A  18       9.461   4.494 -16.961  1.00  0.68           H  
ATOM    145  N   SER A  19       7.132   0.348 -16.956  1.00  0.65           N  
ATOM    146  CA  SER A  19       6.755  -1.065 -17.084  1.00  0.65           C  
ATOM    147  C   SER A  19       5.995  -1.638 -15.890  1.00  0.65           C  
ATOM    148  O   SER A  19       6.192  -1.236 -14.748  1.00  0.65           O  
ATOM    149  CB  SER A  19       7.966  -1.920 -17.324  1.00  0.65           C  
ATOM    150  OG  SER A  19       7.588  -3.263 -17.372  1.00  0.65           O  
ATOM    151  H   SER A  19       7.416   0.714 -16.046  1.00  0.65           H  
ATOM    152  HA  SER A  19       6.113  -1.163 -17.959  1.00  0.65           H  
ATOM    153 1HB  SER A  19       8.417  -1.640 -18.274  1.00  0.65           H  
ATOM    154 2HB  SER A  19       8.709  -1.762 -16.541  1.00  0.65           H  
ATOM    155  HG  SER A  19       8.066  -3.658 -18.160  1.00  0.65           H  
ATOM    156  N   LEU A  20       5.168  -2.662 -16.150  1.00  0.64           N  
ATOM    157  CA  LEU A  20       4.437  -3.379 -15.109  1.00  0.64           C  
ATOM    158  C   LEU A  20       5.411  -3.890 -14.055  1.00  0.64           C  
ATOM    159  O   LEU A  20       5.065  -4.008 -12.881  1.00  0.64           O  
ATOM    160  CB  LEU A  20       3.686  -4.611 -15.651  1.00  0.64           C  
ATOM    161  CG  LEU A  20       2.705  -5.289 -14.620  1.00  0.64           C  
ATOM    162  CD1 LEU A  20       1.554  -4.296 -14.318  1.00  0.64           C  
ATOM    163  CD2 LEU A  20       2.196  -6.671 -15.134  1.00  0.64           C  
ATOM    164  H   LEU A  20       5.033  -2.962 -17.113  1.00  0.64           H  
ATOM    165  HA  LEU A  20       3.726  -2.699 -14.648  1.00  0.64           H  
ATOM    166 1HB  LEU A  20       3.109  -4.309 -16.527  1.00  0.64           H  
ATOM    167 2HB  LEU A  20       4.416  -5.356 -15.965  1.00  0.64           H  
ATOM    168  HG  LEU A  20       3.243  -5.453 -13.685  1.00  0.64           H  
ATOM    169 1HD1 LEU A  20       0.890  -4.731 -13.581  1.00  0.64           H  
ATOM    170 2HD1 LEU A  20       1.965  -3.361 -13.931  1.00  0.64           H  
ATOM    171 3HD1 LEU A  20       0.997  -4.095 -15.233  1.00  0.64           H  
ATOM    172 1HD2 LEU A  20       1.537  -7.118 -14.387  1.00  0.64           H  
ATOM    173 2HD2 LEU A  20       1.658  -6.554 -16.052  1.00  0.64           H  
ATOM    174 3HD2 LEU A  20       3.050  -7.330 -15.302  1.00  0.64           H  
ATOM    175  N   TYR A  21       6.645  -4.225 -14.466  1.00  0.64           N  
ATOM    176  CA  TYR A  21       7.587  -4.791 -13.504  1.00  0.64           C  
ATOM    177  C   TYR A  21       8.104  -3.782 -12.479  1.00  0.64           C  
ATOM    178  O   TYR A  21       8.820  -4.146 -11.550  1.00  0.64           O  
ATOM    179  CB  TYR A  21       8.777  -5.472 -14.170  1.00  0.64           C  
ATOM    180  CG  TYR A  21       9.751  -4.635 -14.965  1.00  0.64           C  
ATOM    181  CD1 TYR A  21      10.647  -3.819 -14.298  1.00  0.64           C  
ATOM    182  CD2 TYR A  21       9.827  -4.754 -16.339  1.00  0.64           C  
ATOM    183  CE1 TYR A  21      11.584  -3.094 -15.000  1.00  0.64           C  
ATOM    184  CE2 TYR A  21      10.772  -4.033 -17.044  1.00  0.64           C  
ATOM    185  CZ  TYR A  21      11.644  -3.201 -16.379  1.00  0.64           C  
ATOM    186  OH  TYR A  21      12.587  -2.479 -17.079  1.00  0.64           O  
ATOM    187  H   TYR A  21       6.921  -4.060 -15.441  1.00  0.64           H  
ATOM    188  HA  TYR A  21       7.058  -5.562 -12.943  1.00  0.64           H  
ATOM    189 1HB  TYR A  21       9.355  -5.936 -13.401  1.00  0.64           H  
ATOM    190 2HB  TYR A  21       8.406  -6.260 -14.819  1.00  0.64           H  
ATOM    191  HD1 TYR A  21      10.605  -3.743 -13.212  1.00  0.64           H  
ATOM    192  HD2 TYR A  21       9.143  -5.418 -16.873  1.00  0.64           H  
ATOM    193  HE1 TYR A  21      12.278  -2.443 -14.467  1.00  0.64           H  
ATOM    194  HE2 TYR A  21      10.822  -4.127 -18.131  1.00  0.64           H  
ATOM    195  HH  TYR A  21      13.068  -1.909 -16.472  1.00  0.64           H  
ATOM    196  N   GLU A  22       7.754  -2.511 -12.635  1.00  0.64           N  
ATOM    197  CA  GLU A  22       8.147  -1.488 -11.689  1.00  0.64           C  
ATOM    198  C   GLU A  22       7.067  -1.295 -10.623  1.00  0.64           C  
ATOM    199  O   GLU A  22       7.197  -0.450  -9.733  1.00  0.64           O  
ATOM    200  CB  GLU A  22       8.441  -0.200 -12.434  1.00  0.64           C  
ATOM    201  CG  GLU A  22       9.637  -0.330 -13.361  1.00  0.64           C  
ATOM    202  CD  GLU A  22       9.897   0.858 -14.202  1.00  0.64           C  
ATOM    203  OE1 GLU A  22       9.004   1.272 -14.919  1.00  0.64           O  
ATOM    204  OE2 GLU A  22      10.983   1.371 -14.142  1.00  0.64           O  
ATOM    205  H   GLU A  22       7.174  -2.233 -13.423  1.00  0.64           H  
ATOM    206  HA  GLU A  22       9.060  -1.810 -11.190  1.00  0.64           H  
ATOM    207 1HB  GLU A  22       7.572   0.091 -13.023  1.00  0.64           H  
ATOM    208 2HB  GLU A  22       8.642   0.600 -11.723  1.00  0.64           H  
ATOM    209 1HG  GLU A  22      10.525  -0.560 -12.774  1.00  0.64           H  
ATOM    210 2HG  GLU A  22       9.443  -1.172 -14.020  1.00  0.64           H  
ATOM    211  N   PHE A  23       6.004  -2.095 -10.716  1.00  0.65           N  
ATOM    212  CA  PHE A  23       4.890  -2.051  -9.789  1.00  0.65           C  
ATOM    213  C   PHE A  23       4.831  -3.254  -8.870  1.00  0.65           C  
ATOM    214  O   PHE A  23       5.417  -4.315  -9.127  1.00  0.65           O  
ATOM    215  CB  PHE A  23       3.548  -1.943 -10.517  1.00  0.65           C  
ATOM    216  CG  PHE A  23       3.331  -0.663 -11.182  1.00  0.65           C  
ATOM    217  CD1 PHE A  23       3.769  -0.463 -12.460  1.00  0.65           C  
ATOM    218  CD2 PHE A  23       2.687   0.368 -10.519  1.00  0.65           C  
ATOM    219  CE1 PHE A  23       3.579   0.725 -13.066  1.00  0.65           C  
ATOM    220  CE2 PHE A  23       2.501   1.572 -11.131  1.00  0.65           C  
ATOM    221  CZ  PHE A  23       2.949   1.750 -12.395  1.00  0.65           C  
ATOM    222  H   PHE A  23       5.944  -2.769 -11.479  1.00  0.65           H  
ATOM    223  HA  PHE A  23       5.004  -1.165  -9.166  1.00  0.65           H  
ATOM    224 1HB  PHE A  23       3.491  -2.721 -11.277  1.00  0.65           H  
ATOM    225 2HB  PHE A  23       2.729  -2.111  -9.815  1.00  0.65           H  
ATOM    226  HD1 PHE A  23       4.280  -1.265 -12.980  1.00  0.65           H  
ATOM    227  HD2 PHE A  23       2.333   0.212  -9.498  1.00  0.65           H  
ATOM    228  HE1 PHE A  23       3.938   0.869 -14.083  1.00  0.65           H  
ATOM    229  HE2 PHE A  23       2.003   2.385 -10.614  1.00  0.65           H  
ATOM    230  HZ  PHE A  23       2.814   2.709 -12.877  1.00  0.65           H  
ATOM    231  N   SER A  24       4.107  -3.055  -7.788  1.00  0.65           N  
ATOM    232  CA  SER A  24       3.814  -4.108  -6.852  1.00  0.65           C  
ATOM    233  C   SER A  24       2.380  -3.932  -6.422  1.00  0.65           C  
ATOM    234  O   SER A  24       1.842  -2.826  -6.483  1.00  0.65           O  
ATOM    235  CB  SER A  24       4.757  -4.049  -5.664  1.00  0.65           C  
ATOM    236  OG  SER A  24       4.607  -2.852  -4.954  1.00  0.65           O  
ATOM    237  H   SER A  24       3.712  -2.141  -7.628  1.00  0.65           H  
ATOM    238  HA  SER A  24       3.917  -5.063  -7.354  1.00  0.65           H  
ATOM    239 1HB  SER A  24       4.561  -4.890  -5.002  1.00  0.65           H  
ATOM    240 2HB  SER A  24       5.784  -4.145  -6.015  1.00  0.65           H  
ATOM    241  HG  SER A  24       5.269  -2.881  -4.260  1.00  0.65           H  
ATOM    242  N   ALA A  25       1.766  -5.000  -5.963  1.00  0.65           N  
ATOM    243  CA  ALA A  25       0.381  -4.907  -5.521  1.00  0.65           C  
ATOM    244  C   ALA A  25       0.122  -5.949  -4.450  1.00  0.65           C  
ATOM    245  O   ALA A  25       0.768  -6.985  -4.465  1.00  0.65           O  
ATOM    246  CB  ALA A  25      -0.542  -5.107  -6.729  1.00  0.65           C  
ATOM    247  H   ALA A  25       2.290  -5.877  -5.952  1.00  0.65           H  
ATOM    248  HA  ALA A  25       0.228  -3.922  -5.099  1.00  0.65           H  
ATOM    249 1HB  ALA A  25      -1.581  -5.031  -6.423  1.00  0.65           H  
ATOM    250 2HB  ALA A  25      -0.332  -4.343  -7.480  1.00  0.65           H  
ATOM    251 3HB  ALA A  25      -0.365  -6.080  -7.161  1.00  0.65           H  
ATOM    252  N   PRO A  26      -0.774  -5.714  -3.486  1.00  0.65           N  
ATOM    253  CA  PRO A  26      -1.113  -6.682  -2.467  1.00  0.65           C  
ATOM    254  C   PRO A  26      -1.862  -7.867  -3.042  1.00  0.65           C  
ATOM    255  O   PRO A  26      -2.813  -7.674  -3.809  1.00  0.65           O  
ATOM    256  CB  PRO A  26      -1.979  -5.865  -1.512  1.00  0.65           C  
ATOM    257  CG  PRO A  26      -2.554  -4.739  -2.362  1.00  0.65           C  
ATOM    258  CD  PRO A  26      -1.481  -4.426  -3.382  1.00  0.65           C  
ATOM    259  HA  PRO A  26      -0.204  -6.995  -1.967  1.00  0.65           H  
ATOM    260 1HB  PRO A  26      -2.759  -6.521  -1.086  1.00  0.65           H  
ATOM    261 2HB  PRO A  26      -1.370  -5.511  -0.668  1.00  0.65           H  
ATOM    262 1HG  PRO A  26      -3.493  -5.069  -2.820  1.00  0.65           H  
ATOM    263 2HG  PRO A  26      -2.798  -3.873  -1.728  1.00  0.65           H  
ATOM    264 1HD  PRO A  26      -1.949  -4.141  -4.325  1.00  0.65           H  
ATOM    265 2HD  PRO A  26      -0.815  -3.644  -2.995  1.00  0.65           H  
ATOM    266  N   ASP A  27      -1.516  -9.076  -2.604  1.00  0.65           N  
ATOM    267  CA  ASP A  27      -2.206 -10.252  -3.105  1.00  0.65           C  
ATOM    268  C   ASP A  27      -3.492 -10.436  -2.340  1.00  0.65           C  
ATOM    269  O   ASP A  27      -3.733  -9.721  -1.370  1.00  0.65           O  
ATOM    270  CB  ASP A  27      -1.385 -11.540  -2.965  1.00  0.65           C  
ATOM    271  CG  ASP A  27      -1.176 -11.959  -1.530  1.00  0.65           C  
ATOM    272  OD1 ASP A  27      -1.822 -11.393  -0.678  1.00  0.65           O  
ATOM    273  OD2 ASP A  27      -0.407 -12.851  -1.261  1.00  0.65           O  
ATOM    274  H   ASP A  27      -0.732  -9.165  -1.968  1.00  0.65           H  
ATOM    275  HA  ASP A  27      -2.376 -10.107  -4.155  1.00  0.65           H  
ATOM    276 1HB  ASP A  27      -1.879 -12.349  -3.508  1.00  0.65           H  
ATOM    277 2HB  ASP A  27      -0.434 -11.409  -3.409  1.00  0.65           H  
ATOM    278  N   ILE A  28      -4.260 -11.463  -2.677  1.00  0.66           N  
ATOM    279  CA  ILE A  28      -5.491 -11.736  -1.948  1.00  0.66           C  
ATOM    280  C   ILE A  28      -5.285 -12.022  -0.444  1.00  0.66           C  
ATOM    281  O   ILE A  28      -6.219 -11.879   0.336  1.00  0.66           O  
ATOM    282  CB  ILE A  28      -6.299 -12.832  -2.655  1.00  0.66           C  
ATOM    283  CG1 ILE A  28      -7.694 -12.839  -2.121  1.00  0.66           C  
ATOM    284  CG2 ILE A  28      -5.620 -14.177  -2.523  1.00  0.66           C  
ATOM    285  CD1 ILE A  28      -8.405 -11.567  -2.384  1.00  0.66           C  
ATOM    286  H   ILE A  28      -4.046 -12.011  -3.511  1.00  0.66           H  
ATOM    287  HA  ILE A  28      -6.100 -10.841  -2.011  1.00  0.66           H  
ATOM    288  HB  ILE A  28      -6.371 -12.581  -3.716  1.00  0.66           H  
ATOM    289 1HG1 ILE A  28      -8.255 -13.632  -2.609  1.00  0.66           H  
ATOM    290 2HG1 ILE A  28      -7.676 -13.019  -1.048  1.00  0.66           H  
ATOM    291 1HG2 ILE A  28      -6.199 -14.928  -3.056  1.00  0.66           H  
ATOM    292 2HG2 ILE A  28      -4.620 -14.116  -2.954  1.00  0.66           H  
ATOM    293 3HG2 ILE A  28      -5.544 -14.452  -1.470  1.00  0.66           H  
ATOM    294 1HD1 ILE A  28      -9.386 -11.618  -1.990  1.00  0.66           H  
ATOM    295 2HD1 ILE A  28      -7.876 -10.780  -1.892  1.00  0.66           H  
ATOM    296 3HD1 ILE A  28      -8.447 -11.377  -3.455  1.00  0.66           H  
ATOM    297  N   ASP A  29      -4.093 -12.462  -0.037  1.00  0.67           N  
ATOM    298  CA  ASP A  29      -3.791 -12.714   1.372  1.00  0.67           C  
ATOM    299  C   ASP A  29      -3.254 -11.461   2.090  1.00  0.67           C  
ATOM    300  O   ASP A  29      -3.030 -11.488   3.303  1.00  0.67           O  
ATOM    301  CB  ASP A  29      -2.789 -13.867   1.527  1.00  0.67           C  
ATOM    302  CG  ASP A  29      -3.367 -15.257   1.209  1.00  0.67           C  
ATOM    303  OD1 ASP A  29      -4.559 -15.431   1.327  1.00  0.67           O  
ATOM    304  OD2 ASP A  29      -2.626 -16.144   0.872  1.00  0.67           O  
ATOM    305  H   ASP A  29      -3.337 -12.544  -0.711  1.00  0.67           H  
ATOM    306  HA  ASP A  29      -4.717 -13.007   1.866  1.00  0.67           H  
ATOM    307 1HB  ASP A  29      -1.950 -13.684   0.852  1.00  0.67           H  
ATOM    308 2HB  ASP A  29      -2.394 -13.868   2.541  1.00  0.67           H  
ATOM    309  N   GLY A  30      -3.075 -10.358   1.354  1.00  0.68           N  
ATOM    310  CA  GLY A  30      -2.580  -9.099   1.904  1.00  0.68           C  
ATOM    311  C   GLY A  30      -1.055  -8.931   1.860  1.00  0.68           C  
ATOM    312  O   GLY A  30      -0.515  -8.007   2.475  1.00  0.68           O  
ATOM    313  H   GLY A  30      -3.264 -10.388   0.350  1.00  0.68           H  
ATOM    314 1HA  GLY A  30      -3.039  -8.282   1.346  1.00  0.68           H  
ATOM    315 2HA  GLY A  30      -2.922  -9.004   2.932  1.00  0.68           H  
ATOM    316  N   ASN A  31      -0.356  -9.814   1.152  1.00  0.69           N  
ATOM    317  CA  ASN A  31       1.104  -9.716   1.073  1.00  0.69           C  
ATOM    318  C   ASN A  31       1.475  -8.848  -0.115  1.00  0.69           C  
ATOM    319  O   ASN A  31       0.806  -8.880  -1.135  1.00  0.69           O  
ATOM    320  CB  ASN A  31       1.734 -11.078   0.877  1.00  0.69           C  
ATOM    321  CG  ASN A  31       1.482 -12.038   1.989  1.00  0.69           C  
ATOM    322  OD1 ASN A  31       1.978 -11.897   3.118  1.00  0.69           O  
ATOM    323  ND2 ASN A  31       0.702 -13.044   1.675  1.00  0.69           N  
ATOM    324  H   ASN A  31      -0.859 -10.551   0.643  1.00  0.69           H  
ATOM    325  HA  ASN A  31       1.489  -9.246   1.978  1.00  0.69           H  
ATOM    326 1HB  ASN A  31       1.360 -11.511  -0.048  1.00  0.69           H  
ATOM    327 2HB  ASN A  31       2.811 -10.956   0.757  1.00  0.69           H  
ATOM    328 1HD2 ASN A  31       0.476 -13.742   2.352  1.00  0.69           H  
ATOM    329 2HD2 ASN A  31       0.315 -13.106   0.717  1.00  0.69           H  
ATOM    330  N   MET A  32       2.571  -8.109  -0.052  1.00  0.70           N  
ATOM    331  CA  MET A  32       2.918  -7.378  -1.269  1.00  0.70           C  
ATOM    332  C   MET A  32       3.570  -8.283  -2.288  1.00  0.70           C  
ATOM    333  O   MET A  32       4.468  -9.062  -1.957  1.00  0.70           O  
ATOM    334  CB  MET A  32       3.793  -6.174  -0.983  1.00  0.70           C  
ATOM    335  CG  MET A  32       3.118  -5.092  -0.188  1.00  0.70           C  
ATOM    336  SD  MET A  32       1.653  -4.461  -1.054  1.00  0.70           S  
ATOM    337  CE  MET A  32       2.390  -3.804  -2.545  1.00  0.70           C  
ATOM    338  H   MET A  32       3.136  -8.057   0.784  1.00  0.70           H  
ATOM    339  HA  MET A  32       2.006  -7.004  -1.724  1.00  0.70           H  
ATOM    340 1HB  MET A  32       4.681  -6.489  -0.438  1.00  0.70           H  
ATOM    341 2HB  MET A  32       4.125  -5.740  -1.929  1.00  0.70           H  
ATOM    342 1HG  MET A  32       2.807  -5.486   0.780  1.00  0.70           H  
ATOM    343 2HG  MET A  32       3.810  -4.267  -0.021  1.00  0.70           H  
ATOM    344 1HE  MET A  32       1.624  -3.385  -3.179  1.00  0.70           H  
ATOM    345 2HE  MET A  32       3.113  -3.032  -2.294  1.00  0.70           H  
ATOM    346 3HE  MET A  32       2.893  -4.610  -3.082  1.00  0.70           H  
ATOM    347  N   VAL A  33       3.145  -8.139  -3.534  1.00  0.70           N  
ATOM    348  CA  VAL A  33       3.688  -8.896  -4.640  1.00  0.70           C  
ATOM    349  C   VAL A  33       4.485  -8.045  -5.588  1.00  0.70           C  
ATOM    350  O   VAL A  33       3.973  -7.086  -6.161  1.00  0.70           O  
ATOM    351  CB  VAL A  33       2.551  -9.502  -5.450  1.00  0.70           C  
ATOM    352  CG1 VAL A  33       3.090 -10.260  -6.637  1.00  0.70           C  
ATOM    353  CG2 VAL A  33       1.727 -10.366  -4.578  1.00  0.70           C  
ATOM    354  H   VAL A  33       2.367  -7.516  -3.728  1.00  0.70           H  
ATOM    355  HA  VAL A  33       4.326  -9.686  -4.243  1.00  0.70           H  
ATOM    356  HB  VAL A  33       1.949  -8.706  -5.829  1.00  0.70           H  
ATOM    357 1HG1 VAL A  33       2.256 -10.664  -7.218  1.00  0.70           H  
ATOM    358 2HG1 VAL A  33       3.673  -9.589  -7.262  1.00  0.70           H  
ATOM    359 3HG1 VAL A  33       3.723 -11.070  -6.290  1.00  0.70           H  
ATOM    360 1HG2 VAL A  33       0.903 -10.772  -5.168  1.00  0.70           H  
ATOM    361 2HG2 VAL A  33       2.330 -11.180  -4.183  1.00  0.70           H  
ATOM    362 3HG2 VAL A  33       1.329  -9.771  -3.749  1.00  0.70           H  
ATOM    363  N   ASP A  34       5.741  -8.410  -5.761  1.00  0.70           N  
ATOM    364  CA  ASP A  34       6.645  -7.735  -6.675  1.00  0.70           C  
ATOM    365  C   ASP A  34       6.402  -8.283  -8.071  1.00  0.70           C  
ATOM    366  O   ASP A  34       6.655  -9.465  -8.328  1.00  0.70           O  
ATOM    367  CB  ASP A  34       8.093  -7.924  -6.231  1.00  0.70           C  
ATOM    368  CG  ASP A  34       9.117  -7.173  -7.069  1.00  0.70           C  
ATOM    369  OD1 ASP A  34       8.837  -6.869  -8.214  1.00  0.70           O  
ATOM    370  OD2 ASP A  34      10.179  -6.907  -6.562  1.00  0.70           O  
ATOM    371  H   ASP A  34       6.084  -9.202  -5.232  1.00  0.70           H  
ATOM    372  HA  ASP A  34       6.417  -6.668  -6.680  1.00  0.70           H  
ATOM    373 1HB  ASP A  34       8.195  -7.602  -5.192  1.00  0.70           H  
ATOM    374 2HB  ASP A  34       8.341  -8.985  -6.264  1.00  0.70           H  
ATOM    375  N   LEU A  35       5.909  -7.447  -8.984  1.00  0.69           N  
ATOM    376  CA  LEU A  35       5.524  -7.943 -10.294  1.00  0.69           C  
ATOM    377  C   LEU A  35       6.741  -8.172 -11.190  1.00  0.69           C  
ATOM    378  O   LEU A  35       6.611  -8.603 -12.337  1.00  0.69           O  
ATOM    379  CB  LEU A  35       4.515  -6.988 -10.926  1.00  0.69           C  
ATOM    380  CG  LEU A  35       3.223  -6.871 -10.091  1.00  0.69           C  
ATOM    381  CD1 LEU A  35       2.318  -5.880 -10.696  1.00  0.69           C  
ATOM    382  CD2 LEU A  35       2.562  -8.200  -9.976  1.00  0.69           C  
ATOM    383  H   LEU A  35       5.765  -6.453  -8.778  1.00  0.69           H  
ATOM    384  HA  LEU A  35       5.027  -8.901 -10.155  1.00  0.69           H  
ATOM    385 1HB  LEU A  35       4.964  -5.996 -11.008  1.00  0.69           H  
ATOM    386 2HB  LEU A  35       4.256  -7.339 -11.926  1.00  0.69           H  
ATOM    387  HG  LEU A  35       3.482  -6.519  -9.096  1.00  0.69           H  
ATOM    388 1HD1 LEU A  35       1.438  -5.804 -10.069  1.00  0.69           H  
ATOM    389 2HD1 LEU A  35       2.822  -4.919 -10.749  1.00  0.69           H  
ATOM    390 3HD1 LEU A  35       2.035  -6.202 -11.694  1.00  0.69           H  
ATOM    391 1HD2 LEU A  35       1.664  -8.103  -9.371  1.00  0.69           H  
ATOM    392 2HD2 LEU A  35       2.306  -8.539 -10.955  1.00  0.69           H  
ATOM    393 3HD2 LEU A  35       3.241  -8.909  -9.510  1.00  0.69           H  
ATOM    394  N   SER A  36       7.953  -7.973 -10.644  1.00  0.68           N  
ATOM    395  CA  SER A  36       9.184  -8.286 -11.355  1.00  0.68           C  
ATOM    396  C   SER A  36       9.225  -9.768 -11.696  1.00  0.68           C  
ATOM    397  O   SER A  36       9.891 -10.171 -12.655  1.00  0.68           O  
ATOM    398  CB  SER A  36      10.404  -7.956 -10.521  1.00  0.68           C  
ATOM    399  OG  SER A  36      10.513  -6.587 -10.293  1.00  0.68           O  
ATOM    400  H   SER A  36       8.040  -7.590  -9.694  1.00  0.68           H  
ATOM    401  HA  SER A  36       9.210  -7.724 -12.274  1.00  0.68           H  
ATOM    402 1HB  SER A  36      10.349  -8.481  -9.569  1.00  0.68           H  
ATOM    403 2HB  SER A  36      11.287  -8.305 -11.030  1.00  0.68           H  
ATOM    404  HG  SER A  36       9.894  -6.412  -9.543  1.00  0.68           H  
ATOM    405  N   LYS A  37       8.480 -10.587 -10.933  1.00  0.68           N  
ATOM    406  CA  LYS A  37       8.411 -12.026 -11.167  1.00  0.68           C  
ATOM    407  C   LYS A  37       7.802 -12.354 -12.535  1.00  0.68           C  
ATOM    408  O   LYS A  37       7.940 -13.474 -13.024  1.00  0.68           O  
ATOM    409  CB  LYS A  37       7.629 -12.746 -10.062  1.00  0.68           C  
ATOM    410  CG  LYS A  37       6.144 -12.478 -10.019  1.00  0.68           C  
ATOM    411  CD  LYS A  37       5.487 -13.257  -8.868  1.00  0.68           C  
ATOM    412  CE  LYS A  37       4.018 -13.032  -8.878  1.00  0.68           C  
ATOM    413  NZ  LYS A  37       3.268 -13.785  -7.838  1.00  0.68           N  
ATOM    414  H   LYS A  37       7.941 -10.190 -10.157  1.00  0.68           H  
ATOM    415  HA  LYS A  37       9.428 -12.419 -11.161  1.00  0.68           H  
ATOM    416 1HB  LYS A  37       7.767 -13.820 -10.165  1.00  0.68           H  
ATOM    417 2HB  LYS A  37       8.035 -12.456  -9.093  1.00  0.68           H  
ATOM    418 1HG  LYS A  37       5.964 -11.410  -9.887  1.00  0.68           H  
ATOM    419 2HG  LYS A  37       5.691 -12.789 -10.960  1.00  0.68           H  
ATOM    420 1HD  LYS A  37       5.692 -14.320  -8.974  1.00  0.68           H  
ATOM    421 2HD  LYS A  37       5.891 -12.910  -7.917  1.00  0.68           H  
ATOM    422 1HE  LYS A  37       3.839 -11.972  -8.753  1.00  0.68           H  
ATOM    423 2HE  LYS A  37       3.649 -13.336  -9.823  1.00  0.68           H  
ATOM    424 1HZ  LYS A  37       2.262 -13.531  -7.978  1.00  0.68           H  
ATOM    425 2HZ  LYS A  37       3.392 -14.771  -7.980  1.00  0.68           H  
ATOM    426 3HZ  LYS A  37       3.561 -13.553  -6.906  1.00  0.68           H  
ATOM    427  N   TYR A  38       7.116 -11.383 -13.149  1.00  0.67           N  
ATOM    428  CA  TYR A  38       6.498 -11.585 -14.441  1.00  0.67           C  
ATOM    429  C   TYR A  38       7.371 -11.124 -15.611  1.00  0.67           C  
ATOM    430  O   TYR A  38       6.942 -11.193 -16.766  1.00  0.67           O  
ATOM    431  CB  TYR A  38       5.147 -10.876 -14.498  1.00  0.67           C  
ATOM    432  CG  TYR A  38       4.124 -11.487 -13.618  1.00  0.67           C  
ATOM    433  CD1 TYR A  38       3.598 -10.809 -12.530  1.00  0.67           C  
ATOM    434  CD2 TYR A  38       3.740 -12.767 -13.882  1.00  0.67           C  
ATOM    435  CE1 TYR A  38       2.665 -11.448 -11.723  1.00  0.67           C  
ATOM    436  CE2 TYR A  38       2.836 -13.387 -13.084  1.00  0.67           C  
ATOM    437  CZ  TYR A  38       2.297 -12.752 -12.027  1.00  0.67           C  
ATOM    438  OH  TYR A  38       1.409 -13.447 -11.253  1.00  0.67           O  
ATOM    439  H   TYR A  38       7.022 -10.466 -12.717  1.00  0.67           H  
ATOM    440  HA  TYR A  38       6.326 -12.653 -14.570  1.00  0.67           H  
ATOM    441 1HB  TYR A  38       5.268  -9.829 -14.214  1.00  0.67           H  
ATOM    442 2HB  TYR A  38       4.800 -10.902 -15.506  1.00  0.67           H  
ATOM    443  HD1 TYR A  38       3.918  -9.791 -12.314  1.00  0.67           H  
ATOM    444  HD2 TYR A  38       4.177 -13.295 -14.730  1.00  0.67           H  
ATOM    445  HE1 TYR A  38       2.234 -10.947 -10.859  1.00  0.67           H  
ATOM    446  HE2 TYR A  38       2.546 -14.405 -13.279  1.00  0.67           H  
ATOM    447  HH  TYR A  38       1.167 -12.945 -10.445  1.00  0.67           H  
ATOM    448  N   ARG A  39       8.582 -10.642 -15.341  1.00  0.66           N  
ATOM    449  CA  ARG A  39       9.434 -10.223 -16.447  1.00  0.66           C  
ATOM    450  C   ARG A  39       9.741 -11.421 -17.329  1.00  0.66           C  
ATOM    451  O   ARG A  39      10.061 -12.499 -16.829  1.00  0.66           O  
ATOM    452  CB  ARG A  39      10.731  -9.619 -15.947  1.00  0.66           C  
ATOM    453  CG  ARG A  39      10.601  -8.275 -15.306  1.00  0.66           C  
ATOM    454  CD  ARG A  39      11.896  -7.801 -14.769  1.00  0.66           C  
ATOM    455  NE  ARG A  39      12.350  -8.642 -13.680  1.00  0.66           N  
ATOM    456  CZ  ARG A  39      13.568  -8.567 -13.106  1.00  0.66           C  
ATOM    457  NH1 ARG A  39      14.447  -7.680 -13.532  1.00  0.66           N  
ATOM    458  NH2 ARG A  39      13.885  -9.385 -12.116  1.00  0.66           N  
ATOM    459  H   ARG A  39       8.927 -10.577 -14.381  1.00  0.66           H  
ATOM    460  HA  ARG A  39       8.903  -9.477 -17.041  1.00  0.66           H  
ATOM    461 1HB  ARG A  39      11.178 -10.288 -15.211  1.00  0.66           H  
ATOM    462 2HB  ARG A  39      11.430  -9.526 -16.776  1.00  0.66           H  
ATOM    463 1HG  ARG A  39      10.258  -7.573 -16.054  1.00  0.66           H  
ATOM    464 2HG  ARG A  39       9.880  -8.329 -14.499  1.00  0.66           H  
ATOM    465 1HD  ARG A  39      12.648  -7.821 -15.554  1.00  0.66           H  
ATOM    466 2HD  ARG A  39      11.790  -6.786 -14.392  1.00  0.66           H  
ATOM    467  HE  ARG A  39      11.689  -9.343 -13.319  1.00  0.66           H  
ATOM    468 1HH1 ARG A  39      14.207  -7.055 -14.290  1.00  0.66           H  
ATOM    469 2HH1 ARG A  39      15.359  -7.626 -13.103  1.00  0.66           H  
ATOM    470 1HH2 ARG A  39      13.217 -10.072 -11.787  1.00  0.66           H  
ATOM    471 2HH2 ARG A  39      14.795  -9.328 -11.689  1.00  0.66           H  
ATOM    472  N   GLY A  40       9.678 -11.243 -18.646  1.00  0.65           N  
ATOM    473  CA  GLY A  40       9.964 -12.343 -19.553  1.00  0.65           C  
ATOM    474  C   GLY A  40       8.706 -13.138 -19.912  1.00  0.65           C  
ATOM    475  O   GLY A  40       8.755 -14.030 -20.762  1.00  0.65           O  
ATOM    476  H   GLY A  40       9.410 -10.343 -19.046  1.00  0.65           H  
ATOM    477 1HA  GLY A  40      10.427 -11.952 -20.456  1.00  0.65           H  
ATOM    478 2HA  GLY A  40      10.690 -13.009 -19.091  1.00  0.65           H  
ATOM    479  N   HIS A  41       7.575 -12.789 -19.299  1.00  0.63           N  
ATOM    480  CA  HIS A  41       6.326 -13.490 -19.546  1.00  0.63           C  
ATOM    481  C   HIS A  41       5.275 -12.618 -20.197  1.00  0.63           C  
ATOM    482  O   HIS A  41       5.148 -11.436 -19.884  1.00  0.63           O  
ATOM    483  CB  HIS A  41       5.722 -13.955 -18.224  1.00  0.63           C  
ATOM    484  CG  HIS A  41       6.505 -14.961 -17.477  1.00  0.63           C  
ATOM    485  ND1 HIS A  41       6.226 -16.284 -17.567  1.00  0.63           N  
ATOM    486  CD2 HIS A  41       7.547 -14.850 -16.618  1.00  0.63           C  
ATOM    487  CE1 HIS A  41       7.053 -16.971 -16.805  1.00  0.63           C  
ATOM    488  NE2 HIS A  41       7.874 -16.125 -16.214  1.00  0.63           N  
ATOM    489  H   HIS A  41       7.575 -12.051 -18.594  1.00  0.63           H  
ATOM    490  HA  HIS A  41       6.498 -14.353 -20.187  1.00  0.63           H  
ATOM    491 1HB  HIS A  41       5.572 -13.098 -17.575  1.00  0.63           H  
ATOM    492 2HB  HIS A  41       4.731 -14.372 -18.415  1.00  0.63           H  
ATOM    493  HD1 HIS A  41       5.467 -16.634 -18.129  1.00  0.63           H  
ATOM    494  HD2 HIS A  41       8.106 -13.998 -16.235  1.00  0.63           H  
ATOM    495  HE1 HIS A  41       6.980 -18.056 -16.751  1.00  0.63           H  
ATOM    496  N   THR A  42       4.473 -13.214 -21.066  1.00  0.62           N  
ATOM    497  CA  THR A  42       3.335 -12.486 -21.602  1.00  0.62           C  
ATOM    498  C   THR A  42       2.302 -12.515 -20.491  1.00  0.62           C  
ATOM    499  O   THR A  42       2.105 -13.564 -19.867  1.00  0.62           O  
ATOM    500  CB  THR A  42       2.783 -13.115 -22.884  1.00  0.62           C  
ATOM    501  OG1 THR A  42       3.812 -13.159 -23.877  1.00  0.62           O  
ATOM    502  CG2 THR A  42       1.624 -12.298 -23.420  1.00  0.62           C  
ATOM    503  H   THR A  42       4.634 -14.179 -21.322  1.00  0.62           H  
ATOM    504  HA  THR A  42       3.613 -11.447 -21.799  1.00  0.62           H  
ATOM    505  HB  THR A  42       2.446 -14.129 -22.675  1.00  0.62           H  
ATOM    506  HG1 THR A  42       3.497 -13.664 -24.637  1.00  0.62           H  
ATOM    507 1HG2 THR A  42       1.251 -12.754 -24.334  1.00  0.62           H  
ATOM    508 2HG2 THR A  42       0.828 -12.266 -22.678  1.00  0.62           H  
ATOM    509 3HG2 THR A  42       1.962 -11.281 -23.634  1.00  0.62           H  
ATOM    510  N   VAL A  43       1.720 -11.368 -20.196  1.00  0.60           N  
ATOM    511  CA  VAL A  43       0.782 -11.245 -19.099  1.00  0.60           C  
ATOM    512  C   VAL A  43      -0.584 -10.658 -19.428  1.00  0.60           C  
ATOM    513  O   VAL A  43      -0.708  -9.676 -20.154  1.00  0.60           O  
ATOM    514  CB  VAL A  43       1.418 -10.414 -17.974  1.00  0.60           C  
ATOM    515  CG1 VAL A  43       0.469 -10.175 -16.940  1.00  0.60           C  
ATOM    516  CG2 VAL A  43       2.584 -11.133 -17.380  1.00  0.60           C  
ATOM    517  H   VAL A  43       1.938 -10.548 -20.762  1.00  0.60           H  
ATOM    518  HA  VAL A  43       0.626 -12.241 -18.710  1.00  0.60           H  
ATOM    519  HB  VAL A  43       1.749  -9.465 -18.368  1.00  0.60           H  
ATOM    520 1HG1 VAL A  43       0.939  -9.589 -16.152  1.00  0.60           H  
ATOM    521 2HG1 VAL A  43      -0.372  -9.629 -17.330  1.00  0.60           H  
ATOM    522 3HG1 VAL A  43       0.145 -11.142 -16.562  1.00  0.60           H  
ATOM    523 1HG2 VAL A  43       2.981 -10.511 -16.601  1.00  0.60           H  
ATOM    524 2HG2 VAL A  43       2.257 -12.069 -16.972  1.00  0.60           H  
ATOM    525 3HG2 VAL A  43       3.345 -11.310 -18.129  1.00  0.60           H  
ATOM    526  N   ILE A  44      -1.623 -11.276 -18.893  1.00  0.59           N  
ATOM    527  CA  ILE A  44      -2.960 -10.723 -19.030  1.00  0.59           C  
ATOM    528  C   ILE A  44      -3.404 -10.224 -17.657  1.00  0.59           C  
ATOM    529  O   ILE A  44      -3.336 -10.971 -16.678  1.00  0.59           O  
ATOM    530  CB  ILE A  44      -3.964 -11.759 -19.550  1.00  0.59           C  
ATOM    531  CG1 ILE A  44      -3.549 -12.257 -20.901  1.00  0.59           C  
ATOM    532  CG2 ILE A  44      -5.372 -11.155 -19.604  1.00  0.59           C  
ATOM    533  CD1 ILE A  44      -4.316 -13.468 -21.332  1.00  0.59           C  
ATOM    534  H   ILE A  44      -1.462 -12.122 -18.345  1.00  0.59           H  
ATOM    535  HA  ILE A  44      -2.936  -9.883 -19.717  1.00  0.59           H  
ATOM    536  HB  ILE A  44      -3.969 -12.591 -18.888  1.00  0.59           H  
ATOM    537 1HG1 ILE A  44      -3.706 -11.464 -21.627  1.00  0.59           H  
ATOM    538 2HG1 ILE A  44      -2.496 -12.492 -20.876  1.00  0.59           H  
ATOM    539 1HG2 ILE A  44      -6.080 -11.904 -19.956  1.00  0.59           H  
ATOM    540 2HG2 ILE A  44      -5.671 -10.822 -18.606  1.00  0.59           H  
ATOM    541 3HG2 ILE A  44      -5.375 -10.300 -20.284  1.00  0.59           H  
ATOM    542 1HD1 ILE A  44      -3.972 -13.790 -22.313  1.00  0.59           H  
ATOM    543 2HD1 ILE A  44      -4.156 -14.265 -20.614  1.00  0.59           H  
ATOM    544 3HD1 ILE A  44      -5.377 -13.236 -21.377  1.00  0.59           H  
ATOM    545  N   VAL A  45      -3.796  -8.957 -17.581  1.00  0.59           N  
ATOM    546  CA  VAL A  45      -4.265  -8.375 -16.328  1.00  0.59           C  
ATOM    547  C   VAL A  45      -5.745  -8.054 -16.438  1.00  0.59           C  
ATOM    548  O   VAL A  45      -6.163  -7.300 -17.327  1.00  0.59           O  
ATOM    549  CB  VAL A  45      -3.476  -7.101 -15.953  1.00  0.59           C  
ATOM    550  CG1 VAL A  45      -4.042  -6.542 -14.705  1.00  0.59           C  
ATOM    551  CG2 VAL A  45      -2.023  -7.439 -15.748  1.00  0.59           C  
ATOM    552  H   VAL A  45      -3.786  -8.395 -18.432  1.00  0.59           H  
ATOM    553  HA  VAL A  45      -4.135  -9.105 -15.528  1.00  0.59           H  
ATOM    554  HB  VAL A  45      -3.575  -6.358 -16.742  1.00  0.59           H  
ATOM    555 1HG1 VAL A  45      -3.509  -5.650 -14.407  1.00  0.59           H  
ATOM    556 2HG1 VAL A  45      -5.080  -6.306 -14.862  1.00  0.59           H  
ATOM    557 3HG1 VAL A  45      -3.957  -7.290 -13.951  1.00  0.59           H  
ATOM    558 1HG2 VAL A  45      -1.466  -6.541 -15.477  1.00  0.59           H  
ATOM    559 2HG2 VAL A  45      -1.933  -8.164 -14.969  1.00  0.59           H  
ATOM    560 3HG2 VAL A  45      -1.635  -7.850 -16.662  1.00  0.59           H  
ATOM    561  N   THR A  46      -6.540  -8.638 -15.542  1.00  0.60           N  
ATOM    562  CA  THR A  46      -7.982  -8.476 -15.629  1.00  0.60           C  
ATOM    563  C   THR A  46      -8.600  -7.883 -14.363  1.00  0.60           C  
ATOM    564  O   THR A  46      -8.265  -8.276 -13.239  1.00  0.60           O  
ATOM    565  CB  THR A  46      -8.641  -9.839 -15.894  1.00  0.60           C  
ATOM    566  OG1 THR A  46      -8.072 -10.422 -17.069  1.00  0.60           O  
ATOM    567  CG2 THR A  46     -10.173  -9.660 -16.118  1.00  0.60           C  
ATOM    568  H   THR A  46      -6.135  -9.262 -14.840  1.00  0.60           H  
ATOM    569  HA  THR A  46      -8.214  -7.804 -16.456  1.00  0.60           H  
ATOM    570  HB  THR A  46      -8.469 -10.504 -15.045  1.00  0.60           H  
ATOM    571  HG1 THR A  46      -8.388 -11.323 -17.162  1.00  0.60           H  
ATOM    572 1HG2 THR A  46     -10.627 -10.617 -16.317  1.00  0.60           H  
ATOM    573 2HG2 THR A  46     -10.627  -9.235 -15.258  1.00  0.60           H  
ATOM    574 3HG2 THR A  46     -10.360  -9.000 -16.950  1.00  0.60           H  
ATOM    575  N   ASN A  47      -9.516  -6.949 -14.572  1.00  0.62           N  
ATOM    576  CA  ASN A  47     -10.323  -6.330 -13.521  1.00  0.62           C  
ATOM    577  C   ASN A  47     -11.549  -7.219 -13.296  1.00  0.62           C  
ATOM    578  O   ASN A  47     -12.288  -7.462 -14.239  1.00  0.62           O  
ATOM    579  CB  ASN A  47     -10.706  -4.921 -13.916  1.00  0.62           C  
ATOM    580  CG  ASN A  47     -11.422  -4.222 -12.921  1.00  0.62           C  
ATOM    581  OD1 ASN A  47     -12.209  -3.338 -13.257  1.00  0.62           O  
ATOM    582  ND2 ASN A  47     -11.186  -4.556 -11.697  1.00  0.62           N  
ATOM    583  H   ASN A  47      -9.691  -6.670 -15.545  1.00  0.62           H  
ATOM    584  HA  ASN A  47      -9.751  -6.303 -12.591  1.00  0.62           H  
ATOM    585 1HB  ASN A  47      -9.817  -4.351 -14.155  1.00  0.62           H  
ATOM    586 2HB  ASN A  47     -11.317  -4.958 -14.823  1.00  0.62           H  
ATOM    587 1HD2 ASN A  47     -11.657  -4.101 -10.954  1.00  0.62           H  
ATOM    588 2HD2 ASN A  47     -10.504  -5.269 -11.471  1.00  0.62           H  
ATOM    589  N   VAL A  48     -11.714  -7.821 -12.125  1.00  0.64           N  
ATOM    590  CA  VAL A  48     -12.815  -8.782 -11.941  1.00  0.64           C  
ATOM    591  C   VAL A  48     -13.694  -8.455 -10.736  1.00  0.64           C  
ATOM    592  O   VAL A  48     -13.411  -7.512 -10.007  1.00  0.64           O  
ATOM    593  CB  VAL A  48     -12.263 -10.225 -11.788  1.00  0.64           C  
ATOM    594  CG1 VAL A  48     -11.482 -10.624 -13.000  1.00  0.64           C  
ATOM    595  CG2 VAL A  48     -11.382 -10.331 -10.564  1.00  0.64           C  
ATOM    596  H   VAL A  48     -11.087  -7.582 -11.353  1.00  0.64           H  
ATOM    597  HA  VAL A  48     -13.445  -8.754 -12.828  1.00  0.64           H  
ATOM    598  HB  VAL A  48     -13.099 -10.919 -11.698  1.00  0.64           H  
ATOM    599 1HG1 VAL A  48     -11.124 -11.643 -12.886  1.00  0.64           H  
ATOM    600 2HG1 VAL A  48     -12.121 -10.559 -13.874  1.00  0.64           H  
ATOM    601 3HG1 VAL A  48     -10.633  -9.959 -13.107  1.00  0.64           H  
ATOM    602 1HG2 VAL A  48     -11.008 -11.346 -10.468  1.00  0.64           H  
ATOM    603 2HG2 VAL A  48     -10.542  -9.643 -10.655  1.00  0.64           H  
ATOM    604 3HG2 VAL A  48     -11.966 -10.096  -9.697  1.00  0.64           H  
ATOM    605  N   ALA A  49     -14.812  -9.167 -10.594  1.00  0.67           N  
ATOM    606  CA  ALA A  49     -15.670  -9.048  -9.414  1.00  0.67           C  
ATOM    607  C   ALA A  49     -16.596 -10.263  -9.335  1.00  0.67           C  
ATOM    608  O   ALA A  49     -17.348 -10.550 -10.274  1.00  0.67           O  
ATOM    609  CB  ALA A  49     -16.453  -7.770  -9.435  1.00  0.67           C  
ATOM    610  H   ALA A  49     -15.030  -9.875 -11.279  1.00  0.67           H  
ATOM    611  HA  ALA A  49     -15.037  -9.047  -8.529  1.00  0.67           H  
ATOM    612 1HB  ALA A  49     -17.049  -7.715  -8.552  1.00  0.67           H  
ATOM    613 2HB  ALA A  49     -15.777  -6.920  -9.457  1.00  0.67           H  
ATOM    614 3HB  ALA A  49     -17.078  -7.764 -10.293  1.00  0.67           H  
ATOM    615  N   SER A  50     -16.592 -10.930  -8.181  1.00  0.71           N  
ATOM    616  CA  SER A  50     -17.350 -12.165  -7.975  1.00  0.71           C  
ATOM    617  C   SER A  50     -18.870 -12.077  -8.060  1.00  0.71           C  
ATOM    618  O   SER A  50     -19.519 -13.114  -8.193  1.00  0.71           O  
ATOM    619  CB  SER A  50     -17.022 -12.782  -6.625  1.00  0.71           C  
ATOM    620  OG  SER A  50     -17.534 -12.022  -5.553  1.00  0.71           O  
ATOM    621  H   SER A  50     -15.974 -10.604  -7.434  1.00  0.71           H  
ATOM    622  HA  SER A  50     -17.025 -12.866  -8.746  1.00  0.71           H  
ATOM    623 1HB  SER A  50     -17.446 -13.785  -6.588  1.00  0.71           H  
ATOM    624 2HB  SER A  50     -15.942 -12.881  -6.514  1.00  0.71           H  
ATOM    625  HG  SER A  50     -16.828 -11.388  -5.319  1.00  0.71           H  
ATOM    626  N   GLN A  51     -19.467 -10.894  -7.922  1.00  0.74           N  
ATOM    627  CA  GLN A  51     -20.918 -10.846  -7.967  1.00  0.74           C  
ATOM    628  C   GLN A  51     -21.455 -10.479  -9.343  1.00  0.74           C  
ATOM    629  O   GLN A  51     -22.670 -10.377  -9.527  1.00  0.74           O  
ATOM    630  CB  GLN A  51     -21.439  -9.886  -6.914  1.00  0.74           C  
ATOM    631  CG  GLN A  51     -20.990 -10.270  -5.510  1.00  0.74           C  
ATOM    632  CD  GLN A  51     -21.473 -11.641  -5.087  1.00  0.74           C  
ATOM    633  OE1 GLN A  51     -22.684 -11.888  -5.039  1.00  0.74           O  
ATOM    634  NE2 GLN A  51     -20.543 -12.554  -4.799  1.00  0.74           N  
ATOM    635  H   GLN A  51     -18.947 -10.031  -7.764  1.00  0.74           H  
ATOM    636  HA  GLN A  51     -21.299 -11.835  -7.724  1.00  0.74           H  
ATOM    637 1HB  GLN A  51     -21.102  -8.886  -7.140  1.00  0.74           H  
ATOM    638 2HB  GLN A  51     -22.526  -9.875  -6.937  1.00  0.74           H  
ATOM    639 1HG  GLN A  51     -19.897 -10.271  -5.484  1.00  0.74           H  
ATOM    640 2HG  GLN A  51     -21.381  -9.537  -4.808  1.00  0.74           H  
ATOM    641 1HE2 GLN A  51     -20.827 -13.478  -4.538  1.00  0.74           H  
ATOM    642 2HE2 GLN A  51     -19.547 -12.329  -4.879  1.00  0.74           H  
ATOM    643  N   CYS A  52     -20.573 -10.271 -10.319  1.00  0.78           N  
ATOM    644  CA  CYS A  52     -21.071  -9.911 -11.635  1.00  0.78           C  
ATOM    645  C   CYS A  52     -21.568 -11.157 -12.351  1.00  0.78           C  
ATOM    646  O   CYS A  52     -20.949 -12.216 -12.270  1.00  0.78           O  
ATOM    647  CB  CYS A  52     -19.995  -9.258 -12.482  1.00  0.78           C  
ATOM    648  SG  CYS A  52     -19.404  -7.694 -11.883  1.00  0.78           S  
ATOM    649  H   CYS A  52     -19.568 -10.379 -10.159  1.00  0.78           H  
ATOM    650  HA  CYS A  52     -21.897  -9.209 -11.518  1.00  0.78           H  
ATOM    651 1HB  CYS A  52     -19.156  -9.930 -12.537  1.00  0.78           H  
ATOM    652 2HB  CYS A  52     -20.382  -9.108 -13.485  1.00  0.78           H  
ATOM    653  HG  CYS A  52     -20.588  -7.290 -11.370  1.00  0.78           H  
ATOM    654  N   GLY A  53     -22.635 -11.017 -13.133  1.00  0.80           N  
ATOM    655  CA  GLY A  53     -23.198 -12.139 -13.894  1.00  0.80           C  
ATOM    656  C   GLY A  53     -22.206 -12.810 -14.849  1.00  0.80           C  
ATOM    657  O   GLY A  53     -22.315 -14.000 -15.137  1.00  0.80           O  
ATOM    658  H   GLY A  53     -23.098 -10.119 -13.164  1.00  0.80           H  
ATOM    659 1HA  GLY A  53     -23.580 -12.882 -13.194  1.00  0.80           H  
ATOM    660 2HA  GLY A  53     -24.056 -11.783 -14.464  1.00  0.80           H  
ATOM    661  N   LYS A  54     -21.234 -12.046 -15.333  1.00  0.81           N  
ATOM    662  CA  LYS A  54     -20.240 -12.557 -16.266  1.00  0.81           C  
ATOM    663  C   LYS A  54     -19.013 -13.166 -15.601  1.00  0.81           C  
ATOM    664  O   LYS A  54     -18.118 -13.640 -16.310  1.00  0.81           O  
ATOM    665  CB  LYS A  54     -19.773 -11.458 -17.213  1.00  0.81           C  
ATOM    666  CG  LYS A  54     -20.839 -10.937 -18.147  1.00  0.81           C  
ATOM    667  CD  LYS A  54     -20.264  -9.916 -19.105  1.00  0.81           C  
ATOM    668  CE  LYS A  54     -21.326  -9.372 -20.037  1.00  0.81           C  
ATOM    669  NZ  LYS A  54     -20.754  -8.429 -21.005  1.00  0.81           N  
ATOM    670  H   LYS A  54     -21.197 -11.080 -15.051  1.00  0.81           H  
ATOM    671  HA  LYS A  54     -20.710 -13.341 -16.861  1.00  0.81           H  
ATOM    672 1HB  LYS A  54     -19.410 -10.617 -16.633  1.00  0.81           H  
ATOM    673 2HB  LYS A  54     -18.940 -11.824 -17.815  1.00  0.81           H  
ATOM    674 1HG  LYS A  54     -21.258 -11.767 -18.718  1.00  0.81           H  
ATOM    675 2HG  LYS A  54     -21.638 -10.475 -17.569  1.00  0.81           H  
ATOM    676 1HD  LYS A  54     -19.827  -9.089 -18.541  1.00  0.81           H  
ATOM    677 2HD  LYS A  54     -19.475 -10.378 -19.701  1.00  0.81           H  
ATOM    678 1HE  LYS A  54     -21.792 -10.196 -20.576  1.00  0.81           H  
ATOM    679 2HE  LYS A  54     -22.086  -8.858 -19.450  1.00  0.81           H  
ATOM    680 1HZ  LYS A  54     -21.479  -8.079 -21.614  1.00  0.81           H  
ATOM    681 2HZ  LYS A  54     -20.320  -7.656 -20.518  1.00  0.81           H  
ATOM    682 3HZ  LYS A  54     -20.059  -8.924 -21.549  1.00  0.81           H  
ATOM    683  N   THR A  55     -18.940 -13.165 -14.263  1.00  0.80           N  
ATOM    684  CA  THR A  55     -17.735 -13.679 -13.616  1.00  0.80           C  
ATOM    685  C   THR A  55     -17.528 -15.157 -13.884  1.00  0.80           C  
ATOM    686  O   THR A  55     -16.390 -15.605 -13.985  1.00  0.80           O  
ATOM    687  CB  THR A  55     -17.746 -13.444 -12.090  1.00  0.80           C  
ATOM    688  OG1 THR A  55     -16.414 -13.575 -11.588  1.00  0.80           O  
ATOM    689  CG2 THR A  55     -18.622 -14.447 -11.368  1.00  0.80           C  
ATOM    690  H   THR A  55     -19.701 -12.802 -13.688  1.00  0.80           H  
ATOM    691  HA  THR A  55     -16.878 -13.149 -14.025  1.00  0.80           H  
ATOM    692  HB  THR A  55     -18.121 -12.441 -11.884  1.00  0.80           H  
ATOM    693  HG1 THR A  55     -16.059 -14.423 -11.863  1.00  0.80           H  
ATOM    694 1HG2 THR A  55     -18.600 -14.241 -10.306  1.00  0.80           H  
ATOM    695 2HG2 THR A  55     -19.646 -14.365 -11.727  1.00  0.80           H  
ATOM    696 3HG2 THR A  55     -18.256 -15.451 -11.529  1.00  0.80           H  
ATOM    697  N   GLU A  56     -18.614 -15.917 -14.044  1.00  0.78           N  
ATOM    698  CA  GLU A  56     -18.475 -17.338 -14.302  1.00  0.78           C  
ATOM    699  C   GLU A  56     -17.783 -17.573 -15.618  1.00  0.78           C  
ATOM    700  O   GLU A  56     -16.825 -18.343 -15.704  1.00  0.78           O  
ATOM    701  CB  GLU A  56     -19.837 -18.030 -14.336  1.00  0.78           C  
ATOM    702  CG  GLU A  56     -19.743 -19.517 -14.624  1.00  0.78           C  
ATOM    703  CD  GLU A  56     -21.068 -20.228 -14.666  1.00  0.78           C  
ATOM    704  OE1 GLU A  56     -22.080 -19.601 -14.463  1.00  0.78           O  
ATOM    705  OE2 GLU A  56     -21.058 -21.424 -14.915  1.00  0.78           O  
ATOM    706  H   GLU A  56     -19.530 -15.497 -13.963  1.00  0.78           H  
ATOM    707  HA  GLU A  56     -17.861 -17.774 -13.519  1.00  0.78           H  
ATOM    708 1HB  GLU A  56     -20.337 -17.898 -13.376  1.00  0.78           H  
ATOM    709 2HB  GLU A  56     -20.463 -17.572 -15.101  1.00  0.78           H  
ATOM    710 1HG  GLU A  56     -19.258 -19.637 -15.589  1.00  0.78           H  
ATOM    711 2HG  GLU A  56     -19.110 -19.980 -13.874  1.00  0.78           H  
ATOM    712  N   VAL A  57     -18.265 -16.880 -16.641  1.00  0.76           N  
ATOM    713  CA  VAL A  57     -17.747 -17.042 -17.976  1.00  0.76           C  
ATOM    714  C   VAL A  57     -16.333 -16.526 -18.056  1.00  0.76           C  
ATOM    715  O   VAL A  57     -15.443 -17.226 -18.542  1.00  0.76           O  
ATOM    716  CB  VAL A  57     -18.628 -16.278 -18.977  1.00  0.76           C  
ATOM    717  CG1 VAL A  57     -17.987 -16.315 -20.354  1.00  0.76           C  
ATOM    718  CG2 VAL A  57     -20.016 -16.887 -18.985  1.00  0.76           C  
ATOM    719  H   VAL A  57     -19.028 -16.239 -16.478  1.00  0.76           H  
ATOM    720  HA  VAL A  57     -17.753 -18.102 -18.228  1.00  0.76           H  
ATOM    721  HB  VAL A  57     -18.694 -15.231 -18.672  1.00  0.76           H  
ATOM    722 1HG1 VAL A  57     -18.598 -15.758 -21.063  1.00  0.76           H  
ATOM    723 2HG1 VAL A  57     -17.004 -15.859 -20.290  1.00  0.76           H  
ATOM    724 3HG1 VAL A  57     -17.890 -17.345 -20.692  1.00  0.76           H  
ATOM    725 1HG2 VAL A  57     -20.648 -16.339 -19.684  1.00  0.76           H  
ATOM    726 2HG2 VAL A  57     -19.953 -17.931 -19.291  1.00  0.76           H  
ATOM    727 3HG2 VAL A  57     -20.444 -16.826 -17.982  1.00  0.76           H  
ATOM    728  N   ASN A  58     -16.108 -15.328 -17.519  1.00  0.73           N  
ATOM    729  CA  ASN A  58     -14.788 -14.739 -17.554  1.00  0.73           C  
ATOM    730  C   ASN A  58     -13.769 -15.635 -16.877  1.00  0.73           C  
ATOM    731  O   ASN A  58     -12.727 -15.938 -17.462  1.00  0.73           O  
ATOM    732  CB  ASN A  58     -14.784 -13.379 -16.900  1.00  0.73           C  
ATOM    733  CG  ASN A  58     -13.448 -12.718 -17.026  1.00  0.73           C  
ATOM    734  OD1 ASN A  58     -13.008 -12.358 -18.130  1.00  0.73           O  
ATOM    735  ND2 ASN A  58     -12.775 -12.567 -15.926  1.00  0.73           N  
ATOM    736  H   ASN A  58     -16.870 -14.804 -17.096  1.00  0.73           H  
ATOM    737  HA  ASN A  58     -14.487 -14.632 -18.597  1.00  0.73           H  
ATOM    738 1HB  ASN A  58     -15.548 -12.745 -17.356  1.00  0.73           H  
ATOM    739 2HB  ASN A  58     -15.037 -13.481 -15.842  1.00  0.73           H  
ATOM    740 1HD2 ASN A  58     -11.867 -12.153 -15.961  1.00  0.73           H  
ATOM    741 2HD2 ASN A  58     -13.165 -12.882 -15.061  1.00  0.73           H  
ATOM    742  N   TYR A  59     -14.049 -16.071 -15.645  1.00  0.71           N  
ATOM    743  CA  TYR A  59     -13.089 -16.918 -14.969  1.00  0.71           C  
ATOM    744  C   TYR A  59     -12.868 -18.218 -15.706  1.00  0.71           C  
ATOM    745  O   TYR A  59     -11.727 -18.629 -15.883  1.00  0.71           O  
ATOM    746  CB  TYR A  59     -13.527 -17.231 -13.546  1.00  0.71           C  
ATOM    747  CG  TYR A  59     -13.254 -16.151 -12.514  1.00  0.71           C  
ATOM    748  CD1 TYR A  59     -12.118 -15.350 -12.599  1.00  0.71           C  
ATOM    749  CD2 TYR A  59     -14.128 -15.989 -11.470  1.00  0.71           C  
ATOM    750  CE1 TYR A  59     -11.868 -14.399 -11.630  1.00  0.71           C  
ATOM    751  CE2 TYR A  59     -13.890 -15.042 -10.500  1.00  0.71           C  
ATOM    752  CZ  TYR A  59     -12.767 -14.249 -10.574  1.00  0.71           C  
ATOM    753  OH  TYR A  59     -12.536 -13.307  -9.605  1.00  0.71           O  
ATOM    754  H   TYR A  59     -14.922 -15.829 -15.175  1.00  0.71           H  
ATOM    755  HA  TYR A  59     -12.136 -16.392 -14.934  1.00  0.71           H  
ATOM    756 1HB  TYR A  59     -14.601 -17.446 -13.540  1.00  0.71           H  
ATOM    757 2HB  TYR A  59     -13.022 -18.138 -13.218  1.00  0.71           H  
ATOM    758  HD1 TYR A  59     -11.436 -15.477 -13.420  1.00  0.71           H  
ATOM    759  HD2 TYR A  59     -15.009 -16.609 -11.420  1.00  0.71           H  
ATOM    760  HE1 TYR A  59     -10.977 -13.774 -11.693  1.00  0.71           H  
ATOM    761  HE2 TYR A  59     -14.595 -14.920  -9.674  1.00  0.71           H  
ATOM    762  HH  TYR A  59     -13.274 -13.292  -8.992  1.00  0.71           H  
ATOM    763  N   LYS A  60     -13.929 -18.855 -16.204  1.00  0.70           N  
ATOM    764  CA  LYS A  60     -13.712 -20.123 -16.878  1.00  0.70           C  
ATOM    765  C   LYS A  60     -12.880 -19.954 -18.135  1.00  0.70           C  
ATOM    766  O   LYS A  60     -11.991 -20.770 -18.403  1.00  0.70           O  
ATOM    767  CB  LYS A  60     -15.047 -20.816 -17.149  1.00  0.70           C  
ATOM    768  CG  LYS A  60     -15.684 -21.381 -15.861  1.00  0.70           C  
ATOM    769  CD  LYS A  60     -17.043 -22.034 -16.088  1.00  0.70           C  
ATOM    770  CE  LYS A  60     -17.543 -22.685 -14.789  1.00  0.70           C  
ATOM    771  NZ  LYS A  60     -18.913 -23.278 -14.920  1.00  0.70           N  
ATOM    772  H   LYS A  60     -14.881 -18.502 -16.083  1.00  0.70           H  
ATOM    773  HA  LYS A  60     -13.150 -20.767 -16.202  1.00  0.70           H  
ATOM    774 1HB  LYS A  60     -15.745 -20.094 -17.586  1.00  0.70           H  
ATOM    775 2HB  LYS A  60     -14.910 -21.625 -17.863  1.00  0.70           H  
ATOM    776 1HG  LYS A  60     -15.010 -22.119 -15.428  1.00  0.70           H  
ATOM    777 2HG  LYS A  60     -15.804 -20.571 -15.140  1.00  0.70           H  
ATOM    778 1HD  LYS A  60     -17.758 -21.277 -16.408  1.00  0.70           H  
ATOM    779 2HD  LYS A  60     -16.968 -22.791 -16.865  1.00  0.70           H  
ATOM    780 1HE  LYS A  60     -16.847 -23.477 -14.524  1.00  0.70           H  
ATOM    781 2HE  LYS A  60     -17.554 -21.944 -13.991  1.00  0.70           H  
ATOM    782 1HZ  LYS A  60     -19.178 -23.702 -14.047  1.00  0.70           H  
ATOM    783 2HZ  LYS A  60     -19.605 -22.542 -15.135  1.00  0.70           H  
ATOM    784 3HZ  LYS A  60     -18.923 -23.972 -15.647  1.00  0.70           H  
ATOM    785  N   GLN A  61     -13.115 -18.883 -18.888  1.00  0.69           N  
ATOM    786  CA  GLN A  61     -12.320 -18.656 -20.077  1.00  0.69           C  
ATOM    787  C   GLN A  61     -10.873 -18.332 -19.704  1.00  0.69           C  
ATOM    788  O   GLN A  61      -9.949 -18.857 -20.320  1.00  0.69           O  
ATOM    789  CB  GLN A  61     -12.968 -17.585 -20.949  1.00  0.69           C  
ATOM    790  CG  GLN A  61     -14.277 -18.063 -21.597  1.00  0.69           C  
ATOM    791  CD  GLN A  61     -15.009 -17.008 -22.424  1.00  0.69           C  
ATOM    792  OE1 GLN A  61     -15.189 -15.859 -22.017  1.00  0.69           O  
ATOM    793  NE2 GLN A  61     -15.431 -17.411 -23.616  1.00  0.69           N  
ATOM    794  H   GLN A  61     -13.861 -18.230 -18.641  1.00  0.69           H  
ATOM    795  HA  GLN A  61     -12.308 -19.580 -20.656  1.00  0.69           H  
ATOM    796 1HB  GLN A  61     -13.205 -16.718 -20.328  1.00  0.69           H  
ATOM    797 2HB  GLN A  61     -12.282 -17.271 -21.728  1.00  0.69           H  
ATOM    798 1HG  GLN A  61     -14.053 -18.907 -22.247  1.00  0.69           H  
ATOM    799 2HG  GLN A  61     -14.948 -18.383 -20.799  1.00  0.69           H  
ATOM    800 1HE2 GLN A  61     -15.929 -16.763 -24.239  1.00  0.69           H  
ATOM    801 2HE2 GLN A  61     -15.269 -18.348 -23.914  1.00  0.69           H  
ATOM    802  N   LEU A  62     -10.651 -17.529 -18.657  1.00  0.69           N  
ATOM    803  CA  LEU A  62      -9.278 -17.233 -18.260  1.00  0.69           C  
ATOM    804  C   LEU A  62      -8.568 -18.493 -17.774  1.00  0.69           C  
ATOM    805  O   LEU A  62      -7.379 -18.678 -18.042  1.00  0.69           O  
ATOM    806  CB  LEU A  62      -9.225 -16.156 -17.184  1.00  0.69           C  
ATOM    807  CG  LEU A  62      -9.602 -14.725 -17.614  1.00  0.69           C  
ATOM    808  CD1 LEU A  62      -9.641 -13.843 -16.371  1.00  0.69           C  
ATOM    809  CD2 LEU A  62      -8.575 -14.191 -18.647  1.00  0.69           C  
ATOM    810  H   LEU A  62     -11.430 -17.104 -18.153  1.00  0.69           H  
ATOM    811  HA  LEU A  62      -8.747 -16.857 -19.132  1.00  0.69           H  
ATOM    812 1HB  LEU A  62      -9.927 -16.444 -16.406  1.00  0.69           H  
ATOM    813 2HB  LEU A  62      -8.232 -16.129 -16.763  1.00  0.69           H  
ATOM    814  HG  LEU A  62     -10.595 -14.728 -18.064  1.00  0.69           H  
ATOM    815 1HD1 LEU A  62      -9.919 -12.840 -16.660  1.00  0.69           H  
ATOM    816 2HD1 LEU A  62     -10.377 -14.242 -15.672  1.00  0.69           H  
ATOM    817 3HD1 LEU A  62      -8.660 -13.829 -15.897  1.00  0.69           H  
ATOM    818 1HD2 LEU A  62      -8.853 -13.181 -18.947  1.00  0.69           H  
ATOM    819 2HD2 LEU A  62      -7.582 -14.172 -18.209  1.00  0.69           H  
ATOM    820 3HD2 LEU A  62      -8.571 -14.841 -19.518  1.00  0.69           H  
ATOM    821  N   VAL A  63      -9.294 -19.379 -17.082  1.00  0.69           N  
ATOM    822  CA  VAL A  63      -8.695 -20.623 -16.626  1.00  0.69           C  
ATOM    823  C   VAL A  63      -8.293 -21.441 -17.838  1.00  0.69           C  
ATOM    824  O   VAL A  63      -7.192 -21.989 -17.866  1.00  0.69           O  
ATOM    825  CB  VAL A  63      -9.628 -21.426 -15.695  1.00  0.69           C  
ATOM    826  CG1 VAL A  63      -9.029 -22.808 -15.435  1.00  0.69           C  
ATOM    827  CG2 VAL A  63      -9.757 -20.697 -14.365  1.00  0.69           C  
ATOM    828  H   VAL A  63     -10.267 -19.179 -16.858  1.00  0.69           H  
ATOM    829  HA  VAL A  63      -7.798 -20.386 -16.057  1.00  0.69           H  
ATOM    830  HB  VAL A  63     -10.606 -21.542 -16.165  1.00  0.69           H  
ATOM    831 1HG1 VAL A  63      -9.688 -23.367 -14.768  1.00  0.69           H  
ATOM    832 2HG1 VAL A  63      -8.922 -23.344 -16.379  1.00  0.69           H  
ATOM    833 3HG1 VAL A  63      -8.050 -22.701 -14.965  1.00  0.69           H  
ATOM    834 1HG2 VAL A  63     -10.409 -21.265 -13.698  1.00  0.69           H  
ATOM    835 2HG2 VAL A  63      -8.768 -20.618 -13.939  1.00  0.69           H  
ATOM    836 3HG2 VAL A  63     -10.165 -19.716 -14.503  1.00  0.69           H  
ATOM    837  N   GLU A  64      -9.155 -21.500 -18.857  1.00  0.70           N  
ATOM    838  CA  GLU A  64      -8.804 -22.227 -20.065  1.00  0.70           C  
ATOM    839  C   GLU A  64      -7.571 -21.589 -20.729  1.00  0.70           C  
ATOM    840  O   GLU A  64      -6.681 -22.306 -21.188  1.00  0.70           O  
ATOM    841  CB  GLU A  64      -9.985 -22.267 -21.040  1.00  0.70           C  
ATOM    842  CG  GLU A  64      -9.736 -23.075 -22.315  1.00  0.70           C  
ATOM    843  CD  GLU A  64      -9.585 -24.578 -22.094  1.00  0.70           C  
ATOM    844  OE1 GLU A  64     -10.020 -25.065 -21.077  1.00  0.70           O  
ATOM    845  OE2 GLU A  64      -9.031 -25.233 -22.964  1.00  0.70           O  
ATOM    846  H   GLU A  64     -10.070 -21.051 -18.782  1.00  0.70           H  
ATOM    847  HA  GLU A  64      -8.550 -23.251 -19.788  1.00  0.70           H  
ATOM    848 1HB  GLU A  64     -10.859 -22.680 -20.535  1.00  0.70           H  
ATOM    849 2HB  GLU A  64     -10.237 -21.251 -21.340  1.00  0.70           H  
ATOM    850 1HG  GLU A  64     -10.553 -22.899 -23.013  1.00  0.70           H  
ATOM    851 2HG  GLU A  64      -8.828 -22.687 -22.762  1.00  0.70           H  
ATOM    852  N   LEU A  65      -7.471 -20.247 -20.742  1.00  0.72           N  
ATOM    853  CA  LEU A  65      -6.278 -19.632 -21.331  1.00  0.72           C  
ATOM    854  C   LEU A  65      -5.039 -20.038 -20.531  1.00  0.72           C  
ATOM    855  O   LEU A  65      -3.995 -20.352 -21.102  1.00  0.72           O  
ATOM    856  CB  LEU A  65      -6.346 -18.089 -21.360  1.00  0.72           C  
ATOM    857  CG  LEU A  65      -6.930 -17.413 -22.630  1.00  0.72           C  
ATOM    858  CD1 LEU A  65      -8.403 -17.721 -22.757  1.00  0.72           C  
ATOM    859  CD2 LEU A  65      -6.668 -15.901 -22.575  1.00  0.72           C  
ATOM    860  H   LEU A  65      -8.233 -19.677 -20.377  1.00  0.72           H  
ATOM    861  HA  LEU A  65      -6.171 -19.994 -22.352  1.00  0.72           H  
ATOM    862 1HB  LEU A  65      -6.947 -17.766 -20.515  1.00  0.72           H  
ATOM    863 2HB  LEU A  65      -5.339 -17.705 -21.222  1.00  0.72           H  
ATOM    864  HG  LEU A  65      -6.439 -17.827 -23.504  1.00  0.72           H  
ATOM    865 1HD1 LEU A  65      -8.794 -17.260 -23.667  1.00  0.72           H  
ATOM    866 2HD1 LEU A  65      -8.554 -18.800 -22.807  1.00  0.72           H  
ATOM    867 3HD1 LEU A  65      -8.920 -17.319 -21.899  1.00  0.72           H  
ATOM    868 1HD2 LEU A  65      -7.062 -15.429 -23.479  1.00  0.72           H  
ATOM    869 2HD2 LEU A  65      -7.155 -15.474 -21.700  1.00  0.72           H  
ATOM    870 3HD2 LEU A  65      -5.599 -15.733 -22.515  1.00  0.72           H  
ATOM    871  N   HIS A  66      -5.162 -20.090 -19.209  1.00  0.73           N  
ATOM    872  CA  HIS A  66      -4.052 -20.501 -18.364  1.00  0.73           C  
ATOM    873  C   HIS A  66      -3.648 -21.934 -18.737  1.00  0.73           C  
ATOM    874  O   HIS A  66      -2.487 -22.213 -19.046  1.00  0.73           O  
ATOM    875  CB  HIS A  66      -4.443 -20.414 -16.870  1.00  0.73           C  
ATOM    876  CG  HIS A  66      -3.364 -20.797 -15.896  1.00  0.73           C  
ATOM    877  ND1 HIS A  66      -2.309 -19.964 -15.580  1.00  0.73           N  
ATOM    878  CD2 HIS A  66      -3.183 -21.925 -15.169  1.00  0.73           C  
ATOM    879  CE1 HIS A  66      -1.531 -20.562 -14.691  1.00  0.73           C  
ATOM    880  NE2 HIS A  66      -2.037 -21.752 -14.428  1.00  0.73           N  
ATOM    881  H   HIS A  66      -6.043 -19.809 -18.778  1.00  0.73           H  
ATOM    882  HA  HIS A  66      -3.196 -19.851 -18.533  1.00  0.73           H  
ATOM    883 1HB  HIS A  66      -4.774 -19.414 -16.636  1.00  0.73           H  
ATOM    884 2HB  HIS A  66      -5.280 -21.069 -16.684  1.00  0.73           H  
ATOM    885  HD2 HIS A  66      -3.831 -22.806 -15.171  1.00  0.73           H  
ATOM    886  HE1 HIS A  66      -0.625 -20.144 -14.254  1.00  0.73           H  
ATOM    887  HE2 HIS A  66      -1.649 -22.427 -13.784  1.00  0.73           H  
ATOM    888  N   GLU A  67      -4.616 -22.845 -18.793  1.00  0.75           N  
ATOM    889  CA  GLU A  67      -4.295 -24.233 -19.102  1.00  0.75           C  
ATOM    890  C   GLU A  67      -3.676 -24.388 -20.504  1.00  0.75           C  
ATOM    891  O   GLU A  67      -2.774 -25.207 -20.698  1.00  0.75           O  
ATOM    892  CB  GLU A  67      -5.564 -25.092 -19.029  1.00  0.75           C  
ATOM    893  CG  GLU A  67      -6.188 -25.300 -17.622  1.00  0.75           C  
ATOM    894  CD  GLU A  67      -5.387 -26.158 -16.671  1.00  0.75           C  
ATOM    895  OE1 GLU A  67      -4.478 -26.823 -17.093  1.00  0.75           O  
ATOM    896  OE2 GLU A  67      -5.721 -26.166 -15.503  1.00  0.75           O  
ATOM    897  H   GLU A  67      -5.575 -22.574 -18.574  1.00  0.75           H  
ATOM    898  HA  GLU A  67      -3.575 -24.590 -18.368  1.00  0.75           H  
ATOM    899 1HB  GLU A  67      -6.334 -24.634 -19.656  1.00  0.75           H  
ATOM    900 2HB  GLU A  67      -5.355 -26.075 -19.446  1.00  0.75           H  
ATOM    901 1HG  GLU A  67      -6.315 -24.320 -17.164  1.00  0.75           H  
ATOM    902 2HG  GLU A  67      -7.180 -25.732 -17.747  1.00  0.75           H  
ATOM    903  N   ARG A  68      -4.140 -23.599 -21.479  1.00  0.76           N  
ATOM    904  CA  ARG A  68      -3.622 -23.679 -22.843  1.00  0.76           C  
ATOM    905  C   ARG A  68      -2.246 -23.037 -23.048  1.00  0.76           C  
ATOM    906  O   ARG A  68      -1.451 -23.530 -23.852  1.00  0.76           O  
ATOM    907  CB  ARG A  68      -4.577 -23.006 -23.826  1.00  0.76           C  
ATOM    908  CG  ARG A  68      -5.904 -23.709 -24.086  1.00  0.76           C  
ATOM    909  CD  ARG A  68      -6.783 -22.919 -25.035  1.00  0.76           C  
ATOM    910  NE  ARG A  68      -8.061 -23.598 -25.273  1.00  0.76           N  
ATOM    911  CZ  ARG A  68      -9.013 -23.221 -26.167  1.00  0.76           C  
ATOM    912  NH1 ARG A  68      -8.858 -22.160 -26.946  1.00  0.76           N  
ATOM    913  NH2 ARG A  68     -10.130 -23.932 -26.266  1.00  0.76           N  
ATOM    914  H   ARG A  68      -4.902 -22.953 -21.277  1.00  0.76           H  
ATOM    915  HA  ARG A  68      -3.547 -24.733 -23.105  1.00  0.76           H  
ATOM    916 1HB  ARG A  68      -4.830 -22.024 -23.432  1.00  0.76           H  
ATOM    917 2HB  ARG A  68      -4.076 -22.854 -24.782  1.00  0.76           H  
ATOM    918 1HG  ARG A  68      -5.717 -24.684 -24.530  1.00  0.76           H  
ATOM    919 2HG  ARG A  68      -6.445 -23.844 -23.148  1.00  0.76           H  
ATOM    920 1HD  ARG A  68      -6.994 -21.937 -24.600  1.00  0.76           H  
ATOM    921 2HD  ARG A  68      -6.279 -22.788 -25.990  1.00  0.76           H  
ATOM    922  HE  ARG A  68      -8.283 -24.399 -24.663  1.00  0.76           H  
ATOM    923 1HH1 ARG A  68      -8.022 -21.559 -26.890  1.00  0.76           H  
ATOM    924 2HH1 ARG A  68      -9.585 -21.905 -27.594  1.00  0.76           H  
ATOM    925 1HH2 ARG A  68     -10.269 -24.755 -25.685  1.00  0.76           H  
ATOM    926 2HH2 ARG A  68     -10.841 -23.659 -26.925  1.00  0.76           H  
ATOM    927  N   TYR A  69      -1.967 -21.931 -22.353  1.00  0.78           N  
ATOM    928  CA  TYR A  69      -0.734 -21.197 -22.610  1.00  0.78           C  
ATOM    929  C   TYR A  69       0.249 -21.041 -21.441  1.00  0.78           C  
ATOM    930  O   TYR A  69       1.343 -20.496 -21.639  1.00  0.78           O  
ATOM    931  CB  TYR A  69      -1.111 -19.821 -23.112  1.00  0.78           C  
ATOM    932  CG  TYR A  69      -1.973 -19.826 -24.333  1.00  0.78           C  
ATOM    933  CD1 TYR A  69      -3.326 -19.608 -24.200  1.00  0.78           C  
ATOM    934  CD2 TYR A  69      -1.433 -20.062 -25.574  1.00  0.78           C  
ATOM    935  CE1 TYR A  69      -4.138 -19.636 -25.283  1.00  0.78           C  
ATOM    936  CE2 TYR A  69      -2.248 -20.083 -26.681  1.00  0.78           C  
ATOM    937  CZ  TYR A  69      -3.603 -19.874 -26.542  1.00  0.78           C  
ATOM    938  OH  TYR A  69      -4.419 -19.906 -27.657  1.00  0.78           O  
ATOM    939  H   TYR A  69      -2.648 -21.552 -21.694  1.00  0.78           H  
ATOM    940  HA  TYR A  69      -0.200 -21.717 -23.403  1.00  0.78           H  
ATOM    941 1HB  TYR A  69      -1.657 -19.344 -22.331  1.00  0.78           H  
ATOM    942 2HB  TYR A  69      -0.220 -19.239 -23.318  1.00  0.78           H  
ATOM    943  HD1 TYR A  69      -3.749 -19.421 -23.229  1.00  0.78           H  
ATOM    944  HD2 TYR A  69      -0.374 -20.236 -25.679  1.00  0.78           H  
ATOM    945  HE1 TYR A  69      -5.199 -19.478 -25.154  1.00  0.78           H  
ATOM    946  HE2 TYR A  69      -1.824 -20.273 -27.667  1.00  0.78           H  
ATOM    947  HH  TYR A  69      -5.354 -19.735 -27.399  1.00  0.78           H  
ATOM    948  N   ALA A  70      -0.063 -21.558 -20.247  1.00  0.78           N  
ATOM    949  CA  ALA A  70       0.868 -21.447 -19.115  1.00  0.78           C  
ATOM    950  C   ALA A  70       2.208 -22.098 -19.452  1.00  0.78           C  
ATOM    951  O   ALA A  70       3.257 -21.637 -19.001  1.00  0.78           O  
ATOM    952  CB  ALA A  70       0.299 -22.082 -17.859  1.00  0.78           C  
ATOM    953  H   ALA A  70      -0.973 -21.979 -20.076  1.00  0.78           H  
ATOM    954  HA  ALA A  70       1.040 -20.387 -18.921  1.00  0.78           H  
ATOM    955 1HB  ALA A  70       1.005 -21.963 -17.039  1.00  0.78           H  
ATOM    956 2HB  ALA A  70      -0.635 -21.593 -17.597  1.00  0.78           H  
ATOM    957 3HB  ALA A  70       0.119 -23.140 -18.035  1.00  0.78           H  
ATOM    958  N   GLU A  71       2.184 -23.154 -20.272  1.00  0.77           N  
ATOM    959  CA  GLU A  71       3.390 -23.879 -20.681  1.00  0.77           C  
ATOM    960  C   GLU A  71       4.337 -22.998 -21.506  1.00  0.77           C  
ATOM    961  O   GLU A  71       5.528 -23.291 -21.620  1.00  0.77           O  
ATOM    962  CB  GLU A  71       3.029 -25.139 -21.475  1.00  0.77           C  
ATOM    963  CG  GLU A  71       2.345 -26.230 -20.649  1.00  0.77           C  
ATOM    964  CD  GLU A  71       2.008 -27.471 -21.452  1.00  0.77           C  
ATOM    965  OE1 GLU A  71       2.208 -27.462 -22.644  1.00  0.77           O  
ATOM    966  OE2 GLU A  71       1.558 -28.429 -20.866  1.00  0.77           O  
ATOM    967  H   GLU A  71       1.287 -23.472 -20.613  1.00  0.77           H  
ATOM    968  HA  GLU A  71       3.922 -24.188 -19.780  1.00  0.77           H  
ATOM    969 1HB  GLU A  71       2.359 -24.868 -22.293  1.00  0.77           H  
ATOM    970 2HB  GLU A  71       3.931 -25.562 -21.917  1.00  0.77           H  
ATOM    971 1HG  GLU A  71       3.001 -26.510 -19.825  1.00  0.77           H  
ATOM    972 2HG  GLU A  71       1.429 -25.819 -20.224  1.00  0.77           H  
ATOM    973  N   ARG A  72       3.797 -21.933 -22.110  1.00  0.76           N  
ATOM    974  CA  ARG A  72       4.572 -21.001 -22.913  1.00  0.76           C  
ATOM    975  C   ARG A  72       4.927 -19.776 -22.070  1.00  0.76           C  
ATOM    976  O   ARG A  72       5.442 -18.781 -22.573  1.00  0.76           O  
ATOM    977  CB  ARG A  72       3.787 -20.533 -24.128  1.00  0.76           C  
ATOM    978  CG  ARG A  72       3.390 -21.587 -25.121  1.00  0.76           C  
ATOM    979  CD  ARG A  72       2.632 -20.993 -26.287  1.00  0.76           C  
ATOM    980  NE  ARG A  72       3.480 -20.184 -27.196  1.00  0.76           N  
ATOM    981  CZ  ARG A  72       4.236 -20.718 -28.180  1.00  0.76           C  
ATOM    982  NH1 ARG A  72       4.270 -22.029 -28.352  1.00  0.76           N  
ATOM    983  NH2 ARG A  72       4.939 -19.937 -28.974  1.00  0.76           N  
ATOM    984  H   ARG A  72       2.814 -21.718 -21.975  1.00  0.76           H  
ATOM    985  HA  ARG A  72       5.490 -21.488 -23.241  1.00  0.76           H  
ATOM    986 1HB  ARG A  72       2.873 -20.038 -23.794  1.00  0.76           H  
ATOM    987 2HB  ARG A  72       4.364 -19.806 -24.667  1.00  0.76           H  
ATOM    988 1HG  ARG A  72       4.282 -22.085 -25.501  1.00  0.76           H  
ATOM    989 2HG  ARG A  72       2.744 -22.318 -24.627  1.00  0.76           H  
ATOM    990 1HD  ARG A  72       2.170 -21.790 -26.868  1.00  0.76           H  
ATOM    991 2HD  ARG A  72       1.860 -20.342 -25.893  1.00  0.76           H  
ATOM    992  HE  ARG A  72       3.476 -19.138 -27.111  1.00  0.76           H  
ATOM    993 1HH1 ARG A  72       3.731 -22.633 -27.747  1.00  0.76           H  
ATOM    994 2HH1 ARG A  72       4.834 -22.425 -29.088  1.00  0.76           H  
ATOM    995 1HH2 ARG A  72       4.904 -18.910 -28.849  1.00  0.76           H  
ATOM    996 2HH2 ARG A  72       5.500 -20.328 -29.706  1.00  0.76           H  
ATOM    997  N   GLY A  73       4.632 -19.837 -20.775  1.00  0.73           N  
ATOM    998  CA  GLY A  73       4.903 -18.735 -19.877  1.00  0.73           C  
ATOM    999  C   GLY A  73       3.764 -17.720 -19.728  1.00  0.73           C  
ATOM   1000  O   GLY A  73       3.965 -16.693 -19.090  1.00  0.73           O  
ATOM   1001  H   GLY A  73       4.209 -20.670 -20.377  1.00  0.73           H  
ATOM   1002 1HA  GLY A  73       5.139 -19.145 -18.896  1.00  0.73           H  
ATOM   1003 2HA  GLY A  73       5.800 -18.216 -20.214  1.00  0.73           H  
ATOM   1004  N   LEU A  74       2.581 -17.967 -20.296  1.00  0.70           N  
ATOM   1005  CA  LEU A  74       1.500 -16.993 -20.113  1.00  0.70           C  
ATOM   1006  C   LEU A  74       1.097 -16.927 -18.659  1.00  0.70           C  
ATOM   1007  O   LEU A  74       0.913 -17.965 -18.008  1.00  0.70           O  
ATOM   1008  CB  LEU A  74       0.238 -17.324 -20.907  1.00  0.70           C  
ATOM   1009  CG  LEU A  74      -0.948 -16.265 -20.838  1.00  0.70           C  
ATOM   1010  CD1 LEU A  74      -0.525 -15.017 -21.561  1.00  0.70           C  
ATOM   1011  CD2 LEU A  74      -2.233 -16.852 -21.430  1.00  0.70           C  
ATOM   1012  H   LEU A  74       2.404 -18.826 -20.817  1.00  0.70           H  
ATOM   1013  HA  LEU A  74       1.859 -16.012 -20.418  1.00  0.70           H  
ATOM   1014 1HB  LEU A  74       0.516 -17.443 -21.949  1.00  0.70           H  
ATOM   1015 2HB  LEU A  74      -0.151 -18.272 -20.542  1.00  0.70           H  
ATOM   1016  HG  LEU A  74      -1.143 -16.001 -19.802  1.00  0.70           H  
ATOM   1017 1HD1 LEU A  74      -1.307 -14.282 -21.512  1.00  0.70           H  
ATOM   1018 2HD1 LEU A  74       0.358 -14.629 -21.105  1.00  0.70           H  
ATOM   1019 3HD1 LEU A  74      -0.320 -15.261 -22.591  1.00  0.70           H  
ATOM   1020 1HD2 LEU A  74      -3.027 -16.128 -21.369  1.00  0.70           H  
ATOM   1021 2HD2 LEU A  74      -2.068 -17.108 -22.463  1.00  0.70           H  
ATOM   1022 3HD2 LEU A  74      -2.519 -17.744 -20.869  1.00  0.70           H  
ATOM   1023  N   ARG A  75       0.935 -15.719 -18.150  1.00  0.66           N  
ATOM   1024  CA  ARG A  75       0.475 -15.562 -16.788  1.00  0.66           C  
ATOM   1025  C   ARG A  75      -0.703 -14.623 -16.750  1.00  0.66           C  
ATOM   1026  O   ARG A  75      -0.782 -13.673 -17.528  1.00  0.66           O  
ATOM   1027  CB  ARG A  75       1.582 -15.052 -15.887  1.00  0.66           C  
ATOM   1028  CG  ARG A  75       2.765 -16.029 -15.748  1.00  0.66           C  
ATOM   1029  CD  ARG A  75       2.363 -17.235 -14.965  1.00  0.66           C  
ATOM   1030  NE  ARG A  75       3.460 -18.167 -14.763  1.00  0.66           N  
ATOM   1031  CZ  ARG A  75       3.783 -19.198 -15.586  1.00  0.66           C  
ATOM   1032  NH1 ARG A  75       3.095 -19.458 -16.680  1.00  0.66           N  
ATOM   1033  NH2 ARG A  75       4.814 -19.971 -15.277  1.00  0.66           N  
ATOM   1034  H   ARG A  75       1.160 -14.905 -18.722  1.00  0.66           H  
ATOM   1035  HA  ARG A  75       0.149 -16.532 -16.412  1.00  0.66           H  
ATOM   1036 1HB  ARG A  75       1.969 -14.129 -16.272  1.00  0.66           H  
ATOM   1037 2HB  ARG A  75       1.159 -14.858 -14.911  1.00  0.66           H  
ATOM   1038 1HG  ARG A  75       3.102 -16.349 -16.725  1.00  0.66           H  
ATOM   1039 2HG  ARG A  75       3.593 -15.548 -15.235  1.00  0.66           H  
ATOM   1040 1HD  ARG A  75       2.000 -16.920 -13.988  1.00  0.66           H  
ATOM   1041 2HD  ARG A  75       1.566 -17.760 -15.492  1.00  0.66           H  
ATOM   1042  HE  ARG A  75       4.034 -18.032 -13.944  1.00  0.66           H  
ATOM   1043 1HH1 ARG A  75       2.286 -18.882 -16.966  1.00  0.66           H  
ATOM   1044 2HH1 ARG A  75       3.374 -20.246 -17.266  1.00  0.66           H  
ATOM   1045 1HH2 ARG A  75       5.350 -19.787 -14.440  1.00  0.66           H  
ATOM   1046 2HH2 ARG A  75       5.061 -20.745 -15.877  1.00  0.66           H  
ATOM   1047  N   ILE A  76      -1.640 -14.937 -15.876  1.00  0.64           N  
ATOM   1048  CA  ILE A  76      -2.840 -14.150 -15.715  1.00  0.64           C  
ATOM   1049  C   ILE A  76      -2.893 -13.623 -14.288  1.00  0.64           C  
ATOM   1050  O   ILE A  76      -2.561 -14.342 -13.334  1.00  0.64           O  
ATOM   1051  CB  ILE A  76      -4.119 -14.973 -16.073  1.00  0.64           C  
ATOM   1052  CG1 ILE A  76      -4.060 -15.452 -17.543  1.00  0.64           C  
ATOM   1053  CG2 ILE A  76      -5.390 -14.117 -15.850  1.00  0.64           C  
ATOM   1054  CD1 ILE A  76      -5.155 -16.414 -17.912  1.00  0.64           C  
ATOM   1055  H   ILE A  76      -1.511 -15.749 -15.290  1.00  0.64           H  
ATOM   1056  HA  ILE A  76      -2.796 -13.301 -16.389  1.00  0.64           H  
ATOM   1057  HB  ILE A  76      -4.166 -15.850 -15.456  1.00  0.64           H  
ATOM   1058 1HG1 ILE A  76      -4.125 -14.612 -18.189  1.00  0.64           H  
ATOM   1059 2HG1 ILE A  76      -3.109 -15.951 -17.717  1.00  0.64           H  
ATOM   1060 1HG2 ILE A  76      -6.267 -14.706 -16.094  1.00  0.64           H  
ATOM   1061 2HG2 ILE A  76      -5.450 -13.804 -14.811  1.00  0.64           H  
ATOM   1062 3HG2 ILE A  76      -5.352 -13.231 -16.491  1.00  0.64           H  
ATOM   1063 1HD1 ILE A  76      -5.047 -16.711 -18.952  1.00  0.64           H  
ATOM   1064 2HD1 ILE A  76      -5.099 -17.289 -17.282  1.00  0.64           H  
ATOM   1065 3HD1 ILE A  76      -6.114 -15.944 -17.775  1.00  0.64           H  
ATOM   1066  N   LEU A  77      -3.187 -12.338 -14.169  1.00  0.62           N  
ATOM   1067  CA  LEU A  77      -3.336 -11.676 -12.883  1.00  0.62           C  
ATOM   1068  C   LEU A  77      -4.781 -11.216 -12.767  1.00  0.62           C  
ATOM   1069  O   LEU A  77      -5.385 -10.809 -13.766  1.00  0.62           O  
ATOM   1070  CB  LEU A  77      -2.452 -10.433 -12.780  1.00  0.62           C  
ATOM   1071  CG  LEU A  77      -0.944 -10.569 -12.645  1.00  0.62           C  
ATOM   1072  CD1 LEU A  77      -0.409 -11.020 -13.904  1.00  0.62           C  
ATOM   1073  CD2 LEU A  77      -0.356  -9.194 -12.322  1.00  0.62           C  
ATOM   1074  H   LEU A  77      -3.360 -11.809 -15.024  1.00  0.62           H  
ATOM   1075  HA  LEU A  77      -3.108 -12.375 -12.081  1.00  0.62           H  
ATOM   1076 1HB  LEU A  77      -2.638  -9.841 -13.656  1.00  0.62           H  
ATOM   1077 2HB  LEU A  77      -2.799  -9.871 -11.926  1.00  0.62           H  
ATOM   1078  HG  LEU A  77      -0.682 -11.289 -11.865  1.00  0.62           H  
ATOM   1079 1HD1 LEU A  77       0.671 -11.087 -13.858  1.00  0.62           H  
ATOM   1080 2HD1 LEU A  77      -0.802 -11.975 -14.170  1.00  0.62           H  
ATOM   1081 3HD1 LEU A  77      -0.710 -10.290 -14.620  1.00  0.62           H  
ATOM   1082 1HD2 LEU A  77       0.710  -9.283 -12.260  1.00  0.62           H  
ATOM   1083 2HD2 LEU A  77      -0.607  -8.492 -13.105  1.00  0.62           H  
ATOM   1084 3HD2 LEU A  77      -0.748  -8.831 -11.382  1.00  0.62           H  
ATOM   1085  N   ALA A  78      -5.330 -11.222 -11.564  1.00  0.61           N  
ATOM   1086  CA  ALA A  78      -6.689 -10.705 -11.431  1.00  0.61           C  
ATOM   1087  C   ALA A  78      -6.818  -9.808 -10.227  1.00  0.61           C  
ATOM   1088  O   ALA A  78      -6.349 -10.116  -9.136  1.00  0.61           O  
ATOM   1089  CB  ALA A  78      -7.684 -11.839 -11.351  1.00  0.61           C  
ATOM   1090  H   ALA A  78      -4.808 -11.601 -10.772  1.00  0.61           H  
ATOM   1091  HA  ALA A  78      -6.917 -10.107 -12.310  1.00  0.61           H  
ATOM   1092 1HB  ALA A  78      -8.688 -11.430 -11.283  1.00  0.61           H  
ATOM   1093 2HB  ALA A  78      -7.597 -12.444 -12.247  1.00  0.61           H  
ATOM   1094 3HB  ALA A  78      -7.479 -12.449 -10.474  1.00  0.61           H  
ATOM   1095  N   PHE A  79      -7.504  -8.703 -10.451  1.00  0.62           N  
ATOM   1096  CA  PHE A  79      -7.718  -7.653  -9.474  1.00  0.62           C  
ATOM   1097  C   PHE A  79      -9.200  -7.397  -9.206  1.00  0.62           C  
ATOM   1098  O   PHE A  79      -9.835  -6.692  -9.992  1.00  0.62           O  
ATOM   1099  CB  PHE A  79      -7.055  -6.386  -9.998  1.00  0.62           C  
ATOM   1100  CG  PHE A  79      -5.535  -6.502 -10.107  1.00  0.62           C  
ATOM   1101  CD1 PHE A  79      -4.887  -7.077 -11.192  1.00  0.62           C  
ATOM   1102  CD2 PHE A  79      -4.770  -5.991  -9.110  1.00  0.62           C  
ATOM   1103  CE1 PHE A  79      -3.496  -7.138 -11.214  1.00  0.62           C  
ATOM   1104  CE2 PHE A  79      -3.407  -6.044  -9.135  1.00  0.62           C  
ATOM   1105  CZ  PHE A  79      -2.768  -6.627 -10.187  1.00  0.62           C  
ATOM   1106  H   PHE A  79      -7.860  -8.557 -11.400  1.00  0.62           H  
ATOM   1107  HA  PHE A  79      -7.212  -7.926  -8.551  1.00  0.62           H  
ATOM   1108 1HB  PHE A  79      -7.471  -6.164 -10.952  1.00  0.62           H  
ATOM   1109 2HB  PHE A  79      -7.291  -5.553  -9.329  1.00  0.62           H  
ATOM   1110  HD1 PHE A  79      -5.477  -7.489 -12.017  1.00  0.62           H  
ATOM   1111  HD2 PHE A  79      -5.278  -5.538  -8.290  1.00  0.62           H  
ATOM   1112  HE1 PHE A  79      -2.977  -7.591 -12.042  1.00  0.62           H  
ATOM   1113  HE2 PHE A  79      -2.836  -5.630  -8.317  1.00  0.62           H  
ATOM   1114  HZ  PHE A  79      -1.681  -6.681 -10.206  1.00  0.62           H  
ATOM   1115  N   PRO A  80      -9.803  -8.027  -8.188  1.00  0.64           N  
ATOM   1116  CA  PRO A  80     -11.196  -7.893  -7.827  1.00  0.64           C  
ATOM   1117  C   PRO A  80     -11.481  -6.430  -7.546  1.00  0.64           C  
ATOM   1118  O   PRO A  80     -10.612  -5.744  -7.007  1.00  0.64           O  
ATOM   1119  CB  PRO A  80     -11.300  -8.764  -6.577  1.00  0.64           C  
ATOM   1120  CG  PRO A  80     -10.176  -9.745  -6.704  1.00  0.64           C  
ATOM   1121  CD  PRO A  80      -9.068  -8.966  -7.351  1.00  0.64           C  
ATOM   1122  HA  PRO A  80     -11.820  -8.274  -8.610  1.00  0.64           H  
ATOM   1123 1HB  PRO A  80     -11.250  -8.158  -5.678  1.00  0.64           H  
ATOM   1124 2HB  PRO A  80     -12.282  -9.263  -6.563  1.00  0.64           H  
ATOM   1125 1HG  PRO A  80      -9.872 -10.120  -5.717  1.00  0.64           H  
ATOM   1126 2HG  PRO A  80     -10.488 -10.620  -7.295  1.00  0.64           H  
ATOM   1127 1HD  PRO A  80      -8.484  -8.420  -6.600  1.00  0.64           H  
ATOM   1128 2HD  PRO A  80      -8.469  -9.660  -7.926  1.00  0.64           H  
ATOM   1129  N   CYS A  81     -12.671  -5.943  -7.886  1.00  0.67           N  
ATOM   1130  CA  CYS A  81     -12.973  -4.537  -7.635  1.00  0.67           C  
ATOM   1131  C   CYS A  81     -14.440  -4.261  -7.321  1.00  0.67           C  
ATOM   1132  O   CYS A  81     -15.341  -4.611  -8.081  1.00  0.67           O  
ATOM   1133  CB  CYS A  81     -12.578  -3.712  -8.840  1.00  0.67           C  
ATOM   1134  SG  CYS A  81     -12.796  -1.968  -8.602  1.00  0.67           S  
ATOM   1135  H   CYS A  81     -13.330  -6.543  -8.380  1.00  0.67           H  
ATOM   1136  HA  CYS A  81     -12.373  -4.208  -6.785  1.00  0.67           H  
ATOM   1137 1HB  CYS A  81     -11.525  -3.888  -9.058  1.00  0.67           H  
ATOM   1138 2HB  CYS A  81     -13.172  -4.023  -9.697  1.00  0.67           H  
ATOM   1139  HG  CYS A  81     -11.650  -1.825  -7.890  1.00  0.67           H  
ATOM   1140  N   ASN A  82     -14.667  -3.566  -6.208  1.00  0.71           N  
ATOM   1141  CA  ASN A  82     -16.008  -3.256  -5.719  1.00  0.71           C  
ATOM   1142  C   ASN A  82     -16.531  -1.866  -6.074  1.00  0.71           C  
ATOM   1143  O   ASN A  82     -17.611  -1.485  -5.628  1.00  0.71           O  
ATOM   1144  CB  ASN A  82     -15.973  -3.361  -4.203  1.00  0.71           C  
ATOM   1145  CG  ASN A  82     -17.308  -3.477  -3.502  1.00  0.71           C  
ATOM   1146  OD1 ASN A  82     -18.204  -4.229  -3.881  1.00  0.71           O  
ATOM   1147  ND2 ASN A  82     -17.456  -2.712  -2.446  1.00  0.71           N  
ATOM   1148  H   ASN A  82     -13.873  -3.278  -5.649  1.00  0.71           H  
ATOM   1149  HA  ASN A  82     -16.699  -3.990  -6.134  1.00  0.71           H  
ATOM   1150 1HB  ASN A  82     -15.367  -4.222  -3.919  1.00  0.71           H  
ATOM   1151 2HB  ASN A  82     -15.464  -2.481  -3.810  1.00  0.71           H  
ATOM   1152 1HD2 ASN A  82     -18.310  -2.730  -1.926  1.00  0.71           H  
ATOM   1153 2HD2 ASN A  82     -16.711  -2.106  -2.162  1.00  0.71           H  
ATOM   1154  N   GLN A  83     -15.814  -1.107  -6.893  1.00  0.74           N  
ATOM   1155  CA  GLN A  83     -16.297   0.245  -7.176  1.00  0.74           C  
ATOM   1156  C   GLN A  83     -17.457   0.253  -8.166  1.00  0.74           C  
ATOM   1157  O   GLN A  83     -18.250   1.197  -8.220  1.00  0.74           O  
ATOM   1158  CB  GLN A  83     -15.206   1.117  -7.793  1.00  0.74           C  
ATOM   1159  CG  GLN A  83     -14.983   0.808  -9.219  1.00  0.74           C  
ATOM   1160  CD  GLN A  83     -13.906   1.559  -9.835  1.00  0.74           C  
ATOM   1161  OE1 GLN A  83     -12.812   1.761  -9.289  1.00  0.74           O  
ATOM   1162  NE2 GLN A  83     -14.188   2.017 -11.026  1.00  0.74           N  
ATOM   1163  H   GLN A  83     -14.938  -1.440  -7.275  1.00  0.74           H  
ATOM   1164  HA  GLN A  83     -16.635   0.695  -6.242  1.00  0.74           H  
ATOM   1165 1HB  GLN A  83     -15.475   2.169  -7.702  1.00  0.74           H  
ATOM   1166 2HB  GLN A  83     -14.266   0.963  -7.255  1.00  0.74           H  
ATOM   1167 1HG  GLN A  83     -14.801  -0.223  -9.327  1.00  0.74           H  
ATOM   1168 2HG  GLN A  83     -15.885   1.074  -9.764  1.00  0.74           H  
ATOM   1169 1HE2 GLN A  83     -13.522   2.534 -11.544  1.00  0.74           H  
ATOM   1170 2HE2 GLN A  83     -15.092   1.840 -11.427  1.00  0.74           H  
ATOM   1171  N   PHE A  84     -17.605  -0.819  -8.934  1.00  0.76           N  
ATOM   1172  CA  PHE A  84     -18.553  -0.795 -10.036  1.00  0.76           C  
ATOM   1173  C   PHE A  84     -19.946  -1.208  -9.619  1.00  0.76           C  
ATOM   1174  O   PHE A  84     -20.465  -2.218 -10.075  1.00  0.76           O  
ATOM   1175  CB  PHE A  84     -18.089  -1.732 -11.142  1.00  0.76           C  
ATOM   1176  CG  PHE A  84     -16.751  -1.398 -11.709  1.00  0.76           C  
ATOM   1177  CD1 PHE A  84     -15.630  -2.058 -11.262  1.00  0.76           C  
ATOM   1178  CD2 PHE A  84     -16.589  -0.425 -12.656  1.00  0.76           C  
ATOM   1179  CE1 PHE A  84     -14.392  -1.769 -11.762  1.00  0.76           C  
ATOM   1180  CE2 PHE A  84     -15.332  -0.139 -13.150  1.00  0.76           C  
ATOM   1181  CZ  PHE A  84     -14.237  -0.820 -12.698  1.00  0.76           C  
ATOM   1182  H   PHE A  84     -16.995  -1.613  -8.803  1.00  0.76           H  
ATOM   1183  HA  PHE A  84     -18.598   0.221 -10.429  1.00  0.76           H  
ATOM   1184 1HB  PHE A  84     -18.065  -2.756 -10.774  1.00  0.76           H  
ATOM   1185 2HB  PHE A  84     -18.798  -1.689 -11.940  1.00  0.76           H  
ATOM   1186  HD1 PHE A  84     -15.730  -2.833 -10.497  1.00  0.76           H  
ATOM   1187  HD2 PHE A  84     -17.461   0.123 -13.026  1.00  0.76           H  
ATOM   1188  HE1 PHE A  84     -13.526  -2.309 -11.401  1.00  0.76           H  
ATOM   1189  HE2 PHE A  84     -15.210   0.631 -13.897  1.00  0.76           H  
ATOM   1190  HZ  PHE A  84     -13.245  -0.597 -13.082  1.00  0.76           H  
ATOM   1191  N   GLY A  85     -20.569  -0.415  -8.768  1.00  0.76           N  
ATOM   1192  CA  GLY A  85     -21.896  -0.780  -8.287  1.00  0.76           C  
ATOM   1193  C   GLY A  85     -21.871  -1.860  -7.197  1.00  0.76           C  
ATOM   1194  O   GLY A  85     -22.771  -2.700  -7.135  1.00  0.76           O  
ATOM   1195  H   GLY A  85     -20.075   0.421  -8.452  1.00  0.76           H  
ATOM   1196 1HA  GLY A  85     -22.389   0.111  -7.898  1.00  0.76           H  
ATOM   1197 2HA  GLY A  85     -22.497  -1.127  -9.127  1.00  0.76           H  
ATOM   1198  N   LYS A  86     -20.812  -1.868  -6.381  1.00  0.74           N  
ATOM   1199  CA  LYS A  86     -20.635  -2.823  -5.276  1.00  0.74           C  
ATOM   1200  C   LYS A  86     -20.686  -4.307  -5.668  1.00  0.74           C  
ATOM   1201  O   LYS A  86     -21.426  -5.096  -5.081  1.00  0.74           O  
ATOM   1202  CB  LYS A  86     -21.650  -2.559  -4.169  1.00  0.74           C  
ATOM   1203  CG  LYS A  86     -21.519  -1.181  -3.525  1.00  0.74           C  
ATOM   1204  CD  LYS A  86     -22.524  -0.991  -2.398  1.00  0.74           C  
ATOM   1205  CE  LYS A  86     -22.412   0.399  -1.782  1.00  0.74           C  
ATOM   1206  NZ  LYS A  86     -23.416   0.611  -0.703  1.00  0.74           N  
ATOM   1207  H   LYS A  86     -20.099  -1.163  -6.514  1.00  0.74           H  
ATOM   1208  HA  LYS A  86     -19.661  -2.622  -4.857  1.00  0.74           H  
ATOM   1209 1HB  LYS A  86     -22.662  -2.665  -4.556  1.00  0.74           H  
ATOM   1210 2HB  LYS A  86     -21.519  -3.307  -3.385  1.00  0.74           H  
ATOM   1211 1HG  LYS A  86     -20.509  -1.069  -3.128  1.00  0.74           H  
ATOM   1212 2HG  LYS A  86     -21.678  -0.413  -4.279  1.00  0.74           H  
ATOM   1213 1HD  LYS A  86     -23.535  -1.131  -2.783  1.00  0.74           H  
ATOM   1214 2HD  LYS A  86     -22.343  -1.737  -1.623  1.00  0.74           H  
ATOM   1215 1HE  LYS A  86     -21.413   0.524  -1.365  1.00  0.74           H  
ATOM   1216 2HE  LYS A  86     -22.567   1.146  -2.560  1.00  0.74           H  
ATOM   1217 1HZ  LYS A  86     -23.309   1.540  -0.321  1.00  0.74           H  
ATOM   1218 2HZ  LYS A  86     -24.346   0.507  -1.082  1.00  0.74           H  
ATOM   1219 3HZ  LYS A  86     -23.273  -0.071   0.029  1.00  0.74           H  
ATOM   1220  N   GLN A  87     -19.873  -4.688  -6.644  1.00  0.71           N  
ATOM   1221  CA  GLN A  87     -19.839  -6.056  -7.160  1.00  0.71           C  
ATOM   1222  C   GLN A  87     -18.842  -7.009  -6.460  1.00  0.71           C  
ATOM   1223  O   GLN A  87     -18.725  -8.184  -6.827  1.00  0.71           O  
ATOM   1224  CB  GLN A  87     -19.551  -5.977  -8.643  1.00  0.71           C  
ATOM   1225  CG  GLN A  87     -20.605  -5.211  -9.404  1.00  0.71           C  
ATOM   1226  CD  GLN A  87     -21.949  -5.889  -9.472  1.00  0.71           C  
ATOM   1227  OE1 GLN A  87     -22.045  -7.001 -10.008  1.00  0.71           O  
ATOM   1228  NE2 GLN A  87     -22.994  -5.245  -8.935  1.00  0.71           N  
ATOM   1229  H   GLN A  87     -19.285  -3.989  -7.072  1.00  0.71           H  
ATOM   1230  HA  GLN A  87     -20.835  -6.476  -7.032  1.00  0.71           H  
ATOM   1231 1HB  GLN A  87     -18.588  -5.489  -8.806  1.00  0.71           H  
ATOM   1232 2HB  GLN A  87     -19.490  -6.983  -9.043  1.00  0.71           H  
ATOM   1233 1HG  GLN A  87     -20.758  -4.280  -8.874  1.00  0.71           H  
ATOM   1234 2HG  GLN A  87     -20.252  -5.008 -10.411  1.00  0.71           H  
ATOM   1235 1HE2 GLN A  87     -23.901  -5.663  -8.955  1.00  0.71           H  
ATOM   1236 2HE2 GLN A  87     -22.880  -4.326  -8.479  1.00  0.71           H  
ATOM   1237  N   GLU A  88     -18.103  -6.516  -5.469  1.00  0.68           N  
ATOM   1238  CA  GLU A  88     -17.191  -7.378  -4.725  1.00  0.68           C  
ATOM   1239  C   GLU A  88     -17.203  -6.945  -3.241  1.00  0.68           C  
ATOM   1240  O   GLU A  88     -16.171  -6.519  -2.722  1.00  0.68           O  
ATOM   1241  CB  GLU A  88     -15.773  -7.264  -5.293  1.00  0.68           C  
ATOM   1242  CG  GLU A  88     -14.791  -8.235  -4.724  1.00  0.68           C  
ATOM   1243  CD  GLU A  88     -15.088  -9.593  -5.225  1.00  0.68           C  
ATOM   1244  OE1 GLU A  88     -14.747  -9.878  -6.341  1.00  0.68           O  
ATOM   1245  OE2 GLU A  88     -15.691 -10.350  -4.527  1.00  0.68           O  
ATOM   1246  H   GLU A  88     -18.204  -5.550  -5.175  1.00  0.68           H  
ATOM   1247  HA  GLU A  88     -17.515  -8.412  -4.809  1.00  0.68           H  
ATOM   1248 1HB  GLU A  88     -15.799  -7.406  -6.372  1.00  0.68           H  
ATOM   1249 2HB  GLU A  88     -15.387  -6.270  -5.112  1.00  0.68           H  
ATOM   1250 1HG  GLU A  88     -13.785  -7.944  -5.018  1.00  0.68           H  
ATOM   1251 2HG  GLU A  88     -14.852  -8.220  -3.636  1.00  0.68           H  
ATOM   1252  N   PRO A  89     -18.355  -7.066  -2.541  1.00  0.66           N  
ATOM   1253  CA  PRO A  89     -18.616  -6.572  -1.193  1.00  0.66           C  
ATOM   1254  C   PRO A  89     -17.985  -7.354  -0.049  1.00  0.66           C  
ATOM   1255  O   PRO A  89     -17.973  -6.882   1.089  1.00  0.66           O  
ATOM   1256  CB  PRO A  89     -20.137  -6.710  -1.095  1.00  0.66           C  
ATOM   1257  CG  PRO A  89     -20.473  -7.872  -2.000  1.00  0.66           C  
ATOM   1258  CD  PRO A  89     -19.521  -7.754  -3.145  1.00  0.66           C  
ATOM   1259  HA  PRO A  89     -18.320  -5.515  -1.142  1.00  0.66           H  
ATOM   1260 1HB  PRO A  89     -20.431  -6.882  -0.050  1.00  0.66           H  
ATOM   1261 2HB  PRO A  89     -20.617  -5.771  -1.417  1.00  0.66           H  
ATOM   1262 1HG  PRO A  89     -20.366  -8.821  -1.455  1.00  0.66           H  
ATOM   1263 2HG  PRO A  89     -21.524  -7.808  -2.321  1.00  0.66           H  
ATOM   1264 1HD  PRO A  89     -19.259  -8.748  -3.518  1.00  0.66           H  
ATOM   1265 2HD  PRO A  89     -20.016  -7.131  -3.894  1.00  0.66           H  
ATOM   1266  N   GLY A  90     -17.508  -8.559  -0.329  1.00  0.65           N  
ATOM   1267  CA  GLY A  90     -17.030  -9.434   0.731  1.00  0.65           C  
ATOM   1268  C   GLY A  90     -15.569  -9.246   1.118  1.00  0.65           C  
ATOM   1269  O   GLY A  90     -14.892  -8.296   0.699  1.00  0.65           O  
ATOM   1270  H   GLY A  90     -17.498  -8.894  -1.279  1.00  0.65           H  
ATOM   1271 1HA  GLY A  90     -17.653  -9.303   1.615  1.00  0.65           H  
ATOM   1272 2HA  GLY A  90     -17.176 -10.468   0.418  1.00  0.65           H  
ATOM   1273  N   SER A  91     -15.109 -10.160   1.964  1.00  0.64           N  
ATOM   1274  CA  SER A  91     -13.745 -10.185   2.479  1.00  0.64           C  
ATOM   1275  C   SER A  91     -12.800 -10.864   1.522  1.00  0.64           C  
ATOM   1276  O   SER A  91     -13.235 -11.550   0.597  1.00  0.64           O  
ATOM   1277  CB  SER A  91     -13.695 -10.922   3.795  1.00  0.64           C  
ATOM   1278  OG  SER A  91     -14.012 -12.292   3.621  1.00  0.64           O  
ATOM   1279  H   SER A  91     -15.766 -10.892   2.250  1.00  0.64           H  
ATOM   1280  HA  SER A  91     -13.411  -9.158   2.628  1.00  0.64           H  
ATOM   1281 1HB  SER A  91     -12.701 -10.830   4.225  1.00  0.64           H  
ATOM   1282 2HB  SER A  91     -14.397 -10.471   4.493  1.00  0.64           H  
ATOM   1283  HG  SER A  91     -14.980 -12.312   3.463  1.00  0.64           H  
ATOM   1284  N   ASN A  92     -11.503 -10.733   1.771  1.00  0.65           N  
ATOM   1285  CA  ASN A  92     -10.544 -11.419   0.924  1.00  0.65           C  
ATOM   1286  C   ASN A  92     -10.743 -12.928   1.014  1.00  0.65           C  
ATOM   1287  O   ASN A  92     -10.571 -13.648   0.032  1.00  0.65           O  
ATOM   1288  CB  ASN A  92      -9.141 -11.047   1.310  1.00  0.65           C  
ATOM   1289  CG  ASN A  92      -8.744  -9.626   0.913  1.00  0.65           C  
ATOM   1290  OD1 ASN A  92      -9.325  -8.981   0.022  1.00  0.65           O  
ATOM   1291  ND2 ASN A  92      -7.750  -9.121   1.603  1.00  0.65           N  
ATOM   1292  H   ASN A  92     -11.185 -10.154   2.535  1.00  0.65           H  
ATOM   1293  HA  ASN A  92     -10.717 -11.128  -0.103  1.00  0.65           H  
ATOM   1294 1HB  ASN A  92      -9.016 -11.161   2.385  1.00  0.65           H  
ATOM   1295 2HB  ASN A  92      -8.486 -11.746   0.843  1.00  0.65           H  
ATOM   1296 1HD2 ASN A  92      -7.435  -8.188   1.439  1.00  0.65           H  
ATOM   1297 2HD2 ASN A  92      -7.307  -9.675   2.310  1.00  0.65           H  
ATOM   1298  N   ALA A  93     -11.111 -13.419   2.203  1.00  0.65           N  
ATOM   1299  CA  ALA A  93     -11.342 -14.845   2.376  1.00  0.65           C  
ATOM   1300  C   ALA A  93     -12.498 -15.303   1.499  1.00  0.65           C  
ATOM   1301  O   ALA A  93     -12.432 -16.366   0.877  1.00  0.65           O  
ATOM   1302  CB  ALA A  93     -11.630 -15.164   3.823  1.00  0.65           C  
ATOM   1303  H   ALA A  93     -11.246 -12.791   2.982  1.00  0.65           H  
ATOM   1304  HA  ALA A  93     -10.444 -15.378   2.061  1.00  0.65           H  
ATOM   1305 1HB  ALA A  93     -11.784 -16.236   3.936  1.00  0.65           H  
ATOM   1306 2HB  ALA A  93     -10.789 -14.850   4.439  1.00  0.65           H  
ATOM   1307 3HB  ALA A  93     -12.530 -14.633   4.135  1.00  0.65           H  
ATOM   1308  N   GLU A  94     -13.555 -14.484   1.426  1.00  0.67           N  
ATOM   1309  CA  GLU A  94     -14.691 -14.829   0.574  1.00  0.67           C  
ATOM   1310  C   GLU A  94     -14.263 -14.834  -0.885  1.00  0.67           C  
ATOM   1311  O   GLU A  94     -14.652 -15.714  -1.653  1.00  0.67           O  
ATOM   1312  CB  GLU A  94     -15.861 -13.880   0.828  1.00  0.67           C  
ATOM   1313  CG  GLU A  94     -16.533 -14.117   2.191  1.00  0.67           C  
ATOM   1314  CD  GLU A  94     -17.553 -13.084   2.582  1.00  0.67           C  
ATOM   1315  OE1 GLU A  94     -17.246 -11.908   2.533  1.00  0.67           O  
ATOM   1316  OE2 GLU A  94     -18.647 -13.464   2.923  1.00  0.67           O  
ATOM   1317  H   GLU A  94     -13.572 -13.626   1.982  1.00  0.67           H  
ATOM   1318  HA  GLU A  94     -15.018 -15.838   0.830  1.00  0.67           H  
ATOM   1319 1HB  GLU A  94     -15.511 -12.851   0.791  1.00  0.67           H  
ATOM   1320 2HB  GLU A  94     -16.611 -14.004   0.047  1.00  0.67           H  
ATOM   1321 1HG  GLU A  94     -17.024 -15.089   2.159  1.00  0.67           H  
ATOM   1322 2HG  GLU A  94     -15.759 -14.168   2.953  1.00  0.67           H  
ATOM   1323  N   ILE A  95     -13.402 -13.894  -1.260  1.00  0.69           N  
ATOM   1324  CA  ILE A  95     -12.916 -13.850  -2.626  1.00  0.69           C  
ATOM   1325  C   ILE A  95     -12.157 -15.132  -2.938  1.00  0.69           C  
ATOM   1326  O   ILE A  95     -12.351 -15.724  -4.006  1.00  0.69           O  
ATOM   1327  CB  ILE A  95     -12.020 -12.636  -2.880  1.00  0.69           C  
ATOM   1328  CG1 ILE A  95     -12.839 -11.347  -2.826  1.00  0.69           C  
ATOM   1329  CG2 ILE A  95     -11.312 -12.791  -4.208  1.00  0.69           C  
ATOM   1330  CD1 ILE A  95     -12.009 -10.061  -2.795  1.00  0.69           C  
ATOM   1331  H   ILE A  95     -13.118 -13.179  -0.588  1.00  0.69           H  
ATOM   1332  HA  ILE A  95     -13.771 -13.783  -3.297  1.00  0.69           H  
ATOM   1333  HB  ILE A  95     -11.306 -12.581  -2.093  1.00  0.69           H  
ATOM   1334 1HG1 ILE A  95     -13.482 -11.321  -3.696  1.00  0.69           H  
ATOM   1335 2HG1 ILE A  95     -13.466 -11.367  -1.935  1.00  0.69           H  
ATOM   1336 1HG2 ILE A  95     -10.662 -11.943  -4.374  1.00  0.69           H  
ATOM   1337 2HG2 ILE A  95     -10.718 -13.705  -4.192  1.00  0.69           H  
ATOM   1338 3HG2 ILE A  95     -12.045 -12.847  -5.011  1.00  0.69           H  
ATOM   1339 1HD1 ILE A  95     -12.682  -9.211  -2.761  1.00  0.69           H  
ATOM   1340 2HD1 ILE A  95     -11.375 -10.043  -1.924  1.00  0.69           H  
ATOM   1341 3HD1 ILE A  95     -11.394 -10.003  -3.687  1.00  0.69           H  
ATOM   1342  N   LYS A  96     -11.308 -15.574  -2.003  1.00  0.72           N  
ATOM   1343  CA  LYS A  96     -10.563 -16.808  -2.196  1.00  0.72           C  
ATOM   1344  C   LYS A  96     -11.507 -18.009  -2.323  1.00  0.72           C  
ATOM   1345  O   LYS A  96     -11.295 -18.903  -3.148  1.00  0.72           O  
ATOM   1346  CB  LYS A  96      -9.597 -17.047  -1.043  1.00  0.72           C  
ATOM   1347  CG  LYS A  96      -8.449 -16.125  -1.018  1.00  0.72           C  
ATOM   1348  CD  LYS A  96      -7.590 -16.344   0.193  1.00  0.72           C  
ATOM   1349  CE  LYS A  96      -6.799 -17.636   0.084  1.00  0.72           C  
ATOM   1350  NZ  LYS A  96      -5.897 -17.809   1.230  1.00  0.72           N  
ATOM   1351  H   LYS A  96     -11.175 -15.027  -1.152  1.00  0.72           H  
ATOM   1352  HA  LYS A  96      -9.988 -16.713  -3.111  1.00  0.72           H  
ATOM   1353 1HB  LYS A  96     -10.128 -16.938  -0.101  1.00  0.72           H  
ATOM   1354 2HB  LYS A  96      -9.217 -18.065  -1.091  1.00  0.72           H  
ATOM   1355 1HG  LYS A  96      -7.859 -16.240  -1.921  1.00  0.72           H  
ATOM   1356 2HG  LYS A  96      -8.840 -15.128  -0.974  1.00  0.72           H  
ATOM   1357 1HD  LYS A  96      -6.894 -15.506   0.306  1.00  0.72           H  
ATOM   1358 2HD  LYS A  96      -8.220 -16.382   1.080  1.00  0.72           H  
ATOM   1359 1HE  LYS A  96      -7.480 -18.483   0.032  1.00  0.72           H  
ATOM   1360 2HE  LYS A  96      -6.201 -17.603  -0.828  1.00  0.72           H  
ATOM   1361 1HZ  LYS A  96      -5.358 -18.650   1.136  1.00  0.72           H  
ATOM   1362 2HZ  LYS A  96      -5.268 -16.999   1.251  1.00  0.72           H  
ATOM   1363 3HZ  LYS A  96      -6.420 -17.838   2.084  1.00  0.72           H  
ATOM   1364  N   GLU A  97     -12.577 -18.039  -1.529  1.00  0.75           N  
ATOM   1365  CA  GLU A  97     -13.512 -19.144  -1.674  1.00  0.75           C  
ATOM   1366  C   GLU A  97     -14.109 -19.131  -3.078  1.00  0.75           C  
ATOM   1367  O   GLU A  97     -14.193 -20.170  -3.741  1.00  0.75           O  
ATOM   1368  CB  GLU A  97     -14.629 -19.099  -0.626  1.00  0.75           C  
ATOM   1369  CG  GLU A  97     -15.613 -20.284  -0.742  1.00  0.75           C  
ATOM   1370  CD  GLU A  97     -16.688 -20.335   0.333  1.00  0.75           C  
ATOM   1371  OE1 GLU A  97     -16.693 -19.504   1.207  1.00  0.75           O  
ATOM   1372  OE2 GLU A  97     -17.524 -21.215   0.252  1.00  0.75           O  
ATOM   1373  H   GLU A  97     -12.723 -17.315  -0.824  1.00  0.75           H  
ATOM   1374  HA  GLU A  97     -12.965 -20.078  -1.547  1.00  0.75           H  
ATOM   1375 1HB  GLU A  97     -14.196 -19.095   0.374  1.00  0.75           H  
ATOM   1376 2HB  GLU A  97     -15.198 -18.175  -0.742  1.00  0.75           H  
ATOM   1377 1HG  GLU A  97     -16.100 -20.216  -1.715  1.00  0.75           H  
ATOM   1378 2HG  GLU A  97     -15.044 -21.212  -0.722  1.00  0.75           H  
ATOM   1379  N   PHE A  98     -14.494 -17.951  -3.558  1.00  0.78           N  
ATOM   1380  CA  PHE A  98     -15.091 -17.891  -4.875  1.00  0.78           C  
ATOM   1381  C   PHE A  98     -14.108 -18.253  -5.986  1.00  0.78           C  
ATOM   1382  O   PHE A  98     -14.457 -19.035  -6.878  1.00  0.78           O  
ATOM   1383  CB  PHE A  98     -15.662 -16.495  -5.139  1.00  0.78           C  
ATOM   1384  CG  PHE A  98     -16.967 -16.225  -4.446  1.00  0.78           C  
ATOM   1385  CD1 PHE A  98     -17.065 -15.250  -3.465  1.00  0.78           C  
ATOM   1386  CD2 PHE A  98     -18.102 -16.944  -4.779  1.00  0.78           C  
ATOM   1387  CE1 PHE A  98     -18.257 -15.002  -2.825  1.00  0.78           C  
ATOM   1388  CE2 PHE A  98     -19.304 -16.699  -4.144  1.00  0.78           C  
ATOM   1389  CZ  PHE A  98     -19.382 -15.728  -3.163  1.00  0.78           C  
ATOM   1390  H   PHE A  98     -14.404 -17.111  -2.984  1.00  0.78           H  
ATOM   1391  HA  PHE A  98     -15.913 -18.602  -4.903  1.00  0.78           H  
ATOM   1392 1HB  PHE A  98     -14.941 -15.748  -4.803  1.00  0.78           H  
ATOM   1393 2HB  PHE A  98     -15.805 -16.353  -6.208  1.00  0.78           H  
ATOM   1394  HD1 PHE A  98     -16.181 -14.674  -3.203  1.00  0.78           H  
ATOM   1395  HD2 PHE A  98     -18.037 -17.706  -5.554  1.00  0.78           H  
ATOM   1396  HE1 PHE A  98     -18.308 -14.232  -2.053  1.00  0.78           H  
ATOM   1397  HE2 PHE A  98     -20.191 -17.266  -4.415  1.00  0.78           H  
ATOM   1398  HZ  PHE A  98     -20.328 -15.534  -2.659  1.00  0.78           H  
ATOM   1399  N   MET A  99     -12.852 -17.800  -5.904  1.00  0.81           N  
ATOM   1400  CA  MET A  99     -11.951 -18.123  -7.002  1.00  0.81           C  
ATOM   1401  C   MET A  99     -11.719 -19.639  -7.017  1.00  0.81           C  
ATOM   1402  O   MET A  99     -11.584 -20.246  -8.085  1.00  0.81           O  
ATOM   1403  CB  MET A  99     -10.626 -17.354  -6.867  1.00  0.81           C  
ATOM   1404  CG  MET A  99      -9.654 -17.909  -5.857  1.00  0.81           C  
ATOM   1405  SD  MET A  99      -8.161 -16.914  -5.599  1.00  0.81           S  
ATOM   1406  CE  MET A  99      -7.291 -17.241  -7.119  1.00  0.81           C  
ATOM   1407  H   MET A  99     -12.565 -17.186  -5.139  1.00  0.81           H  
ATOM   1408  HA  MET A  99     -12.425 -17.843  -7.943  1.00  0.81           H  
ATOM   1409 1HB  MET A  99     -10.139 -17.264  -7.821  1.00  0.81           H  
ATOM   1410 2HB  MET A  99     -10.858 -16.344  -6.532  1.00  0.81           H  
ATOM   1411 1HG  MET A  99     -10.148 -18.002  -4.945  1.00  0.81           H  
ATOM   1412 2HG  MET A  99      -9.343 -18.903  -6.176  1.00  0.81           H  
ATOM   1413 1HE  MET A  99      -6.335 -16.721  -7.125  1.00  0.81           H  
ATOM   1414 2HE  MET A  99      -7.117 -18.315  -7.223  1.00  0.81           H  
ATOM   1415 3HE  MET A  99      -7.888 -16.894  -7.939  1.00  0.81           H  
ATOM   1416  N   ALA A 100     -11.779 -20.278  -5.832  1.00  0.84           N  
ATOM   1417  CA  ALA A 100     -11.651 -21.725  -5.744  1.00  0.84           C  
ATOM   1418  C   ALA A 100     -12.822 -22.414  -6.446  1.00  0.84           C  
ATOM   1419  O   ALA A 100     -12.631 -23.387  -7.177  1.00  0.84           O  
ATOM   1420  CB  ALA A 100     -11.577 -22.168  -4.290  1.00  0.84           C  
ATOM   1421  H   ALA A 100     -11.877 -19.743  -4.966  1.00  0.84           H  
ATOM   1422  HA  ALA A 100     -10.731 -22.013  -6.249  1.00  0.84           H  
ATOM   1423 1HB  ALA A 100     -11.455 -23.247  -4.245  1.00  0.84           H  
ATOM   1424 2HB  ALA A 100     -10.729 -21.682  -3.808  1.00  0.84           H  
ATOM   1425 3HB  ALA A 100     -12.484 -21.891  -3.774  1.00  0.84           H  
ATOM   1426  N   ARG A 101     -14.035 -21.858  -6.291  1.00  0.87           N  
ATOM   1427  CA  ARG A 101     -15.246 -22.439  -6.884  1.00  0.87           C  
ATOM   1428  C   ARG A 101     -15.179 -22.440  -8.403  1.00  0.87           C  
ATOM   1429  O   ARG A 101     -15.749 -23.313  -9.060  1.00  0.87           O  
ATOM   1430  CB  ARG A 101     -16.505 -21.682  -6.474  1.00  0.87           C  
ATOM   1431  CG  ARG A 101     -16.911 -21.815  -5.011  1.00  0.87           C  
ATOM   1432  CD  ARG A 101     -18.143 -21.033  -4.712  1.00  0.87           C  
ATOM   1433  NE  ARG A 101     -18.468 -21.037  -3.294  1.00  0.87           N  
ATOM   1434  CZ  ARG A 101     -19.586 -20.509  -2.760  1.00  0.87           C  
ATOM   1435  NH1 ARG A 101     -20.502 -19.971  -3.536  1.00  0.87           N  
ATOM   1436  NH2 ARG A 101     -19.759 -20.535  -1.454  1.00  0.87           N  
ATOM   1437  H   ARG A 101     -14.123 -21.043  -5.679  1.00  0.87           H  
ATOM   1438  HA  ARG A 101     -15.333 -23.469  -6.541  1.00  0.87           H  
ATOM   1439 1HB  ARG A 101     -16.375 -20.625  -6.684  1.00  0.87           H  
ATOM   1440 2HB  ARG A 101     -17.341 -22.027  -7.080  1.00  0.87           H  
ATOM   1441 1HG  ARG A 101     -17.104 -22.860  -4.781  1.00  0.87           H  
ATOM   1442 2HG  ARG A 101     -16.118 -21.452  -4.377  1.00  0.87           H  
ATOM   1443 1HD  ARG A 101     -17.995 -20.006  -5.021  1.00  0.87           H  
ATOM   1444 2HD  ARG A 101     -18.984 -21.457  -5.256  1.00  0.87           H  
ATOM   1445  HE  ARG A 101     -17.787 -21.434  -2.650  1.00  0.87           H  
ATOM   1446 1HH1 ARG A 101     -20.370 -19.955  -4.537  1.00  0.87           H  
ATOM   1447 2HH1 ARG A 101     -21.339 -19.579  -3.129  1.00  0.87           H  
ATOM   1448 1HH2 ARG A 101     -19.029 -20.941  -0.849  1.00  0.87           H  
ATOM   1449 2HH2 ARG A 101     -20.587 -20.143  -1.041  1.00  0.87           H  
ATOM   1450  N   TYR A 102     -14.449 -21.478  -8.959  1.00  0.89           N  
ATOM   1451  CA  TYR A 102     -14.318 -21.379 -10.406  1.00  0.89           C  
ATOM   1452  C   TYR A 102     -13.011 -21.994 -10.911  1.00  0.89           C  
ATOM   1453  O   TYR A 102     -12.652 -21.815 -12.074  1.00  0.89           O  
ATOM   1454  CB  TYR A 102     -14.399 -19.924 -10.857  1.00  0.89           C  
ATOM   1455  CG  TYR A 102     -15.729 -19.253 -10.562  1.00  0.89           C  
ATOM   1456  CD1 TYR A 102     -15.813 -18.339  -9.527  1.00  0.89           C  
ATOM   1457  CD2 TYR A 102     -16.857 -19.556 -11.303  1.00  0.89           C  
ATOM   1458  CE1 TYR A 102     -17.006 -17.726  -9.223  1.00  0.89           C  
ATOM   1459  CE2 TYR A 102     -18.061 -18.943 -10.997  1.00  0.89           C  
ATOM   1460  CZ  TYR A 102     -18.135 -18.034  -9.964  1.00  0.89           C  
ATOM   1461  OH  TYR A 102     -19.337 -17.433  -9.663  1.00  0.89           O  
ATOM   1462  H   TYR A 102     -14.030 -20.771  -8.349  1.00  0.89           H  
ATOM   1463  HA  TYR A 102     -15.138 -21.929 -10.864  1.00  0.89           H  
ATOM   1464 1HB  TYR A 102     -13.627 -19.351 -10.350  1.00  0.89           H  
ATOM   1465 2HB  TYR A 102     -14.212 -19.861 -11.927  1.00  0.89           H  
ATOM   1466  HD1 TYR A 102     -14.925 -18.101  -8.958  1.00  0.89           H  
ATOM   1467  HD2 TYR A 102     -16.800 -20.274 -12.121  1.00  0.89           H  
ATOM   1468  HE1 TYR A 102     -17.059 -17.005  -8.407  1.00  0.89           H  
ATOM   1469  HE2 TYR A 102     -18.954 -19.180 -11.574  1.00  0.89           H  
ATOM   1470  HH  TYR A 102     -19.226 -16.854  -8.905  1.00  0.89           H  
ATOM   1471  N   ASN A 103     -12.310 -22.736 -10.045  1.00  0.90           N  
ATOM   1472  CA  ASN A 103     -11.044 -23.390 -10.377  1.00  0.90           C  
ATOM   1473  C   ASN A 103      -9.986 -22.427 -10.904  1.00  0.90           C  
ATOM   1474  O   ASN A 103      -9.233 -22.753 -11.826  1.00  0.90           O  
ATOM   1475  CB  ASN A 103     -11.268 -24.523 -11.369  1.00  0.90           C  
ATOM   1476  CG  ASN A 103     -12.115 -25.633 -10.796  1.00  0.90           C  
ATOM   1477  OD1 ASN A 103     -11.866 -26.119  -9.686  1.00  0.90           O  
ATOM   1478  ND2 ASN A 103     -13.117 -26.041 -11.536  1.00  0.90           N  
ATOM   1479  H   ASN A 103     -12.653 -22.861  -9.094  1.00  0.90           H  
ATOM   1480  HA  ASN A 103     -10.647 -23.820  -9.456  1.00  0.90           H  
ATOM   1481 1HB  ASN A 103     -11.741 -24.146 -12.273  1.00  0.90           H  
ATOM   1482 2HB  ASN A 103     -10.303 -24.936 -11.661  1.00  0.90           H  
ATOM   1483 1HD2 ASN A 103     -13.717 -26.771 -11.207  1.00  0.90           H  
ATOM   1484 2HD2 ASN A 103     -13.286 -25.619 -12.426  1.00  0.90           H  
ATOM   1485  N   VAL A 104      -9.890 -21.253 -10.289  1.00  0.88           N  
ATOM   1486  CA  VAL A 104      -8.900 -20.286 -10.707  1.00  0.88           C  
ATOM   1487  C   VAL A 104      -7.515 -20.658 -10.210  1.00  0.88           C  
ATOM   1488  O   VAL A 104      -7.300 -20.873  -9.019  1.00  0.88           O  
ATOM   1489  CB  VAL A 104      -9.301 -18.897 -10.212  1.00  0.88           C  
ATOM   1490  CG1 VAL A 104      -8.257 -17.926 -10.515  1.00  0.88           C  
ATOM   1491  CG2 VAL A 104     -10.605 -18.476 -10.884  1.00  0.88           C  
ATOM   1492  H   VAL A 104     -10.528 -21.019  -9.527  1.00  0.88           H  
ATOM   1493  HA  VAL A 104      -8.882 -20.257 -11.783  1.00  0.88           H  
ATOM   1494  HB  VAL A 104      -9.434 -18.932  -9.142  1.00  0.88           H  
ATOM   1495 1HG1 VAL A 104      -8.557 -16.942 -10.173  1.00  0.88           H  
ATOM   1496 2HG1 VAL A 104      -7.329 -18.213 -10.029  1.00  0.88           H  
ATOM   1497 3HG1 VAL A 104      -8.127 -17.919 -11.550  1.00  0.88           H  
ATOM   1498 1HG2 VAL A 104     -10.905 -17.491 -10.523  1.00  0.88           H  
ATOM   1499 2HG2 VAL A 104     -10.468 -18.441 -11.966  1.00  0.88           H  
ATOM   1500 3HG2 VAL A 104     -11.371 -19.202 -10.638  1.00  0.88           H  
ATOM   1501  N   LYS A 105      -6.581 -20.750 -11.157  1.00  0.85           N  
ATOM   1502  CA  LYS A 105      -5.194 -21.122 -10.890  1.00  0.85           C  
ATOM   1503  C   LYS A 105      -4.227 -19.972 -11.115  1.00  0.85           C  
ATOM   1504  O   LYS A 105      -3.009 -20.165 -11.150  1.00  0.85           O  
ATOM   1505  CB  LYS A 105      -4.791 -22.298 -11.764  1.00  0.85           C  
ATOM   1506  CG  LYS A 105      -5.565 -23.574 -11.499  1.00  0.85           C  
ATOM   1507  CD  LYS A 105      -5.032 -24.705 -12.352  1.00  0.85           C  
ATOM   1508  CE  LYS A 105      -5.767 -26.010 -12.090  1.00  0.85           C  
ATOM   1509  NZ  LYS A 105      -5.231 -27.114 -12.937  1.00  0.85           N  
ATOM   1510  H   LYS A 105      -6.856 -20.570 -12.111  1.00  0.85           H  
ATOM   1511  HA  LYS A 105      -5.115 -21.421  -9.846  1.00  0.85           H  
ATOM   1512 1HB  LYS A 105      -4.948 -22.034 -12.807  1.00  0.85           H  
ATOM   1513 2HB  LYS A 105      -3.729 -22.505 -11.633  1.00  0.85           H  
ATOM   1514 1HG  LYS A 105      -5.487 -23.842 -10.445  1.00  0.85           H  
ATOM   1515 2HG  LYS A 105      -6.619 -23.417 -11.741  1.00  0.85           H  
ATOM   1516 1HD  LYS A 105      -5.151 -24.451 -13.410  1.00  0.85           H  
ATOM   1517 2HD  LYS A 105      -3.971 -24.849 -12.150  1.00  0.85           H  
ATOM   1518 1HE  LYS A 105      -5.663 -26.282 -11.042  1.00  0.85           H  
ATOM   1519 2HE  LYS A 105      -6.826 -25.874 -12.319  1.00  0.85           H  
ATOM   1520 1HZ  LYS A 105      -5.737 -27.964 -12.761  1.00  0.85           H  
ATOM   1521 2HZ  LYS A 105      -5.344 -26.851 -13.922  1.00  0.85           H  
ATOM   1522 3HZ  LYS A 105      -4.257 -27.257 -12.742  1.00  0.85           H  
ATOM   1523  N   PHE A 106      -4.776 -18.790 -11.305  1.00  0.79           N  
ATOM   1524  CA  PHE A 106      -3.996 -17.593 -11.565  1.00  0.79           C  
ATOM   1525  C   PHE A 106      -3.805 -16.699 -10.338  1.00  0.79           C  
ATOM   1526  O   PHE A 106      -4.311 -17.007  -9.256  1.00  0.79           O  
ATOM   1527  CB  PHE A 106      -4.468 -16.878 -12.819  1.00  0.79           C  
ATOM   1528  CG  PHE A 106      -5.915 -16.689 -13.090  1.00  0.79           C  
ATOM   1529  CD1 PHE A 106      -6.628 -15.582 -12.630  1.00  0.79           C  
ATOM   1530  CD2 PHE A 106      -6.560 -17.612 -13.902  1.00  0.79           C  
ATOM   1531  CE1 PHE A 106      -7.969 -15.430 -12.974  1.00  0.79           C  
ATOM   1532  CE2 PHE A 106      -7.871 -17.455 -14.231  1.00  0.79           C  
ATOM   1533  CZ  PHE A 106      -8.576 -16.373 -13.776  1.00  0.79           C  
ATOM   1534  H   PHE A 106      -5.782 -18.720 -11.251  1.00  0.79           H  
ATOM   1535  HA  PHE A 106      -2.993 -17.927 -11.836  1.00  0.79           H  
ATOM   1536 1HB  PHE A 106      -4.074 -15.918 -12.784  1.00  0.79           H  
ATOM   1537 2HB  PHE A 106      -4.028 -17.371 -13.684  1.00  0.79           H  
ATOM   1538  HD1 PHE A 106      -6.124 -14.838 -12.007  1.00  0.79           H  
ATOM   1539  HD2 PHE A 106      -5.999 -18.469 -14.284  1.00  0.79           H  
ATOM   1540  HE1 PHE A 106      -8.536 -14.573 -12.620  1.00  0.79           H  
ATOM   1541  HE2 PHE A 106      -8.354 -18.179 -14.862  1.00  0.79           H  
ATOM   1542  HZ  PHE A 106      -9.609 -16.272 -14.054  1.00  0.79           H  
ATOM   1543  N   ASP A 107      -2.928 -15.692 -10.466  1.00  0.74           N  
ATOM   1544  CA  ASP A 107      -2.502 -14.872  -9.324  1.00  0.74           C  
ATOM   1545  C   ASP A 107      -3.527 -13.787  -8.997  1.00  0.74           C  
ATOM   1546  O   ASP A 107      -3.618 -12.781  -9.707  1.00  0.74           O  
ATOM   1547  CB  ASP A 107      -1.136 -14.230  -9.655  1.00  0.74           C  
ATOM   1548  CG  ASP A 107      -0.417 -13.454  -8.508  1.00  0.74           C  
ATOM   1549  OD1 ASP A 107      -0.907 -13.407  -7.426  1.00  0.74           O  
ATOM   1550  OD2 ASP A 107       0.670 -12.929  -8.769  1.00  0.74           O  
ATOM   1551  H   ASP A 107      -2.576 -15.450 -11.395  1.00  0.74           H  
ATOM   1552  HA  ASP A 107      -2.395 -15.517  -8.454  1.00  0.74           H  
ATOM   1553 1HB  ASP A 107      -0.462 -15.013 -10.002  1.00  0.74           H  
ATOM   1554 2HB  ASP A 107      -1.270 -13.542 -10.494  1.00  0.74           H  
ATOM   1555  N   MET A 108      -4.308 -14.002  -7.939  1.00  0.69           N  
ATOM   1556  CA  MET A 108      -5.345 -13.041  -7.600  1.00  0.69           C  
ATOM   1557  C   MET A 108      -4.918 -12.126  -6.460  1.00  0.69           C  
ATOM   1558  O   MET A 108      -4.339 -12.562  -5.449  1.00  0.69           O  
ATOM   1559  CB  MET A 108      -6.656 -13.741  -7.316  1.00  0.69           C  
ATOM   1560  CG  MET A 108      -7.832 -12.808  -7.082  1.00  0.69           C  
ATOM   1561  SD  MET A 108      -9.365 -13.700  -6.937  1.00  0.69           S  
ATOM   1562  CE  MET A 108      -9.579 -14.231  -8.642  1.00  0.69           C  
ATOM   1563  H   MET A 108      -4.182 -14.846  -7.393  1.00  0.69           H  
ATOM   1564  HA  MET A 108      -5.511 -12.404  -8.466  1.00  0.69           H  
ATOM   1565 1HB  MET A 108      -6.905 -14.401  -8.146  1.00  0.69           H  
ATOM   1566 2HB  MET A 108      -6.547 -14.349  -6.422  1.00  0.69           H  
ATOM   1567 1HG  MET A 108      -7.677 -12.237  -6.160  1.00  0.69           H  
ATOM   1568 2HG  MET A 108      -7.913 -12.103  -7.907  1.00  0.69           H  
ATOM   1569 1HE  MET A 108     -10.489 -14.818  -8.727  1.00  0.69           H  
ATOM   1570 2HE  MET A 108      -9.649 -13.356  -9.288  1.00  0.69           H  
ATOM   1571 3HE  MET A 108      -8.729 -14.836  -8.944  1.00  0.69           H  
ATOM   1572  N   PHE A 109      -5.217 -10.855  -6.671  1.00  0.65           N  
ATOM   1573  CA  PHE A 109      -4.886  -9.750  -5.805  1.00  0.65           C  
ATOM   1574  C   PHE A 109      -6.047  -9.337  -4.934  1.00  0.65           C  
ATOM   1575  O   PHE A 109      -7.162  -9.825  -5.097  1.00  0.65           O  
ATOM   1576  CB  PHE A 109      -4.351  -8.596  -6.662  1.00  0.65           C  
ATOM   1577  CG  PHE A 109      -3.060  -8.976  -7.324  1.00  0.65           C  
ATOM   1578  CD1 PHE A 109      -3.074  -9.748  -8.466  1.00  0.65           C  
ATOM   1579  CD2 PHE A 109      -1.838  -8.561  -6.838  1.00  0.65           C  
ATOM   1580  CE1 PHE A 109      -1.919 -10.122  -9.074  1.00  0.65           C  
ATOM   1581  CE2 PHE A 109      -0.681  -8.927  -7.466  1.00  0.65           C  
ATOM   1582  CZ  PHE A 109      -0.720  -9.716  -8.581  1.00  0.65           C  
ATOM   1583  H   PHE A 109      -5.689 -10.627  -7.539  1.00  0.65           H  
ATOM   1584  HA  PHE A 109      -4.108 -10.073  -5.168  1.00  0.65           H  
ATOM   1585 1HB  PHE A 109      -5.074  -8.350  -7.430  1.00  0.65           H  
ATOM   1586 2HB  PHE A 109      -4.189  -7.708  -6.048  1.00  0.65           H  
ATOM   1587  HD1 PHE A 109      -4.015 -10.082  -8.872  1.00  0.65           H  
ATOM   1588  HD2 PHE A 109      -1.797  -7.939  -5.952  1.00  0.65           H  
ATOM   1589  HE1 PHE A 109      -1.958 -10.753  -9.950  1.00  0.65           H  
ATOM   1590  HE2 PHE A 109       0.258  -8.596  -7.079  1.00  0.65           H  
ATOM   1591  HZ  PHE A 109       0.199 -10.027  -9.076  1.00  0.65           H  
ATOM   1592  N   ALA A 110      -5.740  -8.531  -3.933  1.00  0.64           N  
ATOM   1593  CA  ALA A 110      -6.726  -8.014  -2.994  1.00  0.64           C  
ATOM   1594  C   ALA A 110      -7.718  -7.150  -3.720  1.00  0.64           C  
ATOM   1595  O   ALA A 110      -7.423  -6.682  -4.819  1.00  0.64           O  
ATOM   1596  CB  ALA A 110      -6.055  -7.228  -1.904  1.00  0.64           C  
ATOM   1597  H   ALA A 110      -4.768  -8.221  -3.847  1.00  0.64           H  
ATOM   1598  HA  ALA A 110      -7.262  -8.840  -2.557  1.00  0.64           H  
ATOM   1599 1HB  ALA A 110      -6.809  -6.857  -1.213  1.00  0.64           H  
ATOM   1600 2HB  ALA A 110      -5.354  -7.863  -1.371  1.00  0.64           H  
ATOM   1601 3HB  ALA A 110      -5.521  -6.391  -2.347  1.00  0.64           H  
ATOM   1602  N   LYS A 111      -8.927  -6.998  -3.177  1.00  0.64           N  
ATOM   1603  CA  LYS A 111      -9.835  -6.100  -3.866  1.00  0.64           C  
ATOM   1604  C   LYS A 111      -9.235  -4.700  -3.913  1.00  0.64           C  
ATOM   1605  O   LYS A 111      -8.760  -4.177  -2.898  1.00  0.64           O  
ATOM   1606  CB  LYS A 111     -11.225  -6.121  -3.227  1.00  0.64           C  
ATOM   1607  CG  LYS A 111     -11.344  -5.612  -1.818  1.00  0.64           C  
ATOM   1608  CD  LYS A 111     -12.790  -5.807  -1.332  1.00  0.64           C  
ATOM   1609  CE  LYS A 111     -12.993  -5.325   0.086  1.00  0.64           C  
ATOM   1610  NZ  LYS A 111     -14.383  -5.580   0.552  1.00  0.64           N  
ATOM   1611  H   LYS A 111      -9.180  -7.438  -2.303  1.00  0.64           H  
ATOM   1612  HA  LYS A 111      -9.929  -6.447  -4.885  1.00  0.64           H  
ATOM   1613 1HB  LYS A 111     -11.902  -5.527  -3.844  1.00  0.64           H  
ATOM   1614 2HB  LYS A 111     -11.606  -7.135  -3.240  1.00  0.64           H  
ATOM   1615 1HG  LYS A 111     -10.667  -6.171  -1.166  1.00  0.64           H  
ATOM   1616 2HG  LYS A 111     -11.080  -4.556  -1.780  1.00  0.64           H  
ATOM   1617 1HD  LYS A 111     -13.479  -5.273  -1.994  1.00  0.64           H  
ATOM   1618 2HD  LYS A 111     -13.047  -6.871  -1.370  1.00  0.64           H  
ATOM   1619 1HE  LYS A 111     -12.299  -5.847   0.743  1.00  0.64           H  
ATOM   1620 2HE  LYS A 111     -12.796  -4.257   0.136  1.00  0.64           H  
ATOM   1621 1HZ  LYS A 111     -14.499  -5.266   1.495  1.00  0.64           H  
ATOM   1622 2HZ  LYS A 111     -15.043  -5.099  -0.038  1.00  0.64           H  
ATOM   1623 3HZ  LYS A 111     -14.568  -6.593   0.518  1.00  0.64           H  
ATOM   1624  N   ILE A 112      -9.263  -4.123  -5.108  1.00  0.67           N  
ATOM   1625  CA  ILE A 112      -8.699  -2.820  -5.447  1.00  0.67           C  
ATOM   1626  C   ILE A 112      -9.540  -1.858  -6.278  1.00  0.67           C  
ATOM   1627  O   ILE A 112     -10.058  -2.227  -7.324  1.00  0.67           O  
ATOM   1628  CB  ILE A 112      -7.344  -3.060  -6.146  1.00  0.67           C  
ATOM   1629  CG1 ILE A 112      -6.264  -3.577  -5.110  1.00  0.67           C  
ATOM   1630  CG2 ILE A 112      -6.928  -1.917  -6.914  1.00  0.67           C  
ATOM   1631  CD1 ILE A 112      -4.976  -4.067  -5.712  1.00  0.67           C  
ATOM   1632  H   ILE A 112      -9.696  -4.659  -5.858  1.00  0.67           H  
ATOM   1633  HA  ILE A 112      -8.488  -2.318  -4.505  1.00  0.67           H  
ATOM   1634  HB  ILE A 112      -7.472  -3.887  -6.846  1.00  0.67           H  
ATOM   1635 1HG1 ILE A 112      -6.028  -2.752  -4.441  1.00  0.67           H  
ATOM   1636 2HG1 ILE A 112      -6.658  -4.378  -4.528  1.00  0.67           H  
ATOM   1637 1HG2 ILE A 112      -6.003  -2.154  -7.421  1.00  0.67           H  
ATOM   1638 2HG2 ILE A 112      -7.691  -1.706  -7.646  1.00  0.67           H  
ATOM   1639 3HG2 ILE A 112      -6.802  -1.070  -6.252  1.00  0.67           H  
ATOM   1640 1HD1 ILE A 112      -4.310  -4.376  -4.923  1.00  0.67           H  
ATOM   1641 2HD1 ILE A 112      -5.189  -4.905  -6.328  1.00  0.67           H  
ATOM   1642 3HD1 ILE A 112      -4.509  -3.280  -6.296  1.00  0.67           H  
ATOM   1643  N   ASP A 113      -9.608  -0.595  -5.843  1.00  0.72           N  
ATOM   1644  CA  ASP A 113     -10.267   0.454  -6.625  1.00  0.72           C  
ATOM   1645  C   ASP A 113      -9.497   0.639  -7.948  1.00  0.72           C  
ATOM   1646  O   ASP A 113      -8.261   0.577  -7.959  1.00  0.72           O  
ATOM   1647  CB  ASP A 113     -10.338   1.765  -5.840  1.00  0.72           C  
ATOM   1648  CG  ASP A 113     -11.285   1.707  -4.621  1.00  0.72           C  
ATOM   1649  OD1 ASP A 113     -11.980   0.724  -4.475  1.00  0.72           O  
ATOM   1650  OD2 ASP A 113     -11.309   2.659  -3.853  1.00  0.72           O  
ATOM   1651  H   ASP A 113      -9.174  -0.356  -4.961  1.00  0.72           H  
ATOM   1652  HA  ASP A 113     -11.284   0.139  -6.862  1.00  0.72           H  
ATOM   1653 1HB  ASP A 113      -9.339   2.033  -5.486  1.00  0.72           H  
ATOM   1654 2HB  ASP A 113     -10.671   2.568  -6.504  1.00  0.72           H  
ATOM   1655  N   VAL A 114     -10.219   0.884  -9.034  1.00  0.78           N  
ATOM   1656  CA  VAL A 114      -9.655   1.020 -10.379  1.00  0.78           C  
ATOM   1657  C   VAL A 114      -9.730   2.432 -10.988  1.00  0.78           C  
ATOM   1658  O   VAL A 114      -8.804   2.866 -11.695  1.00  0.78           O  
ATOM   1659  CB  VAL A 114     -10.331  -0.009 -11.288  1.00  0.78           C  
ATOM   1660  CG1 VAL A 114      -9.912   0.170 -12.675  1.00  0.78           C  
ATOM   1661  CG2 VAL A 114      -9.920  -1.381 -10.857  1.00  0.78           C  
ATOM   1662  H   VAL A 114     -11.226   0.975  -8.945  1.00  0.78           H  
ATOM   1663  HA  VAL A 114      -8.601   0.744 -10.318  1.00  0.78           H  
ATOM   1664  HB  VAL A 114     -11.415   0.107 -11.229  1.00  0.78           H  
ATOM   1665 1HG1 VAL A 114     -10.404  -0.581 -13.288  1.00  0.78           H  
ATOM   1666 2HG1 VAL A 114     -10.191   1.165 -13.013  1.00  0.78           H  
ATOM   1667 3HG1 VAL A 114      -8.839   0.049 -12.744  1.00  0.78           H  
ATOM   1668 1HG2 VAL A 114     -10.389  -2.081 -11.496  1.00  0.78           H  
ATOM   1669 2HG2 VAL A 114      -8.842  -1.481 -10.935  1.00  0.78           H  
ATOM   1670 3HG2 VAL A 114     -10.214  -1.563  -9.837  1.00  0.78           H  
ATOM   1671  N   ASN A 115     -10.853   3.116 -10.775  1.00  0.85           N  
ATOM   1672  CA  ASN A 115     -11.067   4.441 -11.352  1.00  0.85           C  
ATOM   1673  C   ASN A 115     -11.524   5.447 -10.298  1.00  0.85           C  
ATOM   1674  O   ASN A 115     -12.693   5.489  -9.914  1.00  0.85           O  
ATOM   1675  CB  ASN A 115     -12.055   4.389 -12.513  1.00  0.85           C  
ATOM   1676  CG  ASN A 115     -12.223   5.714 -13.238  1.00  0.85           C  
ATOM   1677  OD1 ASN A 115     -11.504   6.684 -12.977  1.00  0.85           O  
ATOM   1678  ND2 ASN A 115     -13.178   5.772 -14.138  1.00  0.85           N  
ATOM   1679  H   ASN A 115     -11.568   2.705 -10.184  1.00  0.85           H  
ATOM   1680  HA  ASN A 115     -10.120   4.803 -11.720  1.00  0.85           H  
ATOM   1681 1HB  ASN A 115     -11.754   3.618 -13.230  1.00  0.85           H  
ATOM   1682 2HB  ASN A 115     -13.023   4.131 -12.141  1.00  0.85           H  
ATOM   1683 1HD2 ASN A 115     -13.348   6.629 -14.628  1.00  0.85           H  
ATOM   1684 2HD2 ASN A 115     -13.748   4.964 -14.316  1.00  0.85           H  
ATOM   1685  N   GLY A 116     -10.568   6.237  -9.819  1.00  0.91           N  
ATOM   1686  CA  GLY A 116     -10.787   7.219  -8.767  1.00  0.91           C  
ATOM   1687  C   GLY A 116      -9.453   7.644  -8.169  1.00  0.91           C  
ATOM   1688  O   GLY A 116      -8.412   7.068  -8.484  1.00  0.91           O  
ATOM   1689  H   GLY A 116      -9.642   6.142 -10.203  1.00  0.91           H  
ATOM   1690 1HA  GLY A 116     -11.307   8.087  -9.175  1.00  0.91           H  
ATOM   1691 2HA  GLY A 116     -11.423   6.791  -7.993  1.00  0.91           H  
ATOM   1692  N   ASP A 117      -9.475   8.615  -7.263  1.00  0.95           N  
ATOM   1693  CA  ASP A 117      -8.241   9.099  -6.634  1.00  0.95           C  
ATOM   1694  C   ASP A 117      -7.514   7.979  -5.887  1.00  0.95           C  
ATOM   1695  O   ASP A 117      -6.277   7.925  -5.848  1.00  0.95           O  
ATOM   1696  CB  ASP A 117      -8.565  10.222  -5.654  1.00  0.95           C  
ATOM   1697  CG  ASP A 117      -8.990  11.515  -6.339  1.00  0.95           C  
ATOM   1698  OD1 ASP A 117      -8.808  11.633  -7.529  1.00  0.95           O  
ATOM   1699  OD2 ASP A 117      -9.502  12.372  -5.663  1.00  0.95           O  
ATOM   1700  H   ASP A 117     -10.356   9.046  -7.024  1.00  0.95           H  
ATOM   1701  HA  ASP A 117      -7.582   9.484  -7.413  1.00  0.95           H  
ATOM   1702 1HB  ASP A 117      -9.364   9.902  -4.984  1.00  0.95           H  
ATOM   1703 2HB  ASP A 117      -7.689  10.426  -5.038  1.00  0.95           H  
ATOM   1704  N   SER A 118      -8.318   7.075  -5.330  1.00  0.95           N  
ATOM   1705  CA  SER A 118      -7.902   5.918  -4.549  1.00  0.95           C  
ATOM   1706  C   SER A 118      -7.462   4.722  -5.397  1.00  0.95           C  
ATOM   1707  O   SER A 118      -7.080   3.685  -4.853  1.00  0.95           O  
ATOM   1708  CB  SER A 118      -9.044   5.483  -3.655  1.00  0.95           C  
ATOM   1709  OG  SER A 118     -10.142   5.075  -4.440  1.00  0.95           O  
ATOM   1710  H   SER A 118      -9.310   7.217  -5.451  1.00  0.95           H  
ATOM   1711  HA  SER A 118      -7.059   6.218  -3.927  1.00  0.95           H  
ATOM   1712 1HB  SER A 118      -8.712   4.647  -3.041  1.00  0.95           H  
ATOM   1713 2HB  SER A 118      -9.339   6.289  -2.987  1.00  0.95           H  
ATOM   1714  HG  SER A 118     -10.540   4.278  -4.002  1.00  0.95           H  
ATOM   1715  N   ALA A 119      -7.570   4.829  -6.721  1.00  0.91           N  
ATOM   1716  CA  ALA A 119      -7.238   3.705  -7.578  1.00  0.91           C  
ATOM   1717  C   ALA A 119      -5.796   3.283  -7.381  1.00  0.91           C  
ATOM   1718  O   ALA A 119      -4.906   4.105  -7.156  1.00  0.91           O  
ATOM   1719  CB  ALA A 119      -7.484   4.050  -9.036  1.00  0.91           C  
ATOM   1720  H   ALA A 119      -7.876   5.696  -7.152  1.00  0.91           H  
ATOM   1721  HA  ALA A 119      -7.869   2.874  -7.297  1.00  0.91           H  
ATOM   1722 1HB  ALA A 119      -7.243   3.182  -9.647  1.00  0.91           H  
ATOM   1723 2HB  ALA A 119      -8.525   4.317  -9.160  1.00  0.91           H  
ATOM   1724 3HB  ALA A 119      -6.870   4.877  -9.334  1.00  0.91           H  
ATOM   1725  N   HIS A 120      -5.551   1.990  -7.464  1.00  0.85           N  
ATOM   1726  CA  HIS A 120      -4.181   1.529  -7.315  1.00  0.85           C  
ATOM   1727  C   HIS A 120      -3.338   2.071  -8.485  1.00  0.85           C  
ATOM   1728  O   HIS A 120      -3.808   2.047  -9.628  1.00  0.85           O  
ATOM   1729  CB  HIS A 120      -4.124   0.000  -7.267  1.00  0.85           C  
ATOM   1730  CG  HIS A 120      -2.814  -0.600  -6.889  1.00  0.85           C  
ATOM   1731  ND1 HIS A 120      -1.755  -0.673  -7.748  1.00  0.85           N  
ATOM   1732  CD2 HIS A 120      -2.398  -1.161  -5.732  1.00  0.85           C  
ATOM   1733  CE1 HIS A 120      -0.736  -1.238  -7.138  1.00  0.85           C  
ATOM   1734  NE2 HIS A 120      -1.103  -1.545  -5.919  1.00  0.85           N  
ATOM   1735  H   HIS A 120      -6.334   1.350  -7.623  1.00  0.85           H  
ATOM   1736  HA  HIS A 120      -3.813   1.887  -6.365  1.00  0.85           H  
ATOM   1737 1HB  HIS A 120      -4.795  -0.310  -6.506  1.00  0.85           H  
ATOM   1738 2HB  HIS A 120      -4.448  -0.414  -8.209  1.00  0.85           H  
ATOM   1739  HD2 HIS A 120      -2.984  -1.280  -4.819  1.00  0.85           H  
ATOM   1740  HE1 HIS A 120       0.237  -1.414  -7.583  1.00  0.85           H  
ATOM   1741  HE2 HIS A 120      -0.523  -1.988  -5.221  1.00  0.85           H  
ATOM   1742  N   PRO A 121      -2.086   2.520  -8.245  1.00  0.79           N  
ATOM   1743  CA  PRO A 121      -1.116   2.970  -9.234  1.00  0.79           C  
ATOM   1744  C   PRO A 121      -0.973   2.028 -10.432  1.00  0.79           C  
ATOM   1745  O   PRO A 121      -0.772   2.484 -11.556  1.00  0.79           O  
ATOM   1746  CB  PRO A 121       0.156   3.004  -8.386  1.00  0.79           C  
ATOM   1747  CG  PRO A 121      -0.327   3.358  -7.021  1.00  0.79           C  
ATOM   1748  CD  PRO A 121      -1.608   2.662  -6.849  1.00  0.79           C  
ATOM   1749  HA  PRO A 121      -1.382   3.982  -9.565  1.00  0.79           H  
ATOM   1750 1HB  PRO A 121       0.654   2.023  -8.415  1.00  0.79           H  
ATOM   1751 2HB  PRO A 121       0.868   3.736  -8.762  1.00  0.79           H  
ATOM   1752 1HG  PRO A 121       0.412   3.047  -6.282  1.00  0.79           H  
ATOM   1753 2HG  PRO A 121      -0.432   4.450  -6.938  1.00  0.79           H  
ATOM   1754 1HD  PRO A 121      -1.443   1.709  -6.355  1.00  0.79           H  
ATOM   1755 2HD  PRO A 121      -2.265   3.337  -6.276  1.00  0.79           H  
ATOM   1756  N   LEU A 122      -1.113   0.717 -10.213  1.00  0.74           N  
ATOM   1757  CA  LEU A 122      -1.036  -0.255 -11.300  1.00  0.74           C  
ATOM   1758  C   LEU A 122      -2.102   0.047 -12.329  1.00  0.74           C  
ATOM   1759  O   LEU A 122      -1.843   0.009 -13.532  1.00  0.74           O  
ATOM   1760  CB  LEU A 122      -1.191  -1.680 -10.755  1.00  0.74           C  
ATOM   1761  CG  LEU A 122      -1.073  -2.846 -11.720  1.00  0.74           C  
ATOM   1762  CD1 LEU A 122      -0.532  -4.006 -10.953  1.00  0.74           C  
ATOM   1763  CD2 LEU A 122      -2.456  -3.204 -12.281  1.00  0.74           C  
ATOM   1764  H   LEU A 122      -1.289   0.357  -9.279  1.00  0.74           H  
ATOM   1765  HA  LEU A 122      -0.062  -0.168 -11.779  1.00  0.74           H  
ATOM   1766 1HB  LEU A 122      -0.430  -1.829  -9.998  1.00  0.74           H  
ATOM   1767 2HB  LEU A 122      -2.169  -1.759 -10.278  1.00  0.74           H  
ATOM   1768  HG  LEU A 122      -0.391  -2.599 -12.534  1.00  0.74           H  
ATOM   1769 1HD1 LEU A 122      -0.437  -4.872 -11.604  1.00  0.74           H  
ATOM   1770 2HD1 LEU A 122       0.441  -3.729 -10.555  1.00  0.74           H  
ATOM   1771 3HD1 LEU A 122      -1.204  -4.234 -10.135  1.00  0.74           H  
ATOM   1772 1HD2 LEU A 122      -2.368  -4.055 -12.948  1.00  0.74           H  
ATOM   1773 2HD2 LEU A 122      -3.129  -3.458 -11.462  1.00  0.74           H  
ATOM   1774 3HD2 LEU A 122      -2.856  -2.356 -12.821  1.00  0.74           H  
ATOM   1775  N   TRP A 123      -3.327   0.267 -11.857  1.00  0.70           N  
ATOM   1776  CA  TRP A 123      -4.450   0.488 -12.742  1.00  0.70           C  
ATOM   1777  C   TRP A 123      -4.405   1.882 -13.325  1.00  0.70           C  
ATOM   1778  O   TRP A 123      -4.742   2.075 -14.495  1.00  0.70           O  
ATOM   1779  CB  TRP A 123      -5.748   0.212 -11.995  1.00  0.70           C  
ATOM   1780  CG  TRP A 123      -5.956  -1.234 -11.850  1.00  0.70           C  
ATOM   1781  CD1 TRP A 123      -5.823  -1.999 -10.739  1.00  0.70           C  
ATOM   1782  CD2 TRP A 123      -6.337  -2.120 -12.902  1.00  0.70           C  
ATOM   1783  NE1 TRP A 123      -6.079  -3.298 -11.042  1.00  0.70           N  
ATOM   1784  CE2 TRP A 123      -6.392  -3.388 -12.370  1.00  0.70           C  
ATOM   1785  CE3 TRP A 123      -6.622  -1.941 -14.231  1.00  0.70           C  
ATOM   1786  CZ2 TRP A 123      -6.718  -4.488 -13.149  1.00  0.70           C  
ATOM   1787  CZ3 TRP A 123      -6.953  -3.038 -14.980  1.00  0.70           C  
ATOM   1788  CH2 TRP A 123      -6.995  -4.265 -14.464  1.00  0.70           C  
ATOM   1789  H   TRP A 123      -3.468   0.357 -10.856  1.00  0.70           H  
ATOM   1790  HA  TRP A 123      -4.381  -0.225 -13.561  1.00  0.70           H  
ATOM   1791 1HB  TRP A 123      -5.708   0.667 -10.999  1.00  0.70           H  
ATOM   1792 2HB  TRP A 123      -6.588   0.654 -12.526  1.00  0.70           H  
ATOM   1793  HD1 TRP A 123      -5.543  -1.634  -9.762  1.00  0.70           H  
ATOM   1794  HE1 TRP A 123      -6.037  -4.068 -10.393  1.00  0.70           H  
ATOM   1795  HE3 TRP A 123      -6.583  -0.949 -14.676  1.00  0.70           H  
ATOM   1796  HZ2 TRP A 123      -6.758  -5.490 -12.781  1.00  0.70           H  
ATOM   1797  HZ3 TRP A 123      -7.173  -2.898 -15.988  1.00  0.70           H  
ATOM   1798  HH2 TRP A 123      -7.257  -5.103 -15.112  1.00  0.70           H  
ATOM   1799  N   LYS A 124      -3.904   2.853 -12.553  1.00  0.68           N  
ATOM   1800  CA  LYS A 124      -3.802   4.203 -13.096  1.00  0.68           C  
ATOM   1801  C   LYS A 124      -2.838   4.176 -14.283  1.00  0.68           C  
ATOM   1802  O   LYS A 124      -3.102   4.765 -15.336  1.00  0.68           O  
ATOM   1803  CB  LYS A 124      -3.314   5.191 -12.029  1.00  0.68           C  
ATOM   1804  CG  LYS A 124      -4.319   5.526 -10.917  1.00  0.68           C  
ATOM   1805  CD  LYS A 124      -3.716   6.508  -9.886  1.00  0.68           C  
ATOM   1806  CE  LYS A 124      -4.740   6.928  -8.820  1.00  0.68           C  
ATOM   1807  NZ  LYS A 124      -4.143   7.769  -7.737  1.00  0.68           N  
ATOM   1808  H   LYS A 124      -3.645   2.648 -11.586  1.00  0.68           H  
ATOM   1809  HA  LYS A 124      -4.782   4.519 -13.453  1.00  0.68           H  
ATOM   1810 1HB  LYS A 124      -2.418   4.793 -11.562  1.00  0.68           H  
ATOM   1811 2HB  LYS A 124      -3.033   6.124 -12.514  1.00  0.68           H  
ATOM   1812 1HG  LYS A 124      -5.220   5.961 -11.348  1.00  0.68           H  
ATOM   1813 2HG  LYS A 124      -4.591   4.600 -10.399  1.00  0.68           H  
ATOM   1814 1HD  LYS A 124      -2.870   6.032  -9.387  1.00  0.68           H  
ATOM   1815 2HD  LYS A 124      -3.365   7.396 -10.398  1.00  0.68           H  
ATOM   1816 1HE  LYS A 124      -5.546   7.488  -9.294  1.00  0.68           H  
ATOM   1817 2HE  LYS A 124      -5.151   6.065  -8.380  1.00  0.68           H  
ATOM   1818 1HZ  LYS A 124      -4.898   7.988  -7.049  1.00  0.68           H  
ATOM   1819 2HZ  LYS A 124      -3.413   7.249  -7.274  1.00  0.68           H  
ATOM   1820 3HZ  LYS A 124      -3.767   8.616  -8.117  1.00  0.68           H  
ATOM   1821  N   TRP A 125      -1.751   3.424 -14.124  1.00  0.68           N  
ATOM   1822  CA  TRP A 125      -0.745   3.241 -15.150  1.00  0.68           C  
ATOM   1823  C   TRP A 125      -1.282   2.496 -16.368  1.00  0.68           C  
ATOM   1824  O   TRP A 125      -1.091   2.941 -17.506  1.00  0.68           O  
ATOM   1825  CB  TRP A 125       0.445   2.523 -14.550  1.00  0.68           C  
ATOM   1826  CG  TRP A 125       1.562   2.321 -15.464  1.00  0.68           C  
ATOM   1827  CD1 TRP A 125       2.527   3.226 -15.775  1.00  0.68           C  
ATOM   1828  CD2 TRP A 125       1.901   1.117 -16.154  1.00  0.68           C  
ATOM   1829  NE1 TRP A 125       3.422   2.688 -16.630  1.00  0.68           N  
ATOM   1830  CE2 TRP A 125       3.056   1.387 -16.885  1.00  0.68           C  
ATOM   1831  CE3 TRP A 125       1.327  -0.162 -16.205  1.00  0.68           C  
ATOM   1832  CZ2 TRP A 125       3.637   0.441 -17.677  1.00  0.68           C  
ATOM   1833  CZ3 TRP A 125       1.922  -1.122 -17.001  1.00  0.68           C  
ATOM   1834  CH2 TRP A 125       3.039  -0.822 -17.722  1.00  0.68           C  
ATOM   1835  H   TRP A 125      -1.588   2.973 -13.224  1.00  0.68           H  
ATOM   1836  HA  TRP A 125      -0.419   4.224 -15.479  1.00  0.68           H  
ATOM   1837 1HB  TRP A 125       0.778   3.070 -13.715  1.00  0.68           H  
ATOM   1838 2HB  TRP A 125       0.128   1.549 -14.181  1.00  0.68           H  
ATOM   1839  HD1 TRP A 125       2.585   4.238 -15.393  1.00  0.68           H  
ATOM   1840  HE1 TRP A 125       4.241   3.213 -16.980  1.00  0.68           H  
ATOM   1841  HE3 TRP A 125       0.429  -0.386 -15.627  1.00  0.68           H  
ATOM   1842  HZ2 TRP A 125       4.525   0.646 -18.261  1.00  0.68           H  
ATOM   1843  HZ3 TRP A 125       1.476  -2.118 -17.045  1.00  0.68           H  
ATOM   1844  HH2 TRP A 125       3.476  -1.580 -18.346  1.00  0.68           H  
ATOM   1845  N   LEU A 126      -1.986   1.375 -16.145  1.00  0.68           N  
ATOM   1846  CA  LEU A 126      -2.508   0.618 -17.276  1.00  0.68           C  
ATOM   1847  C   LEU A 126      -3.475   1.452 -18.094  1.00  0.68           C  
ATOM   1848  O   LEU A 126      -3.472   1.394 -19.320  1.00  0.68           O  
ATOM   1849  CB  LEU A 126      -3.250  -0.642 -16.805  1.00  0.68           C  
ATOM   1850  CG  LEU A 126      -2.408  -1.759 -16.222  1.00  0.68           C  
ATOM   1851  CD1 LEU A 126      -3.300  -2.840 -15.690  1.00  0.68           C  
ATOM   1852  CD2 LEU A 126      -1.540  -2.292 -17.255  1.00  0.68           C  
ATOM   1853  H   LEU A 126      -2.121   1.029 -15.194  1.00  0.68           H  
ATOM   1854  HA  LEU A 126      -1.674   0.326 -17.912  1.00  0.68           H  
ATOM   1855 1HB  LEU A 126      -3.970  -0.344 -16.042  1.00  0.68           H  
ATOM   1856 2HB  LEU A 126      -3.796  -1.050 -17.636  1.00  0.68           H  
ATOM   1857  HG  LEU A 126      -1.806  -1.382 -15.421  1.00  0.68           H  
ATOM   1858 1HD1 LEU A 126      -2.686  -3.631 -15.281  1.00  0.68           H  
ATOM   1859 2HD1 LEU A 126      -3.931  -2.431 -14.917  1.00  0.68           H  
ATOM   1860 3HD1 LEU A 126      -3.919  -3.238 -16.492  1.00  0.68           H  
ATOM   1861 1HD2 LEU A 126      -0.932  -3.074 -16.823  1.00  0.68           H  
ATOM   1862 2HD2 LEU A 126      -2.148  -2.690 -18.067  1.00  0.68           H  
ATOM   1863 3HD2 LEU A 126      -0.908  -1.498 -17.625  1.00  0.68           H  
ATOM   1864  N   ARG A 127      -4.288   2.251 -17.410  1.00  0.69           N  
ATOM   1865  CA  ARG A 127      -5.264   3.103 -18.065  1.00  0.69           C  
ATOM   1866  C   ARG A 127      -4.678   4.266 -18.860  1.00  0.69           C  
ATOM   1867  O   ARG A 127      -5.098   4.521 -19.989  1.00  0.69           O  
ATOM   1868  CB  ARG A 127      -6.183   3.683 -17.014  1.00  0.69           C  
ATOM   1869  CG  ARG A 127      -7.202   2.749 -16.431  1.00  0.69           C  
ATOM   1870  CD  ARG A 127      -7.875   3.399 -15.286  1.00  0.69           C  
ATOM   1871  NE  ARG A 127      -8.467   4.646 -15.714  1.00  0.69           N  
ATOM   1872  CZ  ARG A 127      -8.744   5.678 -14.889  1.00  0.69           C  
ATOM   1873  NH1 ARG A 127      -8.545   5.567 -13.590  1.00  0.69           N  
ATOM   1874  NH2 ARG A 127      -9.206   6.824 -15.370  1.00  0.69           N  
ATOM   1875  H   ARG A 127      -4.252   2.252 -16.390  1.00  0.69           H  
ATOM   1876  HA  ARG A 127      -5.848   2.482 -18.745  1.00  0.69           H  
ATOM   1877 1HB  ARG A 127      -5.574   4.036 -16.183  1.00  0.69           H  
ATOM   1878 2HB  ARG A 127      -6.689   4.551 -17.415  1.00  0.69           H  
ATOM   1879 1HG  ARG A 127      -7.925   2.537 -17.203  1.00  0.69           H  
ATOM   1880 2HG  ARG A 127      -6.726   1.828 -16.097  1.00  0.69           H  
ATOM   1881 1HD  ARG A 127      -8.664   2.759 -14.891  1.00  0.69           H  
ATOM   1882 2HD  ARG A 127      -7.149   3.609 -14.500  1.00  0.69           H  
ATOM   1883  HE  ARG A 127      -8.622   4.765 -16.731  1.00  0.69           H  
ATOM   1884 1HH1 ARG A 127      -8.240   4.675 -13.159  1.00  0.69           H  
ATOM   1885 2HH1 ARG A 127      -8.730   6.364 -12.996  1.00  0.69           H  
ATOM   1886 1HH2 ARG A 127      -9.351   6.947 -16.362  1.00  0.69           H  
ATOM   1887 2HH2 ARG A 127      -9.398   7.593 -14.745  1.00  0.69           H  
ATOM   1888  N   GLU A 128      -3.697   4.964 -18.295  1.00  0.70           N  
ATOM   1889  CA  GLU A 128      -3.138   6.127 -18.973  1.00  0.70           C  
ATOM   1890  C   GLU A 128      -2.145   5.782 -20.084  1.00  0.70           C  
ATOM   1891  O   GLU A 128      -1.994   6.536 -21.047  1.00  0.70           O  
ATOM   1892  CB  GLU A 128      -2.555   7.072 -17.939  1.00  0.70           C  
ATOM   1893  CG  GLU A 128      -3.646   7.705 -17.026  1.00  0.70           C  
ATOM   1894  CD  GLU A 128      -4.590   8.626 -17.768  1.00  0.70           C  
ATOM   1895  OE1 GLU A 128      -4.115   9.466 -18.496  1.00  0.70           O  
ATOM   1896  OE2 GLU A 128      -5.783   8.508 -17.591  1.00  0.70           O  
ATOM   1897  H   GLU A 128      -3.366   4.722 -17.359  1.00  0.70           H  
ATOM   1898  HA  GLU A 128      -3.967   6.654 -19.445  1.00  0.70           H  
ATOM   1899 1HB  GLU A 128      -1.869   6.513 -17.305  1.00  0.70           H  
ATOM   1900 2HB  GLU A 128      -1.994   7.866 -18.428  1.00  0.70           H  
ATOM   1901 1HG  GLU A 128      -4.230   6.893 -16.589  1.00  0.70           H  
ATOM   1902 2HG  GLU A 128      -3.200   8.250 -16.218  1.00  0.70           H  
ATOM   1903  N   GLN A 129      -1.459   4.653 -19.960  1.00  0.71           N  
ATOM   1904  CA  GLN A 129      -0.506   4.229 -20.973  1.00  0.71           C  
ATOM   1905  C   GLN A 129      -1.242   4.137 -22.323  1.00  0.71           C  
ATOM   1906  O   GLN A 129      -2.269   3.474 -22.386  1.00  0.71           O  
ATOM   1907  CB  GLN A 129       0.063   2.882 -20.560  1.00  0.71           C  
ATOM   1908  CG  GLN A 129       1.101   2.300 -21.444  1.00  0.71           C  
ATOM   1909  CD  GLN A 129       1.562   1.052 -20.835  1.00  0.71           C  
ATOM   1910  OE1 GLN A 129       2.368   0.283 -21.380  1.00  0.71           O  
ATOM   1911  NE2 GLN A 129       1.062   0.836 -19.648  1.00  0.71           N  
ATOM   1912  H   GLN A 129      -1.580   4.067 -19.131  1.00  0.71           H  
ATOM   1913  HA  GLN A 129       0.298   4.950 -20.994  1.00  0.71           H  
ATOM   1914 1HB  GLN A 129       0.505   2.978 -19.564  1.00  0.71           H  
ATOM   1915 2HB  GLN A 129      -0.757   2.160 -20.471  1.00  0.71           H  
ATOM   1916 1HG  GLN A 129       0.678   2.083 -22.424  1.00  0.71           H  
ATOM   1917 2HG  GLN A 129       1.943   2.985 -21.524  1.00  0.71           H  
ATOM   1918 1HE2 GLN A 129       1.334   0.033 -19.118  1.00  0.71           H  
ATOM   1919 2HE2 GLN A 129       0.433   1.512 -19.246  1.00  0.71           H  
ATOM   1920  N   PRO A 130      -0.731   4.714 -23.435  1.00  0.72           N  
ATOM   1921  CA  PRO A 130      -1.389   4.793 -24.746  1.00  0.72           C  
ATOM   1922  C   PRO A 130      -2.048   3.525 -25.299  1.00  0.72           C  
ATOM   1923  O   PRO A 130      -3.138   3.604 -25.871  1.00  0.72           O  
ATOM   1924  CB  PRO A 130      -0.213   5.195 -25.649  1.00  0.72           C  
ATOM   1925  CG  PRO A 130       0.676   6.020 -24.757  1.00  0.72           C  
ATOM   1926  CD  PRO A 130       0.609   5.354 -23.406  1.00  0.72           C  
ATOM   1927  HA  PRO A 130      -2.129   5.605 -24.707  1.00  0.72           H  
ATOM   1928 1HB  PRO A 130       0.283   4.294 -26.045  1.00  0.72           H  
ATOM   1929 2HB  PRO A 130      -0.586   5.758 -26.517  1.00  0.72           H  
ATOM   1930 1HG  PRO A 130       1.698   6.050 -25.165  1.00  0.72           H  
ATOM   1931 2HG  PRO A 130       0.316   7.059 -24.726  1.00  0.72           H  
ATOM   1932 1HD  PRO A 130       1.410   4.616 -23.287  1.00  0.72           H  
ATOM   1933 2HD  PRO A 130       0.652   6.164 -22.666  1.00  0.72           H  
ATOM   1934  N   ASN A 131      -1.485   2.346 -25.049  1.00  0.74           N  
ATOM   1935  CA  ASN A 131      -2.081   1.128 -25.609  1.00  0.74           C  
ATOM   1936  C   ASN A 131      -3.199   0.610 -24.720  1.00  0.74           C  
ATOM   1937  O   ASN A 131      -3.853  -0.395 -25.014  1.00  0.74           O  
ATOM   1938  CB  ASN A 131      -1.030   0.061 -25.805  1.00  0.74           C  
ATOM   1939  CG  ASN A 131      -0.067   0.379 -26.904  1.00  0.74           C  
ATOM   1940  OD1 ASN A 131      -0.377   1.111 -27.856  1.00  0.74           O  
ATOM   1941  ND2 ASN A 131       1.113  -0.164 -26.796  1.00  0.74           N  
ATOM   1942  H   ASN A 131      -0.622   2.282 -24.531  1.00  0.74           H  
ATOM   1943  HA  ASN A 131      -2.518   1.366 -26.580  1.00  0.74           H  
ATOM   1944 1HB  ASN A 131      -0.472  -0.063 -24.877  1.00  0.74           H  
ATOM   1945 2HB  ASN A 131      -1.513  -0.888 -26.023  1.00  0.74           H  
ATOM   1946 1HD2 ASN A 131       1.811  -0.001 -27.490  1.00  0.74           H  
ATOM   1947 2HD2 ASN A 131       1.311  -0.767 -26.000  1.00  0.74           H  
ATOM   1948  N   GLY A 132      -3.412   1.316 -23.623  1.00  0.77           N  
ATOM   1949  CA  GLY A 132      -4.429   1.014 -22.655  1.00  0.77           C  
ATOM   1950  C   GLY A 132      -5.728   1.773 -22.919  1.00  0.77           C  
ATOM   1951  O   GLY A 132      -6.685   1.641 -22.149  1.00  0.77           O  
ATOM   1952  H   GLY A 132      -2.850   2.136 -23.434  1.00  0.77           H  
ATOM   1953 1HA  GLY A 132      -4.612  -0.055 -22.646  1.00  0.77           H  
ATOM   1954 2HA  GLY A 132      -4.051   1.290 -21.674  1.00  0.77           H  
ATOM   1955  N   LYS A 133      -5.766   2.598 -23.976  1.00  0.80           N  
ATOM   1956  CA  LYS A 133      -6.981   3.363 -24.266  1.00  0.80           C  
ATOM   1957  C   LYS A 133      -8.144   2.429 -24.593  1.00  0.80           C  
ATOM   1958  O   LYS A 133      -7.977   1.469 -25.350  1.00  0.80           O  
ATOM   1959  CB  LYS A 133      -6.757   4.350 -25.405  1.00  0.80           C  
ATOM   1960  CG  LYS A 133      -7.968   5.251 -25.680  1.00  0.80           C  
ATOM   1961  CD  LYS A 133      -7.676   6.285 -26.755  1.00  0.80           C  
ATOM   1962  CE  LYS A 133      -8.896   7.156 -27.017  1.00  0.80           C  
ATOM   1963  NZ  LYS A 133      -8.631   8.179 -28.071  1.00  0.80           N  
ATOM   1964  H   LYS A 133      -4.945   2.715 -24.576  1.00  0.80           H  
ATOM   1965  HA  LYS A 133      -7.253   3.930 -23.376  1.00  0.80           H  
ATOM   1966 1HB  LYS A 133      -5.901   4.987 -25.166  1.00  0.80           H  
ATOM   1967 2HB  LYS A 133      -6.519   3.806 -26.317  1.00  0.80           H  
ATOM   1968 1HG  LYS A 133      -8.815   4.639 -26.000  1.00  0.80           H  
ATOM   1969 2HG  LYS A 133      -8.251   5.762 -24.759  1.00  0.80           H  
ATOM   1970 1HD  LYS A 133      -6.845   6.916 -26.434  1.00  0.80           H  
ATOM   1971 2HD  LYS A 133      -7.393   5.779 -27.677  1.00  0.80           H  
ATOM   1972 1HE  LYS A 133      -9.724   6.522 -27.335  1.00  0.80           H  
ATOM   1973 2HE  LYS A 133      -9.176   7.662 -26.092  1.00  0.80           H  
ATOM   1974 1HZ  LYS A 133      -9.461   8.737 -28.216  1.00  0.80           H  
ATOM   1975 2HZ  LYS A 133      -7.872   8.778 -27.777  1.00  0.80           H  
ATOM   1976 3HZ  LYS A 133      -8.382   7.718 -28.933  1.00  0.80           H  
ATOM   1977  N   GLY A 134      -9.314   2.681 -24.001  1.00  0.82           N  
ATOM   1978  CA  GLY A 134     -10.489   1.858 -24.238  1.00  0.82           C  
ATOM   1979  C   GLY A 134     -11.574   2.577 -25.018  1.00  0.82           C  
ATOM   1980  O   GLY A 134     -11.348   3.607 -25.665  1.00  0.82           O  
ATOM   1981  H   GLY A 134      -9.424   3.483 -23.387  1.00  0.82           H  
ATOM   1982 1HA  GLY A 134     -10.199   0.948 -24.765  1.00  0.82           H  
ATOM   1983 2HA  GLY A 134     -10.902   1.553 -23.284  1.00  0.82           H  
ATOM   1984  N   ILE A 135     -12.785   2.058 -24.909  1.00  0.83           N  
ATOM   1985  CA  ILE A 135     -13.891   2.595 -25.668  1.00  0.83           C  
ATOM   1986  C   ILE A 135     -14.420   3.866 -25.033  1.00  0.83           C  
ATOM   1987  O   ILE A 135     -14.952   3.863 -23.917  1.00  0.83           O  
ATOM   1988  CB  ILE A 135     -15.002   1.535 -25.758  1.00  0.83           C  
ATOM   1989  CG1 ILE A 135     -14.457   0.287 -26.482  1.00  0.83           C  
ATOM   1990  CG2 ILE A 135     -16.210   2.096 -26.483  1.00  0.83           C  
ATOM   1991  CD1 ILE A 135     -15.361  -0.916 -26.389  1.00  0.83           C  
ATOM   1992  H   ILE A 135     -12.927   1.250 -24.325  1.00  0.83           H  
ATOM   1993  HA  ILE A 135     -13.543   2.827 -26.675  1.00  0.83           H  
ATOM   1994  HB  ILE A 135     -15.296   1.232 -24.754  1.00  0.83           H  
ATOM   1995 1HG1 ILE A 135     -14.312   0.529 -27.535  1.00  0.83           H  
ATOM   1996 2HG1 ILE A 135     -13.492   0.022 -26.052  1.00  0.83           H  
ATOM   1997 1HG2 ILE A 135     -16.989   1.337 -26.534  1.00  0.83           H  
ATOM   1998 2HG2 ILE A 135     -16.586   2.965 -25.945  1.00  0.83           H  
ATOM   1999 3HG2 ILE A 135     -15.923   2.391 -27.492  1.00  0.83           H  
ATOM   2000 1HD1 ILE A 135     -14.910  -1.758 -26.920  1.00  0.83           H  
ATOM   2001 2HD1 ILE A 135     -15.491  -1.179 -25.343  1.00  0.83           H  
ATOM   2002 3HD1 ILE A 135     -16.329  -0.687 -26.831  1.00  0.83           H  
ATOM   2003  N   GLY A 136     -14.269   4.963 -25.763  1.00  0.82           N  
ATOM   2004  CA  GLY A 136     -14.666   6.273 -25.284  1.00  0.82           C  
ATOM   2005  C   GLY A 136     -13.624   6.960 -24.387  1.00  0.82           C  
ATOM   2006  O   GLY A 136     -13.912   8.021 -23.832  1.00  0.82           O  
ATOM   2007  H   GLY A 136     -13.830   4.882 -26.670  1.00  0.82           H  
ATOM   2008 1HA  GLY A 136     -14.872   6.912 -26.142  1.00  0.82           H  
ATOM   2009 2HA  GLY A 136     -15.603   6.180 -24.739  1.00  0.82           H  
ATOM   2010  N   GLY A 137     -12.432   6.371 -24.206  1.00  0.80           N  
ATOM   2011  CA  GLY A 137     -11.456   7.027 -23.323  1.00  0.80           C  
ATOM   2012  C   GLY A 137     -10.540   6.085 -22.541  1.00  0.80           C  
ATOM   2013  O   GLY A 137     -10.454   4.893 -22.814  1.00  0.80           O  
ATOM   2014  H   GLY A 137     -12.201   5.496 -24.682  1.00  0.80           H  
ATOM   2015 1HA  GLY A 137     -10.839   7.696 -23.924  1.00  0.80           H  
ATOM   2016 2HA  GLY A 137     -11.989   7.661 -22.617  1.00  0.80           H  
ATOM   2017  N   ASN A 138      -9.836   6.641 -21.550  1.00  0.77           N  
ATOM   2018  CA  ASN A 138      -8.874   5.865 -20.758  1.00  0.77           C  
ATOM   2019  C   ASN A 138      -9.475   5.308 -19.456  1.00  0.77           C  
ATOM   2020  O   ASN A 138      -8.783   4.699 -18.644  1.00  0.77           O  
ATOM   2021  CB  ASN A 138      -7.676   6.737 -20.427  1.00  0.77           C  
ATOM   2022  CG  ASN A 138      -6.854   7.103 -21.629  1.00  0.77           C  
ATOM   2023  OD1 ASN A 138      -6.680   6.308 -22.549  1.00  0.77           O  
ATOM   2024  ND2 ASN A 138      -6.354   8.309 -21.644  1.00  0.77           N  
ATOM   2025  H   ASN A 138      -9.952   7.627 -21.355  1.00  0.77           H  
ATOM   2026  HA  ASN A 138      -8.539   5.013 -21.353  1.00  0.77           H  
ATOM   2027 1HB  ASN A 138      -8.014   7.653 -19.942  1.00  0.77           H  
ATOM   2028 2HB  ASN A 138      -7.036   6.219 -19.712  1.00  0.77           H  
ATOM   2029 1HD2 ASN A 138      -5.797   8.609 -22.417  1.00  0.77           H  
ATOM   2030 2HD2 ASN A 138      -6.523   8.936 -20.880  1.00  0.77           H  
ATOM   2031  N   ALA A 139     -10.761   5.517 -19.246  1.00  0.74           N  
ATOM   2032  CA  ALA A 139     -11.420   5.032 -18.038  1.00  0.74           C  
ATOM   2033  C   ALA A 139     -11.758   3.554 -18.113  1.00  0.74           C  
ATOM   2034  O   ALA A 139     -12.006   3.014 -19.195  1.00  0.74           O  
ATOM   2035  CB  ALA A 139     -12.695   5.804 -17.785  1.00  0.74           C  
ATOM   2036  H   ALA A 139     -11.296   6.016 -19.939  1.00  0.74           H  
ATOM   2037  HA  ALA A 139     -10.748   5.180 -17.200  1.00  0.74           H  
ATOM   2038 1HB  ALA A 139     -13.158   5.443 -16.873  1.00  0.74           H  
ATOM   2039 2HB  ALA A 139     -12.469   6.865 -17.686  1.00  0.74           H  
ATOM   2040 3HB  ALA A 139     -13.379   5.654 -18.616  1.00  0.74           H  
ATOM   2041  N   ILE A 140     -11.836   2.918 -16.951  1.00  0.71           N  
ATOM   2042  CA  ILE A 140     -12.393   1.581 -16.863  1.00  0.71           C  
ATOM   2043  C   ILE A 140     -13.776   1.749 -16.287  1.00  0.71           C  
ATOM   2044  O   ILE A 140     -13.948   2.254 -15.178  1.00  0.71           O  
ATOM   2045  CB  ILE A 140     -11.508   0.617 -16.060  1.00  0.71           C  
ATOM   2046  CG1 ILE A 140     -10.174   0.492 -16.792  1.00  0.71           C  
ATOM   2047  CG2 ILE A 140     -12.195  -0.730 -15.901  1.00  0.71           C  
ATOM   2048  CD1 ILE A 140      -9.099  -0.234 -16.059  1.00  0.71           C  
ATOM   2049  H   ILE A 140     -11.559   3.392 -16.105  1.00  0.71           H  
ATOM   2050  HA  ILE A 140     -12.499   1.164 -17.860  1.00  0.71           H  
ATOM   2051  HB  ILE A 140     -11.315   1.042 -15.085  1.00  0.71           H  
ATOM   2052 1HG1 ILE A 140     -10.352  -0.031 -17.716  1.00  0.71           H  
ATOM   2053 2HG1 ILE A 140      -9.837   1.480 -17.030  1.00  0.71           H  
ATOM   2054 1HG2 ILE A 140     -11.564  -1.415 -15.333  1.00  0.71           H  
ATOM   2055 2HG2 ILE A 140     -13.137  -0.603 -15.387  1.00  0.71           H  
ATOM   2056 3HG2 ILE A 140     -12.381  -1.141 -16.874  1.00  0.71           H  
ATOM   2057 1HD1 ILE A 140      -8.208  -0.264 -16.670  1.00  0.71           H  
ATOM   2058 2HD1 ILE A 140      -8.871   0.279 -15.149  1.00  0.71           H  
ATOM   2059 3HD1 ILE A 140      -9.427  -1.251 -15.839  1.00  0.71           H  
ATOM   2060  N   LYS A 141     -14.757   1.373 -17.090  1.00  0.69           N  
ATOM   2061  CA  LYS A 141     -16.162   1.568 -16.784  1.00  0.69           C  
ATOM   2062  C   LYS A 141     -16.837   0.328 -16.222  1.00  0.69           C  
ATOM   2063  O   LYS A 141     -17.954   0.398 -15.709  1.00  0.69           O  
ATOM   2064  CB  LYS A 141     -16.842   2.029 -18.060  1.00  0.69           C  
ATOM   2065  CG  LYS A 141     -16.306   3.382 -18.550  1.00  0.69           C  
ATOM   2066  CD  LYS A 141     -16.934   3.808 -19.858  1.00  0.69           C  
ATOM   2067  CE  LYS A 141     -16.398   5.161 -20.304  1.00  0.69           C  
ATOM   2068  NZ  LYS A 141     -16.925   5.551 -21.633  1.00  0.69           N  
ATOM   2069  H   LYS A 141     -14.511   0.964 -17.979  1.00  0.69           H  
ATOM   2070  HA  LYS A 141     -16.243   2.357 -16.037  1.00  0.69           H  
ATOM   2071 1HB  LYS A 141     -16.691   1.291 -18.847  1.00  0.69           H  
ATOM   2072 2HB  LYS A 141     -17.915   2.123 -17.891  1.00  0.69           H  
ATOM   2073 1HG  LYS A 141     -16.502   4.145 -17.795  1.00  0.69           H  
ATOM   2074 2HG  LYS A 141     -15.224   3.313 -18.692  1.00  0.69           H  
ATOM   2075 1HD  LYS A 141     -16.707   3.069 -20.629  1.00  0.69           H  
ATOM   2076 2HD  LYS A 141     -18.015   3.873 -19.744  1.00  0.69           H  
ATOM   2077 1HE  LYS A 141     -16.695   5.912 -19.574  1.00  0.69           H  
ATOM   2078 2HE  LYS A 141     -15.308   5.125 -20.352  1.00  0.69           H  
ATOM   2079 1HZ  LYS A 141     -16.557   6.457 -21.886  1.00  0.69           H  
ATOM   2080 2HZ  LYS A 141     -16.631   4.857 -22.329  1.00  0.69           H  
ATOM   2081 3HZ  LYS A 141     -17.931   5.596 -21.601  1.00  0.69           H  
ATOM   2082  N   TRP A 142     -16.162  -0.809 -16.330  1.00  0.67           N  
ATOM   2083  CA  TRP A 142     -16.725  -2.063 -15.855  1.00  0.67           C  
ATOM   2084  C   TRP A 142     -15.674  -3.149 -15.713  1.00  0.67           C  
ATOM   2085  O   TRP A 142     -14.663  -3.213 -16.444  1.00  0.67           O  
ATOM   2086  CB  TRP A 142     -17.866  -2.546 -16.759  1.00  0.67           C  
ATOM   2087  CG  TRP A 142     -18.660  -3.756 -16.225  1.00  0.67           C  
ATOM   2088  CD1 TRP A 142     -18.665  -5.038 -16.705  1.00  0.67           C  
ATOM   2089  CD2 TRP A 142     -19.567  -3.760 -15.096  1.00  0.67           C  
ATOM   2090  NE1 TRP A 142     -19.521  -5.821 -15.961  1.00  0.67           N  
ATOM   2091  CE2 TRP A 142     -20.076  -5.061 -14.978  1.00  0.67           C  
ATOM   2092  CE3 TRP A 142     -19.988  -2.785 -14.200  1.00  0.67           C  
ATOM   2093  CZ2 TRP A 142     -20.988  -5.405 -13.993  1.00  0.67           C  
ATOM   2094  CZ3 TRP A 142     -20.902  -3.137 -13.208  1.00  0.67           C  
ATOM   2095  CH2 TRP A 142     -21.387  -4.411 -13.111  1.00  0.67           C  
ATOM   2096  H   TRP A 142     -15.245  -0.799 -16.742  1.00  0.67           H  
ATOM   2097  HA  TRP A 142     -17.156  -1.895 -14.874  1.00  0.67           H  
ATOM   2098 1HB  TRP A 142     -18.571  -1.737 -16.931  1.00  0.67           H  
ATOM   2099 2HB  TRP A 142     -17.455  -2.823 -17.725  1.00  0.67           H  
ATOM   2100  HD1 TRP A 142     -18.091  -5.388 -17.553  1.00  0.67           H  
ATOM   2101  HE1 TRP A 142     -19.721  -6.793 -16.114  1.00  0.67           H  
ATOM   2102  HE3 TRP A 142     -19.605  -1.764 -14.275  1.00  0.67           H  
ATOM   2103  HZ2 TRP A 142     -21.388  -6.413 -13.900  1.00  0.67           H  
ATOM   2104  HZ3 TRP A 142     -21.227  -2.366 -12.507  1.00  0.67           H  
ATOM   2105  HH2 TRP A 142     -22.101  -4.648 -12.322  1.00  0.67           H  
ATOM   2106  N   ASN A 143     -15.976  -4.044 -14.797  1.00  0.65           N  
ATOM   2107  CA  ASN A 143     -15.175  -5.212 -14.570  1.00  0.65           C  
ATOM   2108  C   ASN A 143     -15.038  -5.988 -15.861  1.00  0.65           C  
ATOM   2109  O   ASN A 143     -15.753  -5.757 -16.832  1.00  0.65           O  
ATOM   2110  CB  ASN A 143     -15.802  -6.052 -13.483  1.00  0.65           C  
ATOM   2111  CG  ASN A 143     -15.644  -5.462 -12.149  1.00  0.65           C  
ATOM   2112  OD1 ASN A 143     -14.543  -5.088 -11.748  1.00  0.65           O  
ATOM   2113  ND2 ASN A 143     -16.724  -5.334 -11.445  1.00  0.65           N  
ATOM   2114  H   ASN A 143     -16.809  -3.909 -14.239  1.00  0.65           H  
ATOM   2115  HA  ASN A 143     -14.176  -4.906 -14.257  1.00  0.65           H  
ATOM   2116 1HB  ASN A 143     -16.866  -6.181 -13.692  1.00  0.65           H  
ATOM   2117 2HB  ASN A 143     -15.348  -7.045 -13.482  1.00  0.65           H  
ATOM   2118 1HD2 ASN A 143     -16.676  -4.947 -10.518  1.00  0.65           H  
ATOM   2119 2HD2 ASN A 143     -17.601  -5.647 -11.810  1.00  0.65           H  
ATOM   2120  N   PHE A 144     -14.085  -6.881 -15.869  1.00  0.63           N  
ATOM   2121  CA  PHE A 144     -13.694  -7.741 -16.969  1.00  0.63           C  
ATOM   2122  C   PHE A 144     -12.967  -7.013 -18.098  1.00  0.63           C  
ATOM   2123  O   PHE A 144     -12.626  -7.625 -19.117  1.00  0.63           O  
ATOM   2124  CB  PHE A 144     -14.903  -8.507 -17.459  1.00  0.63           C  
ATOM   2125  CG  PHE A 144     -15.555  -9.130 -16.288  1.00  0.63           C  
ATOM   2126  CD1 PHE A 144     -16.864  -8.889 -15.996  1.00  0.63           C  
ATOM   2127  CD2 PHE A 144     -14.810  -9.901 -15.424  1.00  0.63           C  
ATOM   2128  CE1 PHE A 144     -17.426  -9.422 -14.881  1.00  0.63           C  
ATOM   2129  CE2 PHE A 144     -15.368 -10.445 -14.297  1.00  0.63           C  
ATOM   2130  CZ  PHE A 144     -16.678 -10.206 -14.021  1.00  0.63           C  
ATOM   2131  H   PHE A 144     -13.555  -6.989 -15.013  1.00  0.63           H  
ATOM   2132  HA  PHE A 144     -12.997  -8.479 -16.566  1.00  0.63           H  
ATOM   2133 1HB  PHE A 144     -15.612  -7.865 -17.981  1.00  0.63           H  
ATOM   2134 2HB  PHE A 144     -14.593  -9.294 -18.142  1.00  0.63           H  
ATOM   2135  HD1 PHE A 144     -17.453  -8.257 -16.665  1.00  0.63           H  
ATOM   2136  HD2 PHE A 144     -13.759 -10.064 -15.649  1.00  0.63           H  
ATOM   2137  HE1 PHE A 144     -18.456  -9.217 -14.683  1.00  0.63           H  
ATOM   2138  HE2 PHE A 144     -14.768 -11.057 -13.626  1.00  0.63           H  
ATOM   2139  HZ  PHE A 144     -17.124 -10.630 -13.125  1.00  0.63           H  
ATOM   2140  N   THR A 145     -12.651  -5.732 -17.896  1.00  0.60           N  
ATOM   2141  CA  THR A 145     -11.722  -5.055 -18.788  1.00  0.60           C  
ATOM   2142  C   THR A 145     -10.380  -5.778 -18.699  1.00  0.60           C  
ATOM   2143  O   THR A 145      -9.932  -6.125 -17.592  1.00  0.60           O  
ATOM   2144  CB  THR A 145     -11.535  -3.587 -18.418  1.00  0.60           C  
ATOM   2145  OG1 THR A 145     -12.800  -2.901 -18.515  1.00  0.60           O  
ATOM   2146  CG2 THR A 145     -10.512  -2.934 -19.329  1.00  0.60           C  
ATOM   2147  H   THR A 145     -13.060  -5.211 -17.116  1.00  0.60           H  
ATOM   2148  HA  THR A 145     -12.089  -5.123 -19.814  1.00  0.60           H  
ATOM   2149  HB  THR A 145     -11.182  -3.521 -17.388  1.00  0.60           H  
ATOM   2150  HG1 THR A 145     -13.413  -3.223 -17.800  1.00  0.60           H  
ATOM   2151 1HG2 THR A 145     -10.390  -1.905 -19.044  1.00  0.60           H  
ATOM   2152 2HG2 THR A 145      -9.556  -3.439 -19.243  1.00  0.60           H  
ATOM   2153 3HG2 THR A 145     -10.858  -2.993 -20.359  1.00  0.60           H  
ATOM   2154  N   LYS A 146      -9.753  -6.044 -19.853  1.00  0.59           N  
ATOM   2155  CA  LYS A 146      -8.483  -6.772 -19.854  1.00  0.59           C  
ATOM   2156  C   LYS A 146      -7.358  -6.055 -20.575  1.00  0.59           C  
ATOM   2157  O   LYS A 146      -7.549  -5.410 -21.607  1.00  0.59           O  
ATOM   2158  CB  LYS A 146      -8.677  -8.168 -20.471  1.00  0.59           C  
ATOM   2159  CG  LYS A 146      -9.589  -9.024 -19.672  1.00  0.59           C  
ATOM   2160  CD  LYS A 146      -9.932 -10.336 -20.299  1.00  0.59           C  
ATOM   2161  CE  LYS A 146     -10.916 -10.134 -21.435  1.00  0.59           C  
ATOM   2162  NZ  LYS A 146     -12.296  -9.812 -20.932  1.00  0.59           N  
ATOM   2163  H   LYS A 146     -10.157  -5.713 -20.732  1.00  0.59           H  
ATOM   2164  HA  LYS A 146      -8.165  -6.902 -18.821  1.00  0.59           H  
ATOM   2165 1HB  LYS A 146      -9.078  -8.086 -21.462  1.00  0.59           H  
ATOM   2166 2HB  LYS A 146      -7.710  -8.670 -20.537  1.00  0.59           H  
ATOM   2167 1HG  LYS A 146      -9.099  -9.194 -18.765  1.00  0.59           H  
ATOM   2168 2HG  LYS A 146     -10.488  -8.502 -19.476  1.00  0.59           H  
ATOM   2169 1HD  LYS A 146      -9.046 -10.846 -20.632  1.00  0.59           H  
ATOM   2170 2HD  LYS A 146     -10.416 -10.961 -19.547  1.00  0.59           H  
ATOM   2171 1HE  LYS A 146     -10.576  -9.315 -22.067  1.00  0.59           H  
ATOM   2172 2HE  LYS A 146     -10.967 -11.033 -22.030  1.00  0.59           H  
ATOM   2173 1HZ  LYS A 146     -12.899  -9.701 -21.760  1.00  0.59           H  
ATOM   2174 2HZ  LYS A 146     -12.644 -10.562 -20.364  1.00  0.59           H  
ATOM   2175 3HZ  LYS A 146     -12.318  -8.941 -20.362  1.00  0.59           H  
ATOM   2176  N   PHE A 147      -6.159  -6.216 -20.039  1.00  0.59           N  
ATOM   2177  CA  PHE A 147      -4.952  -5.685 -20.652  1.00  0.59           C  
ATOM   2178  C   PHE A 147      -3.945  -6.778 -20.959  1.00  0.59           C  
ATOM   2179  O   PHE A 147      -3.614  -7.588 -20.092  1.00  0.59           O  
ATOM   2180  CB  PHE A 147      -4.330  -4.672 -19.699  1.00  0.59           C  
ATOM   2181  CG  PHE A 147      -5.143  -3.428 -19.512  1.00  0.59           C  
ATOM   2182  CD1 PHE A 147      -6.229  -3.402 -18.655  1.00  0.59           C  
ATOM   2183  CD2 PHE A 147      -4.787  -2.260 -20.135  1.00  0.59           C  
ATOM   2184  CE1 PHE A 147      -6.949  -2.240 -18.481  1.00  0.59           C  
ATOM   2185  CE2 PHE A 147      -5.501  -1.107 -19.922  1.00  0.59           C  
ATOM   2186  CZ  PHE A 147      -6.579  -1.102 -19.103  1.00  0.59           C  
ATOM   2187  H   PHE A 147      -6.086  -6.716 -19.150  1.00  0.59           H  
ATOM   2188  HA  PHE A 147      -5.216  -5.191 -21.587  1.00  0.59           H  
ATOM   2189 1HB  PHE A 147      -4.193  -5.133 -18.723  1.00  0.59           H  
ATOM   2190 2HB  PHE A 147      -3.343  -4.386 -20.065  1.00  0.59           H  
ATOM   2191  HD1 PHE A 147      -6.525  -4.319 -18.132  1.00  0.59           H  
ATOM   2192  HD2 PHE A 147      -3.926  -2.255 -20.790  1.00  0.59           H  
ATOM   2193  HE1 PHE A 147      -7.816  -2.230 -17.838  1.00  0.59           H  
ATOM   2194  HE2 PHE A 147      -5.216  -0.191 -20.399  1.00  0.59           H  
ATOM   2195  HZ  PHE A 147      -7.144  -0.182 -18.951  1.00  0.59           H  
ATOM   2196  N   LEU A 148      -3.448  -6.786 -22.188  1.00  0.60           N  
ATOM   2197  CA  LEU A 148      -2.411  -7.716 -22.595  1.00  0.60           C  
ATOM   2198  C   LEU A 148      -1.105  -6.958 -22.552  1.00  0.60           C  
ATOM   2199  O   LEU A 148      -0.993  -5.857 -23.113  1.00  0.60           O  
ATOM   2200  CB  LEU A 148      -2.665  -8.308 -23.979  1.00  0.60           C  
ATOM   2201  CG  LEU A 148      -1.602  -9.260 -24.495  1.00  0.60           C  
ATOM   2202  CD1 LEU A 148      -1.582 -10.465 -23.607  1.00  0.60           C  
ATOM   2203  CD2 LEU A 148      -1.924  -9.661 -25.940  1.00  0.60           C  
ATOM   2204  H   LEU A 148      -3.792  -6.117 -22.867  1.00  0.60           H  
ATOM   2205  HA  LEU A 148      -2.357  -8.534 -21.877  1.00  0.60           H  
ATOM   2206 1HB  LEU A 148      -3.590  -8.875 -23.937  1.00  0.60           H  
ATOM   2207 2HB  LEU A 148      -2.779  -7.494 -24.700  1.00  0.60           H  
ATOM   2208  HG  LEU A 148      -0.622  -8.786 -24.451  1.00  0.60           H  
ATOM   2209 1HD1 LEU A 148      -0.833 -11.135 -23.959  1.00  0.60           H  
ATOM   2210 2HD1 LEU A 148      -1.354 -10.170 -22.587  1.00  0.60           H  
ATOM   2211 3HD1 LEU A 148      -2.551 -10.948 -23.636  1.00  0.60           H  
ATOM   2212 1HD2 LEU A 148      -1.171 -10.353 -26.296  1.00  0.60           H  
ATOM   2213 2HD2 LEU A 148      -2.895 -10.141 -25.983  1.00  0.60           H  
ATOM   2214 3HD2 LEU A 148      -1.936  -8.774 -26.574  1.00  0.60           H  
ATOM   2215  N   ILE A 149      -0.166  -7.528 -21.812  1.00  0.61           N  
ATOM   2216  CA  ILE A 149       1.145  -6.990 -21.534  1.00  0.61           C  
ATOM   2217  C   ILE A 149       2.269  -7.899 -22.054  1.00  0.61           C  
ATOM   2218  O   ILE A 149       2.250  -9.119 -21.884  1.00  0.61           O  
ATOM   2219  CB  ILE A 149       1.243  -6.770 -20.016  1.00  0.61           C  
ATOM   2220  CG1 ILE A 149       0.178  -5.794 -19.607  1.00  0.61           C  
ATOM   2221  CG2 ILE A 149       2.552  -6.318 -19.588  1.00  0.61           C  
ATOM   2222  CD1 ILE A 149       0.043  -5.630 -18.177  1.00  0.61           C  
ATOM   2223  H   ILE A 149      -0.386  -8.414 -21.374  1.00  0.61           H  
ATOM   2224  HA  ILE A 149       1.227  -6.036 -22.033  1.00  0.61           H  
ATOM   2225  HB  ILE A 149       1.013  -7.700 -19.529  1.00  0.61           H  
ATOM   2226 1HG1 ILE A 149       0.394  -4.852 -20.047  1.00  0.61           H  
ATOM   2227 2HG1 ILE A 149      -0.779  -6.149 -19.969  1.00  0.61           H  
ATOM   2228 1HG2 ILE A 149       2.567  -6.187 -18.509  1.00  0.61           H  
ATOM   2229 2HG2 ILE A 149       3.298  -7.052 -19.876  1.00  0.61           H  
ATOM   2230 3HG2 ILE A 149       2.749  -5.388 -20.063  1.00  0.61           H  
ATOM   2231 1HD1 ILE A 149      -0.759  -4.948 -17.978  1.00  0.61           H  
ATOM   2232 2HD1 ILE A 149      -0.177  -6.585 -17.743  1.00  0.61           H  
ATOM   2233 3HD1 ILE A 149       0.972  -5.242 -17.774  1.00  0.61           H  
ATOM   2234  N   ASP A 150       3.239  -7.307 -22.734  1.00  0.62           N  
ATOM   2235  CA  ASP A 150       4.357  -8.058 -23.312  1.00  0.62           C  
ATOM   2236  C   ASP A 150       5.377  -8.446 -22.245  1.00  0.62           C  
ATOM   2237  O   ASP A 150       5.293  -8.021 -21.095  1.00  0.62           O  
ATOM   2238  CB  ASP A 150       5.013  -7.245 -24.445  1.00  0.62           C  
ATOM   2239  CG  ASP A 150       5.878  -8.040 -25.498  1.00  0.62           C  
ATOM   2240  OD1 ASP A 150       6.098  -9.225 -25.317  1.00  0.62           O  
ATOM   2241  OD2 ASP A 150       6.294  -7.443 -26.459  1.00  0.62           O  
ATOM   2242  H   ASP A 150       3.211  -6.291 -22.819  1.00  0.62           H  
ATOM   2243  HA  ASP A 150       3.960  -8.977 -23.745  1.00  0.62           H  
ATOM   2244 1HB  ASP A 150       4.248  -6.746 -24.974  1.00  0.62           H  
ATOM   2245 2HB  ASP A 150       5.640  -6.470 -24.005  1.00  0.62           H  
ATOM   2246  N   LYS A 151       6.349  -9.250 -22.652  1.00  0.63           N  
ATOM   2247  CA  LYS A 151       7.443  -9.764 -21.822  1.00  0.63           C  
ATOM   2248  C   LYS A 151       8.295  -8.653 -21.178  1.00  0.63           C  
ATOM   2249  O   LYS A 151       8.988  -8.870 -20.177  1.00  0.63           O  
ATOM   2250  CB  LYS A 151       8.290 -10.687 -22.698  1.00  0.63           C  
ATOM   2251  CG  LYS A 151       9.045  -9.970 -23.804  1.00  0.63           C  
ATOM   2252  CD  LYS A 151       9.818 -10.935 -24.662  1.00  0.63           C  
ATOM   2253  CE  LYS A 151       8.853 -11.772 -25.510  1.00  0.63           C  
ATOM   2254  NZ  LYS A 151       8.067 -10.934 -26.490  1.00  0.63           N  
ATOM   2255  H   LYS A 151       6.317  -9.537 -23.632  1.00  0.63           H  
ATOM   2256  HA  LYS A 151       7.010 -10.350 -21.018  1.00  0.63           H  
ATOM   2257 1HB  LYS A 151       9.005 -11.210 -22.099  1.00  0.63           H  
ATOM   2258 2HB  LYS A 151       7.643 -11.434 -23.162  1.00  0.63           H  
ATOM   2259 1HG  LYS A 151       8.349  -9.420 -24.432  1.00  0.63           H  
ATOM   2260 2HG  LYS A 151       9.743  -9.261 -23.367  1.00  0.63           H  
ATOM   2261 1HD  LYS A 151      10.486 -10.381 -25.321  1.00  0.63           H  
ATOM   2262 2HD  LYS A 151      10.412 -11.596 -24.032  1.00  0.63           H  
ATOM   2263 1HE  LYS A 151       9.421 -12.515 -26.063  1.00  0.63           H  
ATOM   2264 2HE  LYS A 151       8.149 -12.284 -24.852  1.00  0.63           H  
ATOM   2265 1HZ  LYS A 151       7.436 -11.547 -27.004  1.00  0.63           H  
ATOM   2266 2HZ  LYS A 151       7.475 -10.233 -26.006  1.00  0.63           H  
ATOM   2267 3HZ  LYS A 151       8.676 -10.460 -27.127  1.00  0.63           H  
ATOM   2268  N   GLU A 152       8.227  -7.449 -21.750  1.00  0.63           N  
ATOM   2269  CA  GLU A 152       8.950  -6.288 -21.245  1.00  0.63           C  
ATOM   2270  C   GLU A 152       8.133  -5.551 -20.167  1.00  0.63           C  
ATOM   2271  O   GLU A 152       8.571  -4.529 -19.620  1.00  0.63           O  
ATOM   2272  CB  GLU A 152       9.281  -5.332 -22.395  1.00  0.63           C  
ATOM   2273  CG  GLU A 152      10.212  -5.915 -23.448  1.00  0.63           C  
ATOM   2274  CD  GLU A 152      10.601  -4.934 -24.543  1.00  0.63           C  
ATOM   2275  OE1 GLU A 152      10.196  -3.781 -24.489  1.00  0.63           O  
ATOM   2276  OE2 GLU A 152      11.309  -5.338 -25.433  1.00  0.63           O  
ATOM   2277  H   GLU A 152       7.650  -7.350 -22.572  1.00  0.63           H  
ATOM   2278  HA  GLU A 152       9.881  -6.630 -20.793  1.00  0.63           H  
ATOM   2279 1HB  GLU A 152       8.356  -5.027 -22.891  1.00  0.63           H  
ATOM   2280 2HB  GLU A 152       9.748  -4.439 -21.992  1.00  0.63           H  
ATOM   2281 1HG  GLU A 152      11.115  -6.277 -22.958  1.00  0.63           H  
ATOM   2282 2HG  GLU A 152       9.716  -6.772 -23.906  1.00  0.63           H  
ATOM   2283  N   GLY A 153       6.918  -6.046 -19.909  1.00  0.63           N  
ATOM   2284  CA  GLY A 153       5.990  -5.472 -18.949  1.00  0.63           C  
ATOM   2285  C   GLY A 153       5.171  -4.308 -19.520  1.00  0.63           C  
ATOM   2286  O   GLY A 153       4.466  -3.621 -18.786  1.00  0.63           O  
ATOM   2287  H   GLY A 153       6.599  -6.885 -20.390  1.00  0.63           H  
ATOM   2288 1HA  GLY A 153       5.307  -6.260 -18.635  1.00  0.63           H  
ATOM   2289 2HA  GLY A 153       6.518  -5.180 -18.056  1.00  0.63           H  
ATOM   2290  N   LYS A 154       5.275  -4.063 -20.825  1.00  0.62           N  
ATOM   2291  CA  LYS A 154       4.545  -2.964 -21.471  1.00  0.62           C  
ATOM   2292  C   LYS A 154       3.159  -3.393 -21.941  1.00  0.62           C  
ATOM   2293  O   LYS A 154       2.988  -4.509 -22.434  1.00  0.62           O  
ATOM   2294  CB  LYS A 154       5.327  -2.455 -22.677  1.00  0.62           C  
ATOM   2295  CG  LYS A 154       6.670  -1.812 -22.332  1.00  0.62           C  
ATOM   2296  CD  LYS A 154       7.385  -1.346 -23.594  1.00  0.62           C  
ATOM   2297  CE  LYS A 154       8.703  -0.656 -23.280  1.00  0.62           C  
ATOM   2298  NZ  LYS A 154       9.677  -1.595 -22.684  1.00  0.62           N  
ATOM   2299  H   LYS A 154       5.883  -4.651 -21.374  1.00  0.62           H  
ATOM   2300  HA  LYS A 154       4.422  -2.150 -20.754  1.00  0.62           H  
ATOM   2301 1HB  LYS A 154       5.518  -3.282 -23.361  1.00  0.62           H  
ATOM   2302 2HB  LYS A 154       4.722  -1.717 -23.213  1.00  0.62           H  
ATOM   2303 1HG  LYS A 154       6.508  -0.956 -21.667  1.00  0.62           H  
ATOM   2304 2HG  LYS A 154       7.302  -2.538 -21.813  1.00  0.62           H  
ATOM   2305 1HD  LYS A 154       7.597  -2.215 -24.226  1.00  0.62           H  
ATOM   2306 2HD  LYS A 154       6.745  -0.661 -24.147  1.00  0.62           H  
ATOM   2307 1HE  LYS A 154       9.120  -0.257 -24.203  1.00  0.62           H  
ATOM   2308 2HE  LYS A 154       8.529   0.165 -22.584  1.00  0.62           H  
ATOM   2309 1HZ  LYS A 154      10.542  -1.125 -22.495  1.00  0.62           H  
ATOM   2310 2HZ  LYS A 154       9.302  -1.963 -21.823  1.00  0.62           H  
ATOM   2311 3HZ  LYS A 154       9.852  -2.380 -23.339  1.00  0.62           H  
ATOM   2312  N   VAL A 155       2.171  -2.500 -21.859  1.00  0.61           N  
ATOM   2313  CA  VAL A 155       0.850  -2.845 -22.387  1.00  0.61           C  
ATOM   2314  C   VAL A 155       0.888  -2.790 -23.889  1.00  0.61           C  
ATOM   2315  O   VAL A 155       1.413  -1.831 -24.459  1.00  0.61           O  
ATOM   2316  CB  VAL A 155      -0.268  -1.890 -21.899  1.00  0.61           C  
ATOM   2317  CG1 VAL A 155      -1.601  -2.210 -22.603  1.00  0.61           C  
ATOM   2318  CG2 VAL A 155      -0.475  -2.026 -20.429  1.00  0.61           C  
ATOM   2319  H   VAL A 155       2.332  -1.570 -21.466  1.00  0.61           H  
ATOM   2320  HA  VAL A 155       0.595  -3.856 -22.088  1.00  0.61           H  
ATOM   2321  HB  VAL A 155       0.008  -0.875 -22.150  1.00  0.61           H  
ATOM   2322 1HG1 VAL A 155      -2.360  -1.517 -22.258  1.00  0.61           H  
ATOM   2323 2HG1 VAL A 155      -1.495  -2.101 -23.674  1.00  0.61           H  
ATOM   2324 3HG1 VAL A 155      -1.904  -3.235 -22.370  1.00  0.61           H  
ATOM   2325 1HG2 VAL A 155      -1.256  -1.328 -20.114  1.00  0.61           H  
ATOM   2326 2HG2 VAL A 155      -0.785  -3.028 -20.201  1.00  0.61           H  
ATOM   2327 3HG2 VAL A 155       0.449  -1.804 -19.906  1.00  0.61           H  
ATOM   2328  N   VAL A 156       0.357  -3.822 -24.521  1.00  0.61           N  
ATOM   2329  CA  VAL A 156       0.288  -3.859 -25.963  1.00  0.61           C  
ATOM   2330  C   VAL A 156      -1.140  -3.764 -26.468  1.00  0.61           C  
ATOM   2331  O   VAL A 156      -1.370  -3.256 -27.567  1.00  0.61           O  
ATOM   2332  CB  VAL A 156       0.979  -5.122 -26.490  1.00  0.61           C  
ATOM   2333  CG1 VAL A 156       2.431  -5.059 -26.143  1.00  0.61           C  
ATOM   2334  CG2 VAL A 156       0.402  -6.376 -25.852  1.00  0.61           C  
ATOM   2335  H   VAL A 156      -0.025  -4.587 -23.975  1.00  0.61           H  
ATOM   2336  HA  VAL A 156       0.837  -3.005 -26.353  1.00  0.61           H  
ATOM   2337  HB  VAL A 156       0.873  -5.158 -27.567  1.00  0.61           H  
ATOM   2338 1HG1 VAL A 156       2.924  -5.937 -26.530  1.00  0.61           H  
ATOM   2339 2HG1 VAL A 156       2.875  -4.170 -26.586  1.00  0.61           H  
ATOM   2340 3HG1 VAL A 156       2.544  -5.019 -25.059  1.00  0.61           H  
ATOM   2341 1HG2 VAL A 156       0.914  -7.250 -26.219  1.00  0.61           H  
ATOM   2342 2HG2 VAL A 156       0.553  -6.314 -24.798  1.00  0.61           H  
ATOM   2343 3HG2 VAL A 156      -0.658  -6.466 -26.076  1.00  0.61           H  
ATOM   2344  N   LYS A 157      -2.110  -4.212 -25.666  1.00  0.61           N  
ATOM   2345  CA  LYS A 157      -3.494  -4.110 -26.116  1.00  0.61           C  
ATOM   2346  C   LYS A 157      -4.539  -4.189 -25.010  1.00  0.61           C  
ATOM   2347  O   LYS A 157      -4.471  -5.022 -24.106  1.00  0.61           O  
ATOM   2348  CB  LYS A 157      -3.781  -5.157 -27.191  1.00  0.61           C  
ATOM   2349  CG  LYS A 157      -5.157  -5.045 -27.839  1.00  0.61           C  
ATOM   2350  CD  LYS A 157      -5.245  -5.969 -29.027  1.00  0.61           C  
ATOM   2351  CE  LYS A 157      -6.620  -5.980 -29.663  1.00  0.61           C  
ATOM   2352  NZ  LYS A 157      -6.663  -6.939 -30.802  1.00  0.61           N  
ATOM   2353  H   LYS A 157      -1.873  -4.639 -24.773  1.00  0.61           H  
ATOM   2354  HA  LYS A 157      -3.613  -3.129 -26.579  1.00  0.61           H  
ATOM   2355 1HB  LYS A 157      -3.042  -5.096 -27.987  1.00  0.61           H  
ATOM   2356 2HB  LYS A 157      -3.705  -6.154 -26.754  1.00  0.61           H  
ATOM   2357 1HG  LYS A 157      -5.934  -5.321 -27.124  1.00  0.61           H  
ATOM   2358 2HG  LYS A 157      -5.333  -4.020 -28.160  1.00  0.61           H  
ATOM   2359 1HD  LYS A 157      -4.523  -5.654 -29.778  1.00  0.61           H  
ATOM   2360 2HD  LYS A 157      -4.989  -6.967 -28.730  1.00  0.61           H  
ATOM   2361 1HE  LYS A 157      -7.351  -6.280 -28.918  1.00  0.61           H  
ATOM   2362 2HE  LYS A 157      -6.872  -4.985 -30.023  1.00  0.61           H  
ATOM   2363 1HZ  LYS A 157      -7.576  -6.965 -31.214  1.00  0.61           H  
ATOM   2364 2HZ  LYS A 157      -5.987  -6.675 -31.498  1.00  0.61           H  
ATOM   2365 3HZ  LYS A 157      -6.409  -7.882 -30.447  1.00  0.61           H  
ATOM   2366  N   ARG A 158      -5.542  -3.333 -25.111  1.00  0.63           N  
ATOM   2367  CA  ARG A 158      -6.688  -3.370 -24.211  1.00  0.63           C  
ATOM   2368  C   ARG A 158      -7.916  -3.964 -24.887  1.00  0.63           C  
ATOM   2369  O   ARG A 158      -8.191  -3.699 -26.060  1.00  0.63           O  
ATOM   2370  CB  ARG A 158      -7.027  -2.005 -23.665  1.00  0.63           C  
ATOM   2371  CG  ARG A 158      -8.278  -1.984 -22.806  1.00  0.63           C  
ATOM   2372  CD  ARG A 158      -8.487  -0.699 -22.239  1.00  0.63           C  
ATOM   2373  NE  ARG A 158      -9.753  -0.583 -21.596  1.00  0.63           N  
ATOM   2374  CZ  ARG A 158     -10.130   0.473 -20.858  1.00  0.63           C  
ATOM   2375  NH1 ARG A 158      -9.296   1.468 -20.659  1.00  0.63           N  
ATOM   2376  NH2 ARG A 158     -11.347   0.524 -20.352  1.00  0.63           N  
ATOM   2377  H   ARG A 158      -5.520  -2.634 -25.844  1.00  0.63           H  
ATOM   2378  HA  ARG A 158      -6.436  -4.001 -23.362  1.00  0.63           H  
ATOM   2379 1HB  ARG A 158      -6.212  -1.659 -23.047  1.00  0.63           H  
ATOM   2380 2HB  ARG A 158      -7.154  -1.286 -24.479  1.00  0.63           H  
ATOM   2381 1HG  ARG A 158      -9.152  -2.211 -23.412  1.00  0.63           H  
ATOM   2382 2HG  ARG A 158      -8.187  -2.717 -21.997  1.00  0.63           H  
ATOM   2383 1HD  ARG A 158      -7.729  -0.498 -21.524  1.00  0.63           H  
ATOM   2384 2HD  ARG A 158      -8.439   0.032 -23.027  1.00  0.63           H  
ATOM   2385  HE  ARG A 158     -10.416  -1.331 -21.733  1.00  0.63           H  
ATOM   2386 1HH1 ARG A 158      -8.347   1.448 -21.076  1.00  0.63           H  
ATOM   2387 2HH1 ARG A 158      -9.591   2.269 -20.107  1.00  0.63           H  
ATOM   2388 1HH2 ARG A 158     -12.011  -0.214 -20.530  1.00  0.63           H  
ATOM   2389 2HH2 ARG A 158     -11.631   1.357 -19.818  1.00  0.63           H  
ATOM   2390  N   TYR A 159      -8.649  -4.763 -24.123  1.00  0.65           N  
ATOM   2391  CA  TYR A 159      -9.880  -5.403 -24.555  1.00  0.65           C  
ATOM   2392  C   TYR A 159     -10.972  -4.885 -23.622  1.00  0.65           C  
ATOM   2393  O   TYR A 159     -10.716  -4.638 -22.437  1.00  0.65           O  
ATOM   2394  CB  TYR A 159      -9.706  -6.902 -24.410  1.00  0.65           C  
ATOM   2395  CG  TYR A 159      -8.508  -7.416 -25.164  1.00  0.65           C  
ATOM   2396  CD1 TYR A 159      -7.261  -7.274 -24.567  1.00  0.65           C  
ATOM   2397  CD2 TYR A 159      -8.616  -8.024 -26.396  1.00  0.65           C  
ATOM   2398  CE1 TYR A 159      -6.141  -7.708 -25.190  1.00  0.65           C  
ATOM   2399  CE2 TYR A 159      -7.465  -8.480 -27.022  1.00  0.65           C  
ATOM   2400  CZ  TYR A 159      -6.237  -8.320 -26.421  1.00  0.65           C  
ATOM   2401  OH  TYR A 159      -5.106  -8.777 -27.042  1.00  0.65           O  
ATOM   2402  H   TYR A 159      -8.324  -4.945 -23.177  1.00  0.65           H  
ATOM   2403  HA  TYR A 159     -10.119  -5.125 -25.582  1.00  0.65           H  
ATOM   2404 1HB  TYR A 159      -9.592  -7.148 -23.372  1.00  0.65           H  
ATOM   2405 2HB  TYR A 159     -10.587  -7.414 -24.776  1.00  0.65           H  
ATOM   2406  HD1 TYR A 159      -7.176  -6.798 -23.595  1.00  0.65           H  
ATOM   2407  HD2 TYR A 159      -9.592  -8.147 -26.867  1.00  0.65           H  
ATOM   2408  HE1 TYR A 159      -5.192  -7.572 -24.714  1.00  0.65           H  
ATOM   2409  HE2 TYR A 159      -7.517  -8.967 -27.995  1.00  0.65           H  
ATOM   2410  HH  TYR A 159      -5.321  -9.048 -27.969  1.00  0.65           H  
ATOM   2411  N   GLY A 160     -12.187  -4.714 -24.121  1.00  0.67           N  
ATOM   2412  CA  GLY A 160     -13.234  -4.174 -23.261  1.00  0.67           C  
ATOM   2413  C   GLY A 160     -13.983  -5.261 -22.493  1.00  0.67           C  
ATOM   2414  O   GLY A 160     -13.723  -6.444 -22.679  1.00  0.67           O  
ATOM   2415  H   GLY A 160     -12.401  -4.977 -25.095  1.00  0.67           H  
ATOM   2416 1HA  GLY A 160     -12.794  -3.462 -22.564  1.00  0.67           H  
ATOM   2417 2HA  GLY A 160     -13.917  -3.622 -23.898  1.00  0.67           H  
ATOM   2418  N   PRO A 161     -14.965  -4.890 -21.660  1.00  0.69           N  
ATOM   2419  CA  PRO A 161     -15.801  -5.775 -20.859  1.00  0.69           C  
ATOM   2420  C   PRO A 161     -16.673  -6.703 -21.710  1.00  0.69           C  
ATOM   2421  O   PRO A 161     -17.172  -7.727 -21.237  1.00  0.69           O  
ATOM   2422  CB  PRO A 161     -16.641  -4.783 -20.054  1.00  0.69           C  
ATOM   2423  CG  PRO A 161     -16.629  -3.506 -20.849  1.00  0.69           C  
ATOM   2424  CD  PRO A 161     -15.264  -3.458 -21.477  1.00  0.69           C  
ATOM   2425  HA  PRO A 161     -15.155  -6.362 -20.188  1.00  0.69           H  
ATOM   2426 1HB  PRO A 161     -17.652  -5.184 -19.911  1.00  0.69           H  
ATOM   2427 2HB  PRO A 161     -16.199  -4.657 -19.051  1.00  0.69           H  
ATOM   2428 1HG  PRO A 161     -17.442  -3.518 -21.582  1.00  0.69           H  
ATOM   2429 2HG  PRO A 161     -16.814  -2.650 -20.186  1.00  0.69           H  
ATOM   2430 1HD  PRO A 161     -15.337  -2.915 -22.416  1.00  0.69           H  
ATOM   2431 2HD  PRO A 161     -14.535  -3.004 -20.783  1.00  0.69           H  
ATOM   2432  N   MET A 162     -16.891  -6.322 -22.965  1.00  0.70           N  
ATOM   2433  CA  MET A 162     -17.684  -7.117 -23.892  1.00  0.70           C  
ATOM   2434  C   MET A 162     -16.830  -8.106 -24.684  1.00  0.70           C  
ATOM   2435  O   MET A 162     -17.359  -8.917 -25.447  1.00  0.70           O  
ATOM   2436  CB  MET A 162     -18.431  -6.197 -24.844  1.00  0.70           C  
ATOM   2437  CG  MET A 162     -17.535  -5.470 -25.832  1.00  0.70           C  
ATOM   2438  SD  MET A 162     -16.503  -4.258 -25.028  1.00  0.70           S  
ATOM   2439  CE  MET A 162     -17.718  -3.067 -24.503  1.00  0.70           C  
ATOM   2440  H   MET A 162     -16.482  -5.468 -23.307  1.00  0.70           H  
ATOM   2441  HA  MET A 162     -18.407  -7.693 -23.320  1.00  0.70           H  
ATOM   2442 1HB  MET A 162     -19.152  -6.776 -25.417  1.00  0.70           H  
ATOM   2443 2HB  MET A 162     -18.983  -5.450 -24.274  1.00  0.70           H  
ATOM   2444 1HG  MET A 162     -16.884  -6.189 -26.343  1.00  0.70           H  
ATOM   2445 2HG  MET A 162     -18.140  -4.967 -26.583  1.00  0.70           H  
ATOM   2446 1HE  MET A 162     -17.229  -2.248 -23.979  1.00  0.70           H  
ATOM   2447 2HE  MET A 162     -18.241  -2.676 -25.376  1.00  0.70           H  
ATOM   2448 3HE  MET A 162     -18.434  -3.548 -23.838  1.00  0.70           H  
ATOM   2449  N   ASP A 163     -15.512  -8.019 -24.523  1.00  0.70           N  
ATOM   2450  CA  ASP A 163     -14.577  -8.842 -25.267  1.00  0.70           C  
ATOM   2451  C   ASP A 163     -14.168 -10.086 -24.475  1.00  0.70           C  
ATOM   2452  O   ASP A 163     -13.620 -10.000 -23.368  1.00  0.70           O  
ATOM   2453  CB  ASP A 163     -13.357  -8.005 -25.649  1.00  0.70           C  
ATOM   2454  CG  ASP A 163     -13.657  -6.903 -26.705  1.00  0.70           C  
ATOM   2455  OD1 ASP A 163     -14.469  -7.131 -27.574  1.00  0.70           O  
ATOM   2456  OD2 ASP A 163     -13.104  -5.811 -26.582  1.00  0.70           O  
ATOM   2457  H   ASP A 163     -15.120  -7.365 -23.848  1.00  0.70           H  
ATOM   2458  HA  ASP A 163     -15.063  -9.173 -26.185  1.00  0.70           H  
ATOM   2459 1HB  ASP A 163     -12.959  -7.535 -24.760  1.00  0.70           H  
ATOM   2460 2HB  ASP A 163     -12.581  -8.666 -26.044  1.00  0.70           H  
ATOM   2461  N   GLU A 164     -14.449 -11.248 -25.034  1.00  0.69           N  
ATOM   2462  CA  GLU A 164     -14.128 -12.510 -24.382  1.00  0.69           C  
ATOM   2463  C   GLU A 164     -12.603 -12.728 -24.427  1.00  0.69           C  
ATOM   2464  O   GLU A 164     -11.978 -12.324 -25.398  1.00  0.69           O  
ATOM   2465  CB  GLU A 164     -14.868 -13.634 -25.105  1.00  0.69           C  
ATOM   2466  CG  GLU A 164     -16.393 -13.574 -24.949  1.00  0.69           C  
ATOM   2467  CD  GLU A 164     -17.150 -14.660 -25.712  1.00  0.69           C  
ATOM   2468  OE1 GLU A 164     -16.882 -15.830 -25.521  1.00  0.69           O  
ATOM   2469  OE2 GLU A 164     -17.983 -14.308 -26.520  1.00  0.69           O  
ATOM   2470  H   GLU A 164     -14.912 -11.254 -25.934  1.00  0.69           H  
ATOM   2471  HA  GLU A 164     -14.492 -12.458 -23.364  1.00  0.69           H  
ATOM   2472 1HB  GLU A 164     -14.662 -13.557 -26.163  1.00  0.69           H  
ATOM   2473 2HB  GLU A 164     -14.513 -14.605 -24.756  1.00  0.69           H  
ATOM   2474 1HG  GLU A 164     -16.629 -13.669 -23.888  1.00  0.69           H  
ATOM   2475 2HG  GLU A 164     -16.738 -12.595 -25.281  1.00  0.69           H  
ATOM   2476  N   PRO A 165     -11.965 -13.377 -23.432  1.00  0.68           N  
ATOM   2477  CA  PRO A 165     -10.550 -13.740 -23.423  1.00  0.68           C  
ATOM   2478  C   PRO A 165     -10.107 -14.487 -24.685  1.00  0.68           C  
ATOM   2479  O   PRO A 165      -8.964 -14.341 -25.114  1.00  0.68           O  
ATOM   2480  CB  PRO A 165     -10.449 -14.609 -22.175  1.00  0.68           C  
ATOM   2481  CG  PRO A 165     -11.512 -14.080 -21.261  1.00  0.68           C  
ATOM   2482  CD  PRO A 165     -12.660 -13.706 -22.184  1.00  0.68           C  
ATOM   2483  HA  PRO A 165      -9.957 -12.828 -23.302  1.00  0.68           H  
ATOM   2484 1HB  PRO A 165     -10.605 -15.659 -22.443  1.00  0.68           H  
ATOM   2485 2HB  PRO A 165      -9.441 -14.534 -21.750  1.00  0.68           H  
ATOM   2486 1HG  PRO A 165     -11.788 -14.840 -20.516  1.00  0.68           H  
ATOM   2487 2HG  PRO A 165     -11.131 -13.227 -20.691  1.00  0.68           H  
ATOM   2488 1HD  PRO A 165     -13.310 -14.535 -22.339  1.00  0.68           H  
ATOM   2489 2HD  PRO A 165     -13.167 -12.840 -21.751  1.00  0.68           H  
ATOM   2490  N   LYS A 166     -11.020 -15.215 -25.340  1.00  0.66           N  
ATOM   2491  CA  LYS A 166     -10.676 -15.937 -26.572  1.00  0.66           C  
ATOM   2492  C   LYS A 166     -10.194 -14.960 -27.660  1.00  0.66           C  
ATOM   2493  O   LYS A 166      -9.559 -15.350 -28.638  1.00  0.66           O  
ATOM   2494  CB  LYS A 166     -11.873 -16.716 -27.100  1.00  0.66           C  
ATOM   2495  CG  LYS A 166     -12.976 -15.835 -27.647  1.00  0.66           C  
ATOM   2496  CD  LYS A 166     -14.189 -16.631 -28.097  1.00  0.66           C  
ATOM   2497  CE  LYS A 166     -15.247 -15.710 -28.691  1.00  0.66           C  
ATOM   2498  NZ  LYS A 166     -16.473 -16.445 -29.092  1.00  0.66           N  
ATOM   2499  H   LYS A 166     -11.957 -15.300 -24.976  1.00  0.66           H  
ATOM   2500  HA  LYS A 166      -9.867 -16.635 -26.353  1.00  0.66           H  
ATOM   2501 1HB  LYS A 166     -11.546 -17.393 -27.891  1.00  0.66           H  
ATOM   2502 2HB  LYS A 166     -12.293 -17.323 -26.298  1.00  0.66           H  
ATOM   2503 1HG  LYS A 166     -13.262 -15.138 -26.886  1.00  0.66           H  
ATOM   2504 2HG  LYS A 166     -12.603 -15.273 -28.500  1.00  0.66           H  
ATOM   2505 1HD  LYS A 166     -13.894 -17.373 -28.839  1.00  0.66           H  
ATOM   2506 2HD  LYS A 166     -14.626 -17.144 -27.237  1.00  0.66           H  
ATOM   2507 1HE  LYS A 166     -15.510 -14.963 -27.957  1.00  0.66           H  
ATOM   2508 2HE  LYS A 166     -14.834 -15.208 -29.565  1.00  0.66           H  
ATOM   2509 1HZ  LYS A 166     -17.143 -15.789 -29.465  1.00  0.66           H  
ATOM   2510 2HZ  LYS A 166     -16.245 -17.134 -29.789  1.00  0.66           H  
ATOM   2511 3HZ  LYS A 166     -16.877 -16.909 -28.280  1.00  0.66           H  
ATOM   2512  N   VAL A 167     -10.537 -13.680 -27.506  1.00  0.65           N  
ATOM   2513  CA  VAL A 167     -10.115 -12.636 -28.409  1.00  0.65           C  
ATOM   2514  C   VAL A 167      -8.623 -12.406 -28.185  1.00  0.65           C  
ATOM   2515  O   VAL A 167      -7.856 -12.231 -29.123  1.00  0.65           O  
ATOM   2516  CB  VAL A 167     -10.899 -11.343 -28.144  1.00  0.65           C  
ATOM   2517  CG1 VAL A 167     -10.361 -10.227 -29.004  1.00  0.65           C  
ATOM   2518  CG2 VAL A 167     -12.393 -11.581 -28.401  1.00  0.65           C  
ATOM   2519  H   VAL A 167     -11.083 -13.398 -26.696  1.00  0.65           H  
ATOM   2520  HA  VAL A 167     -10.282 -12.959 -29.436  1.00  0.65           H  
ATOM   2521  HB  VAL A 167     -10.750 -11.047 -27.106  1.00  0.65           H  
ATOM   2522 1HG1 VAL A 167     -10.907  -9.307 -28.789  1.00  0.65           H  
ATOM   2523 2HG1 VAL A 167      -9.312 -10.088 -28.788  1.00  0.65           H  
ATOM   2524 3HG1 VAL A 167     -10.483 -10.488 -30.054  1.00  0.65           H  
ATOM   2525 1HG2 VAL A 167     -12.946 -10.663 -28.190  1.00  0.65           H  
ATOM   2526 2HG2 VAL A 167     -12.541 -11.869 -29.439  1.00  0.65           H  
ATOM   2527 3HG2 VAL A 167     -12.753 -12.377 -27.752  1.00  0.65           H  
ATOM   2528  N   ILE A 168      -8.201 -12.433 -26.917  1.00  0.65           N  
ATOM   2529  CA  ILE A 168      -6.816 -12.192 -26.525  1.00  0.65           C  
ATOM   2530  C   ILE A 168      -5.929 -13.246 -27.154  1.00  0.65           C  
ATOM   2531  O   ILE A 168      -4.816 -12.963 -27.610  1.00  0.65           O  
ATOM   2532  CB  ILE A 168      -6.609 -12.227 -25.001  1.00  0.65           C  
ATOM   2533  CG1 ILE A 168      -7.308 -11.100 -24.349  1.00  0.65           C  
ATOM   2534  CG2 ILE A 168      -5.158 -12.093 -24.724  1.00  0.65           C  
ATOM   2535  CD1 ILE A 168      -7.355 -11.198 -22.883  1.00  0.65           C  
ATOM   2536  H   ILE A 168      -8.858 -12.674 -26.188  1.00  0.65           H  
ATOM   2537  HA  ILE A 168      -6.505 -11.221 -26.899  1.00  0.65           H  
ATOM   2538  HB  ILE A 168      -6.968 -13.153 -24.582  1.00  0.65           H  
ATOM   2539 1HG1 ILE A 168      -6.801 -10.219 -24.584  1.00  0.65           H  
ATOM   2540 2HG1 ILE A 168      -8.330 -11.042 -24.732  1.00  0.65           H  
ATOM   2541 1HG2 ILE A 168      -4.997 -12.099 -23.666  1.00  0.65           H  
ATOM   2542 2HG2 ILE A 168      -4.640 -12.910 -25.176  1.00  0.65           H  
ATOM   2543 3HG2 ILE A 168      -4.803 -11.154 -25.138  1.00  0.65           H  
ATOM   2544 1HD1 ILE A 168      -7.863 -10.325 -22.504  1.00  0.65           H  
ATOM   2545 2HD1 ILE A 168      -7.881 -12.100 -22.583  1.00  0.65           H  
ATOM   2546 3HD1 ILE A 168      -6.342 -11.226 -22.499  1.00  0.65           H  
ATOM   2547  N   GLU A 169      -6.445 -14.468 -27.214  1.00  0.65           N  
ATOM   2548  CA  GLU A 169      -5.693 -15.582 -27.779  1.00  0.65           C  
ATOM   2549  C   GLU A 169      -5.283 -15.299 -29.231  1.00  0.65           C  
ATOM   2550  O   GLU A 169      -4.297 -15.843 -29.722  1.00  0.65           O  
ATOM   2551  CB  GLU A 169      -6.519 -16.869 -27.753  1.00  0.65           C  
ATOM   2552  CG  GLU A 169      -6.829 -17.380 -26.375  1.00  0.65           C  
ATOM   2553  CD  GLU A 169      -7.560 -18.730 -26.373  1.00  0.65           C  
ATOM   2554  OE1 GLU A 169      -7.072 -19.665 -26.994  1.00  0.65           O  
ATOM   2555  OE2 GLU A 169      -8.610 -18.821 -25.784  1.00  0.65           O  
ATOM   2556  H   GLU A 169      -7.370 -14.612 -26.803  1.00  0.65           H  
ATOM   2557  HA  GLU A 169      -4.797 -15.728 -27.192  1.00  0.65           H  
ATOM   2558 1HB  GLU A 169      -7.458 -16.709 -28.273  1.00  0.65           H  
ATOM   2559 2HB  GLU A 169      -5.981 -17.650 -28.285  1.00  0.65           H  
ATOM   2560 1HG  GLU A 169      -5.904 -17.449 -25.824  1.00  0.65           H  
ATOM   2561 2HG  GLU A 169      -7.450 -16.637 -25.873  1.00  0.65           H  
ATOM   2562  N   ALA A 170      -6.055 -14.479 -29.951  1.00  0.66           N  
ATOM   2563  CA  ALA A 170      -5.731 -14.126 -31.329  1.00  0.66           C  
ATOM   2564  C   ALA A 170      -4.415 -13.345 -31.403  1.00  0.66           C  
ATOM   2565  O   ALA A 170      -3.719 -13.370 -32.422  1.00  0.66           O  
ATOM   2566  CB  ALA A 170      -6.846 -13.301 -31.947  1.00  0.66           C  
ATOM   2567  H   ALA A 170      -6.855 -14.017 -29.523  1.00  0.66           H  
ATOM   2568  HA  ALA A 170      -5.615 -15.051 -31.893  1.00  0.66           H  
ATOM   2569 1HB  ALA A 170      -6.595 -13.071 -32.981  1.00  0.66           H  
ATOM   2570 2HB  ALA A 170      -7.778 -13.862 -31.909  1.00  0.66           H  
ATOM   2571 3HB  ALA A 170      -6.957 -12.373 -31.392  1.00  0.66           H  
ATOM   2572  N   ASP A 171      -4.120 -12.593 -30.336  1.00  0.69           N  
ATOM   2573  CA  ASP A 171      -2.965 -11.719 -30.250  1.00  0.69           C  
ATOM   2574  C   ASP A 171      -1.762 -12.357 -29.564  1.00  0.69           C  
ATOM   2575  O   ASP A 171      -0.617 -12.028 -29.873  1.00  0.69           O  
ATOM   2576  CB  ASP A 171      -3.342 -10.414 -29.541  1.00  0.69           C  
ATOM   2577  CG  ASP A 171      -4.384  -9.553 -30.320  1.00  0.69           C  
ATOM   2578  OD1 ASP A 171      -4.140  -9.175 -31.474  1.00  0.69           O  
ATOM   2579  OD2 ASP A 171      -5.406  -9.221 -29.733  1.00  0.69           O  
ATOM   2580  H   ASP A 171      -4.711 -12.659 -29.513  1.00  0.69           H  
ATOM   2581  HA  ASP A 171      -2.676 -11.477 -31.257  1.00  0.69           H  
ATOM   2582 1HB  ASP A 171      -3.752 -10.659 -28.556  1.00  0.69           H  
ATOM   2583 2HB  ASP A 171      -2.468  -9.825 -29.383  1.00  0.69           H  
ATOM   2584  N   LEU A 172      -1.998 -13.314 -28.669  1.00  0.74           N  
ATOM   2585  CA  LEU A 172      -0.890 -13.864 -27.883  1.00  0.74           C  
ATOM   2586  C   LEU A 172       0.342 -14.356 -28.693  1.00  0.74           C  
ATOM   2587  O   LEU A 172       1.465 -14.078 -28.257  1.00  0.74           O  
ATOM   2588  CB  LEU A 172      -1.374 -15.022 -26.975  1.00  0.74           C  
ATOM   2589  CG  LEU A 172      -2.295 -14.639 -25.837  1.00  0.74           C  
ATOM   2590  CD1 LEU A 172      -2.757 -15.898 -25.093  1.00  0.74           C  
ATOM   2591  CD2 LEU A 172      -1.599 -13.698 -24.942  1.00  0.74           C  
ATOM   2592  H   LEU A 172      -2.966 -13.568 -28.461  1.00  0.74           H  
ATOM   2593  HA  LEU A 172      -0.546 -13.069 -27.224  1.00  0.74           H  
ATOM   2594 1HB  LEU A 172      -1.917 -15.750 -27.553  1.00  0.74           H  
ATOM   2595 2HB  LEU A 172      -0.503 -15.513 -26.544  1.00  0.74           H  
ATOM   2596  HG  LEU A 172      -3.162 -14.165 -26.243  1.00  0.74           H  
ATOM   2597 1HD1 LEU A 172      -3.436 -15.621 -24.286  1.00  0.74           H  
ATOM   2598 2HD1 LEU A 172      -3.266 -16.573 -25.774  1.00  0.74           H  
ATOM   2599 3HD1 LEU A 172      -1.888 -16.404 -24.681  1.00  0.74           H  
ATOM   2600 1HD2 LEU A 172      -2.261 -13.407 -24.129  1.00  0.74           H  
ATOM   2601 2HD2 LEU A 172      -0.719 -14.173 -24.540  1.00  0.74           H  
ATOM   2602 3HD2 LEU A 172      -1.310 -12.821 -25.514  1.00  0.74           H  
ATOM   2603  N   PRO A 173       0.217 -15.032 -29.868  1.00  0.81           N  
ATOM   2604  CA  PRO A 173       1.324 -15.497 -30.703  1.00  0.81           C  
ATOM   2605  C   PRO A 173       2.253 -14.378 -31.179  1.00  0.81           C  
ATOM   2606  O   PRO A 173       3.371 -14.642 -31.618  1.00  0.81           O  
ATOM   2607  CB  PRO A 173       0.614 -16.155 -31.887  1.00  0.81           C  
ATOM   2608  CG  PRO A 173      -0.737 -16.548 -31.354  1.00  0.81           C  
ATOM   2609  CD  PRO A 173      -1.108 -15.442 -30.414  1.00  0.81           C  
ATOM   2610  HA  PRO A 173       1.900 -16.247 -30.133  1.00  0.81           H  
ATOM   2611 1HB  PRO A 173       0.547 -15.437 -32.720  1.00  0.81           H  
ATOM   2612 2HB  PRO A 173       1.202 -17.012 -32.248  1.00  0.81           H  
ATOM   2613 1HG  PRO A 173      -1.457 -16.650 -32.179  1.00  0.81           H  
ATOM   2614 2HG  PRO A 173      -0.686 -17.525 -30.853  1.00  0.81           H  
ATOM   2615 1HD  PRO A 173      -1.567 -14.644 -31.007  1.00  0.81           H  
ATOM   2616 2HD  PRO A 173      -1.775 -15.836 -29.672  1.00  0.81           H  
ATOM   2617  N   LYS A 174       1.788 -13.122 -31.138  1.00  0.89           N  
ATOM   2618  CA  LYS A 174       2.604 -11.997 -31.581  1.00  0.89           C  
ATOM   2619  C   LYS A 174       3.531 -11.510 -30.483  1.00  0.89           C  
ATOM   2620  O   LYS A 174       4.396 -10.662 -30.719  1.00  0.89           O  
ATOM   2621  CB  LYS A 174       1.713 -10.857 -32.054  1.00  0.89           C  
ATOM   2622  CG  LYS A 174       0.949 -11.175 -33.334  1.00  0.89           C  
ATOM   2623  CD  LYS A 174       0.144  -9.983 -33.818  1.00  0.89           C  
ATOM   2624  CE  LYS A 174      -1.093  -9.871 -32.977  1.00  0.89           C  
ATOM   2625  NZ  LYS A 174      -2.053  -8.853 -33.442  1.00  0.89           N  
ATOM   2626  H   LYS A 174       0.863 -12.908 -30.764  1.00  0.89           H  
ATOM   2627  HA  LYS A 174       3.221 -12.327 -32.417  1.00  0.89           H  
ATOM   2628 1HB  LYS A 174       0.989 -10.616 -31.275  1.00  0.89           H  
ATOM   2629 2HB  LYS A 174       2.318  -9.968 -32.222  1.00  0.89           H  
ATOM   2630 1HG  LYS A 174       1.649 -11.478 -34.111  1.00  0.89           H  
ATOM   2631 2HG  LYS A 174       0.266 -12.005 -33.137  1.00  0.89           H  
ATOM   2632 1HD  LYS A 174       0.731  -9.069 -33.724  1.00  0.89           H  
ATOM   2633 2HD  LYS A 174      -0.139 -10.119 -34.861  1.00  0.89           H  
ATOM   2634 1HE  LYS A 174      -1.580 -10.834 -33.000  1.00  0.89           H  
ATOM   2635 2HE  LYS A 174      -0.804  -9.640 -31.947  1.00  0.89           H  
ATOM   2636 1HZ  LYS A 174      -2.862  -8.893 -32.785  1.00  0.89           H  
ATOM   2637 2HZ  LYS A 174      -1.636  -7.938 -33.419  1.00  0.89           H  
ATOM   2638 3HZ  LYS A 174      -2.359  -9.066 -34.376  1.00  0.89           H  
ATOM   2639  N   TYR A 175       3.351 -12.047 -29.281  1.00  1.00           N  
ATOM   2640  CA  TYR A 175       4.156 -11.656 -28.145  1.00  1.00           C  
ATOM   2641  C   TYR A 175       5.017 -12.847 -27.725  1.00  1.00           C  
ATOM   2642  O   TYR A 175       6.204 -12.682 -27.409  1.00  1.00           O  
ATOM   2643  CB  TYR A 175       3.221 -11.103 -27.071  1.00  1.00           C  
ATOM   2644  CG  TYR A 175       2.474  -9.935 -27.694  1.00  1.00           C  
ATOM   2645  CD1 TYR A 175       1.138 -10.046 -28.000  1.00  1.00           C  
ATOM   2646  CD2 TYR A 175       3.158  -8.778 -28.029  1.00  1.00           C  
ATOM   2647  CE1 TYR A 175       0.489  -9.010 -28.640  1.00  1.00           C  
ATOM   2648  CE2 TYR A 175       2.508  -7.748 -28.669  1.00  1.00           C  
ATOM   2649  CZ  TYR A 175       1.177  -7.863 -28.979  1.00  1.00           C  
ATOM   2650  OH  TYR A 175       0.527  -6.836 -29.634  1.00  1.00           O  
ATOM   2651  H   TYR A 175       2.632 -12.752 -29.143  1.00  1.00           H  
ATOM   2652  HA  TYR A 175       4.829 -10.854 -28.445  1.00  1.00           H  
ATOM   2653 1HB  TYR A 175       2.503 -11.864 -26.751  1.00  1.00           H  
ATOM   2654 2HB  TYR A 175       3.785 -10.752 -26.201  1.00  1.00           H  
ATOM   2655  HD1 TYR A 175       0.599 -10.960 -27.754  1.00  1.00           H  
ATOM   2656  HD2 TYR A 175       4.222  -8.689 -27.800  1.00  1.00           H  
ATOM   2657  HE1 TYR A 175      -0.548  -9.100 -28.886  1.00  1.00           H  
ATOM   2658  HE2 TYR A 175       3.057  -6.845 -28.938  1.00  1.00           H  
ATOM   2659  HH  TYR A 175       1.085  -6.052 -29.636  1.00  1.00           H  
ATOM   2660  N   PHE A 176       4.452 -14.059 -27.793  1.00  1.11           N  
ATOM   2661  CA  PHE A 176       5.241 -15.243 -27.464  1.00  1.11           C  
ATOM   2662  C   PHE A 176       4.544 -16.536 -27.888  1.00  1.11           C  
ATOM   2663  O   PHE A 176       5.005 -17.206 -28.812  1.00  1.11           O  
ATOM   2664  OXT PHE A 176       3.663 -17.018 -27.176  1.00  1.11           O  
ATOM   2665  CB  PHE A 176       5.582 -15.314 -25.971  1.00  1.11           C  
ATOM   2666  CG  PHE A 176       6.641 -16.344 -25.681  1.00  1.11           C  
ATOM   2667  CD1 PHE A 176       7.987 -16.026 -25.828  1.00  1.11           C  
ATOM   2668  CD2 PHE A 176       6.308 -17.613 -25.282  1.00  1.11           C  
ATOM   2669  CE1 PHE A 176       8.970 -16.968 -25.572  1.00  1.11           C  
ATOM   2670  CE2 PHE A 176       7.283 -18.563 -25.025  1.00  1.11           C  
ATOM   2671  CZ  PHE A 176       8.614 -18.239 -25.169  1.00  1.11           C  
ATOM   2672  H   PHE A 176       3.469 -14.147 -28.056  1.00  1.11           H  
ATOM   2673  HA  PHE A 176       6.181 -15.183 -28.014  1.00  1.11           H  
ATOM   2674 1HB  PHE A 176       5.934 -14.353 -25.603  1.00  1.11           H  
ATOM   2675 2HB  PHE A 176       4.691 -15.575 -25.402  1.00  1.11           H  
ATOM   2676  HD1 PHE A 176       8.262 -15.022 -26.148  1.00  1.11           H  
ATOM   2677  HD2 PHE A 176       5.261 -17.861 -25.163  1.00  1.11           H  
ATOM   2678  HE1 PHE A 176      10.021 -16.707 -25.688  1.00  1.11           H  
ATOM   2679  HE2 PHE A 176       6.995 -19.564 -24.703  1.00  1.11           H  
ATOM   2680  HZ  PHE A 176       9.381 -18.984 -24.964  1.00  1.11           H  
TER    2681
ENDMDL

REMARK ID 689326 MODEL 3 2025-09-20_00000110_full_19
PFRMAT TS
TARGET 2025-09-20_00000110_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   9       0.203   0.807  -0.188  1.00  5.37           N  
ATOM      2  CA  VAL A   9       1.176   0.388   0.811  1.00  5.37           C  
ATOM      3  C   VAL A   9       2.217   1.473   1.015  1.00  5.37           C  
ATOM      4  O   VAL A   9       3.316   1.394   0.472  1.00  5.37           O  
ATOM      5  CB  VAL A   9       1.888  -0.906   0.368  1.00  5.37           C  
ATOM      6  CG1 VAL A   9       2.818  -1.388   1.466  1.00  5.37           C  
ATOM      7  CG2 VAL A   9       0.863  -1.966   0.028  1.00  5.37           C  
ATOM      8 1H   VAL A   9      -0.073   0.013  -0.745  1.00  5.37           H  
ATOM      9 2H   VAL A   9      -0.608   1.198   0.268  1.00  5.37           H  
ATOM     10 3H   VAL A   9       0.623   1.507  -0.785  1.00  5.37           H  
ATOM     11  HA  VAL A   9       0.659   0.208   1.755  1.00  5.37           H  
ATOM     12  HB  VAL A   9       2.499  -0.695  -0.509  1.00  5.37           H  
ATOM     13 1HG1 VAL A   9       3.315  -2.271   1.140  1.00  5.37           H  
ATOM     14 2HG1 VAL A   9       3.558  -0.619   1.685  1.00  5.37           H  
ATOM     15 3HG1 VAL A   9       2.264  -1.604   2.355  1.00  5.37           H  
ATOM     16 1HG2 VAL A   9       1.369  -2.867  -0.292  1.00  5.37           H  
ATOM     17 2HG2 VAL A   9       0.266  -2.178   0.898  1.00  5.37           H  
ATOM     18 3HG2 VAL A   9       0.219  -1.608  -0.773  1.00  5.37           H  
ATOM     19  N   GLY A  10       1.884   2.496   1.792  1.00  4.38           N  
ATOM     20  CA  GLY A  10       2.830   3.590   2.015  1.00  4.38           C  
ATOM     21  C   GLY A  10       3.184   4.278   0.699  1.00  4.38           C  
ATOM     22  O   GLY A  10       2.289   4.667  -0.054  1.00  4.38           O  
ATOM     23  H   GLY A  10       0.980   2.532   2.241  1.00  4.38           H  
ATOM     24 1HA  GLY A  10       2.398   4.315   2.706  1.00  4.38           H  
ATOM     25 2HA  GLY A  10       3.736   3.200   2.481  1.00  4.38           H  
ATOM     26  N   THR A  11       4.481   4.417   0.429  1.00  3.35           N  
ATOM     27  CA  THR A  11       4.959   5.057  -0.791  1.00  3.35           C  
ATOM     28  C   THR A  11       5.579   4.002  -1.707  1.00  3.35           C  
ATOM     29  O   THR A  11       6.433   3.225  -1.287  1.00  3.35           O  
ATOM     30  CB  THR A  11       5.969   6.173  -0.470  1.00  3.35           C  
ATOM     31  OG1 THR A  11       5.330   7.167   0.343  1.00  3.35           O  
ATOM     32  CG2 THR A  11       6.468   6.826  -1.745  1.00  3.35           C  
ATOM     33  H   THR A  11       5.153   4.058   1.090  1.00  3.35           H  
ATOM     34  HA  THR A  11       4.111   5.502  -1.313  1.00  3.35           H  
ATOM     35  HB  THR A  11       6.814   5.755   0.076  1.00  3.35           H  
ATOM     36  HG1 THR A  11       4.530   7.474  -0.097  1.00  3.35           H  
ATOM     37 1HG2 THR A  11       7.175   7.617  -1.501  1.00  3.35           H  
ATOM     38 2HG2 THR A  11       6.959   6.100  -2.356  1.00  3.35           H  
ATOM     39 3HG2 THR A  11       5.630   7.252  -2.295  1.00  3.35           H  
ATOM     40  N   GLY A  12       5.159   3.995  -2.969  1.00  2.44           N  
ATOM     41  CA  GLY A  12       5.575   2.981  -3.939  1.00  2.44           C  
ATOM     42  C   GLY A  12       6.850   3.263  -4.731  1.00  2.44           C  
ATOM     43  O   GLY A  12       7.154   2.551  -5.689  1.00  2.44           O  
ATOM     44  H   GLY A  12       4.485   4.692  -3.254  1.00  2.44           H  
ATOM     45 1HA  GLY A  12       5.701   2.041  -3.405  1.00  2.44           H  
ATOM     46 2HA  GLY A  12       4.757   2.819  -4.640  1.00  2.44           H  
ATOM     47  N   ASP A  13       7.623   4.275  -4.350  1.00  1.75           N  
ATOM     48  CA  ASP A  13       8.814   4.645  -5.125  1.00  1.75           C  
ATOM     49  C   ASP A  13      10.018   3.748  -4.801  1.00  1.75           C  
ATOM     50  O   ASP A  13      11.069   4.202  -4.331  1.00  1.75           O  
ATOM     51  CB  ASP A  13       9.175   6.108  -4.865  1.00  1.75           C  
ATOM     52  CG  ASP A  13       8.123   7.098  -5.402  1.00  1.75           C  
ATOM     53  OD1 ASP A  13       7.597   6.888  -6.486  1.00  1.75           O  
ATOM     54  OD2 ASP A  13       7.905   8.084  -4.756  1.00  1.75           O  
ATOM     55  H   ASP A  13       7.365   4.800  -3.532  1.00  1.75           H  
ATOM     56  HA  ASP A  13       8.582   4.529  -6.183  1.00  1.75           H  
ATOM     57 1HB  ASP A  13       9.287   6.268  -3.791  1.00  1.75           H  
ATOM     58 2HB  ASP A  13      10.135   6.334  -5.329  1.00  1.75           H  
ATOM     59  N   TRP A  14       9.855   2.470  -5.132  1.00  1.28           N  
ATOM     60  CA  TRP A  14      10.812   1.390  -4.900  1.00  1.28           C  
ATOM     61  C   TRP A  14      12.166   1.641  -5.536  1.00  1.28           C  
ATOM     62  O   TRP A  14      13.191   1.175  -5.049  1.00  1.28           O  
ATOM     63  CB  TRP A  14      10.242   0.105  -5.475  1.00  1.28           C  
ATOM     64  CG  TRP A  14      10.117   0.135  -6.937  1.00  1.28           C  
ATOM     65  CD1 TRP A  14       9.044   0.526  -7.664  1.00  1.28           C  
ATOM     66  CD2 TRP A  14      11.123  -0.235  -7.877  1.00  1.28           C  
ATOM     67  NE1 TRP A  14       9.327   0.434  -9.001  1.00  1.28           N  
ATOM     68  CE2 TRP A  14      10.594  -0.033  -9.146  1.00  1.28           C  
ATOM     69  CE3 TRP A  14      12.406  -0.698  -7.744  1.00  1.28           C  
ATOM     70  CZ2 TRP A  14      11.320  -0.289 -10.283  1.00  1.28           C  
ATOM     71  CZ3 TRP A  14      13.133  -0.943  -8.860  1.00  1.28           C  
ATOM     72  CH2 TRP A  14      12.611  -0.751 -10.110  1.00  1.28           C  
ATOM     73  H   TRP A  14       8.948   2.242  -5.538  1.00  1.28           H  
ATOM     74  HA  TRP A  14      10.947   1.277  -3.825  1.00  1.28           H  
ATOM     75 1HB  TRP A  14      10.864  -0.725  -5.205  1.00  1.28           H  
ATOM     76 2HB  TRP A  14       9.278  -0.073  -5.071  1.00  1.28           H  
ATOM     77  HD1 TRP A  14       8.102   0.872  -7.245  1.00  1.28           H  
ATOM     78  HE1 TRP A  14       8.707   0.673  -9.754  1.00  1.28           H  
ATOM     79  HE3 TRP A  14      12.831  -0.848  -6.757  1.00  1.28           H  
ATOM     80  HZ2 TRP A  14      10.914  -0.136 -11.282  1.00  1.28           H  
ATOM     81  HZ3 TRP A  14      14.142  -1.291  -8.721  1.00  1.28           H  
ATOM     82  HH2 TRP A  14      13.229  -0.963 -10.987  1.00  1.28           H  
ATOM     83  N   ARG A  15      12.168   2.418  -6.613  1.00  0.98           N  
ATOM     84  CA  ARG A  15      13.356   2.746  -7.381  1.00  0.98           C  
ATOM     85  C   ARG A  15      14.377   3.526  -6.563  1.00  0.98           C  
ATOM     86  O   ARG A  15      15.545   3.612  -6.943  1.00  0.98           O  
ATOM     87  CB  ARG A  15      12.970   3.532  -8.621  1.00  0.98           C  
ATOM     88  CG  ARG A  15      12.446   4.929  -8.351  1.00  0.98           C  
ATOM     89  CD  ARG A  15      11.920   5.584  -9.579  1.00  0.98           C  
ATOM     90  NE  ARG A  15      11.493   6.953  -9.318  1.00  0.98           N  
ATOM     91  CZ  ARG A  15      10.298   7.299  -8.796  1.00  0.98           C  
ATOM     92  NH1 ARG A  15       9.430   6.369  -8.485  1.00  0.98           N  
ATOM     93  NH2 ARG A  15      10.012   8.576  -8.596  1.00  0.98           N  
ATOM     94  H   ARG A  15      11.279   2.774  -6.928  1.00  0.98           H  
ATOM     95  HA  ARG A  15      13.822   1.817  -7.703  1.00  0.98           H  
ATOM     96 1HB  ARG A  15      13.832   3.620  -9.278  1.00  0.98           H  
ATOM     97 2HB  ARG A  15      12.197   2.984  -9.165  1.00  0.98           H  
ATOM     98 1HG  ARG A  15      11.644   4.880  -7.609  1.00  0.98           H  
ATOM     99 2HG  ARG A  15      13.259   5.543  -7.971  1.00  0.98           H  
ATOM    100 1HD  ARG A  15      12.698   5.608 -10.341  1.00  0.98           H  
ATOM    101 2HD  ARG A  15      11.063   5.023  -9.951  1.00  0.98           H  
ATOM    102  HE  ARG A  15      12.139   7.698  -9.544  1.00  0.98           H  
ATOM    103 1HH1 ARG A  15       9.649   5.399  -8.631  1.00  0.98           H  
ATOM    104 2HH1 ARG A  15       8.535   6.623  -8.043  1.00  0.98           H  
ATOM    105 1HH2 ARG A  15      10.687   9.286  -8.835  1.00  0.98           H  
ATOM    106 2HH2 ARG A  15       9.110   8.851  -8.214  1.00  0.98           H  
ATOM    107  N   THR A  16      13.934   4.115  -5.448  1.00  0.80           N  
ATOM    108  CA  THR A  16      14.817   4.890  -4.606  1.00  0.80           C  
ATOM    109  C   THR A  16      15.349   4.049  -3.442  1.00  0.80           C  
ATOM    110  O   THR A  16      16.143   4.538  -2.637  1.00  0.80           O  
ATOM    111  CB  THR A  16      14.080   6.124  -4.045  1.00  0.80           C  
ATOM    112  OG1 THR A  16      13.020   5.710  -3.165  1.00  0.80           O  
ATOM    113  CG2 THR A  16      13.449   6.902  -5.196  1.00  0.80           C  
ATOM    114  H   THR A  16      12.958   4.021  -5.163  1.00  0.80           H  
ATOM    115  HA  THR A  16      15.666   5.225  -5.200  1.00  0.80           H  
ATOM    116  HB  THR A  16      14.780   6.759  -3.506  1.00  0.80           H  
ATOM    117  HG1 THR A  16      12.469   5.021  -3.602  1.00  0.80           H  
ATOM    118 1HG2 THR A  16      12.921   7.770  -4.802  1.00  0.80           H  
ATOM    119 2HG2 THR A  16      14.223   7.227  -5.888  1.00  0.80           H  
ATOM    120 3HG2 THR A  16      12.743   6.257  -5.710  1.00  0.80           H  
ATOM    121  N   ALA A  17      14.878   2.801  -3.319  1.00  0.70           N  
ATOM    122  CA  ALA A  17      15.267   1.949  -2.203  1.00  0.70           C  
ATOM    123  C   ALA A  17      16.577   1.221  -2.452  1.00  0.70           C  
ATOM    124  O   ALA A  17      16.860   0.740  -3.553  1.00  0.70           O  
ATOM    125  CB  ALA A  17      14.187   0.931  -1.922  1.00  0.70           C  
ATOM    126  H   ALA A  17      14.248   2.416  -4.018  1.00  0.70           H  
ATOM    127  HA  ALA A  17      15.395   2.582  -1.323  1.00  0.70           H  
ATOM    128 1HB  ALA A  17      14.489   0.329  -1.062  1.00  0.70           H  
ATOM    129 2HB  ALA A  17      13.249   1.438  -1.703  1.00  0.70           H  
ATOM    130 3HB  ALA A  17      14.065   0.305  -2.786  1.00  0.70           H  
ATOM    131  N   THR A  18      17.339   1.070  -1.387  1.00  0.65           N  
ATOM    132  CA  THR A  18      18.599   0.361  -1.386  1.00  0.65           C  
ATOM    133  C   THR A  18      18.530  -0.924  -0.556  1.00  0.65           C  
ATOM    134  O   THR A  18      19.397  -1.793  -0.676  1.00  0.65           O  
ATOM    135  CB  THR A  18      19.684   1.290  -0.828  1.00  0.65           C  
ATOM    136  OG1 THR A  18      19.347   1.652   0.523  1.00  0.65           O  
ATOM    137  CG2 THR A  18      19.765   2.554  -1.679  1.00  0.65           C  
ATOM    138  H   THR A  18      17.042   1.497  -0.516  1.00  0.65           H  
ATOM    139  HA  THR A  18      18.851   0.092  -2.411  1.00  0.65           H  
ATOM    140  HB  THR A  18      20.647   0.782  -0.837  1.00  0.65           H  
ATOM    141  HG1 THR A  18      18.363   1.767   0.613  1.00  0.65           H  
ATOM    142 1HG2 THR A  18      20.531   3.214  -1.277  1.00  0.65           H  
ATOM    143 2HG2 THR A  18      20.016   2.287  -2.705  1.00  0.65           H  
ATOM    144 3HG2 THR A  18      18.801   3.068  -1.663  1.00  0.65           H  
ATOM    145  N   SER A  19      17.478  -1.054   0.261  1.00  0.62           N  
ATOM    146  CA  SER A  19      17.329  -2.201   1.157  1.00  0.62           C  
ATOM    147  C   SER A  19      15.892  -2.633   1.451  1.00  0.62           C  
ATOM    148  O   SER A  19      14.966  -1.830   1.499  1.00  0.62           O  
ATOM    149  CB  SER A  19      18.011  -1.916   2.468  1.00  0.62           C  
ATOM    150  OG  SER A  19      17.807  -2.978   3.352  1.00  0.62           O  
ATOM    151  H   SER A  19      16.823  -0.277   0.338  1.00  0.62           H  
ATOM    152  HA  SER A  19      17.839  -3.049   0.699  1.00  0.62           H  
ATOM    153 1HB  SER A  19      19.080  -1.797   2.292  1.00  0.62           H  
ATOM    154 2HB  SER A  19      17.637  -0.986   2.897  1.00  0.62           H  
ATOM    155  HG  SER A  19      18.694  -3.141   3.794  1.00  0.62           H  
ATOM    156  N   LEU A  20      15.738  -3.926   1.750  1.00  0.61           N  
ATOM    157  CA  LEU A  20      14.489  -4.550   2.180  1.00  0.61           C  
ATOM    158  C   LEU A  20      13.880  -3.756   3.329  1.00  0.61           C  
ATOM    159  O   LEU A  20      12.661  -3.661   3.461  1.00  0.61           O  
ATOM    160  CB  LEU A  20      14.744  -5.986   2.690  1.00  0.61           C  
ATOM    161  CG  LEU A  20      13.485  -6.836   3.102  1.00  0.61           C  
ATOM    162  CD1 LEU A  20      12.666  -7.080   1.875  1.00  0.61           C  
ATOM    163  CD2 LEU A  20      13.896  -8.158   3.798  1.00  0.61           C  
ATOM    164  H   LEU A  20      16.554  -4.524   1.685  1.00  0.61           H  
ATOM    165  HA  LEU A  20      13.794  -4.570   1.342  1.00  0.61           H  
ATOM    166 1HB  LEU A  20      15.279  -6.530   1.913  1.00  0.61           H  
ATOM    167 2HB  LEU A  20      15.393  -5.925   3.561  1.00  0.61           H  
ATOM    168  HG  LEU A  20      12.876  -6.257   3.798  1.00  0.61           H  
ATOM    169 1HD1 LEU A  20      11.774  -7.643   2.125  1.00  0.61           H  
ATOM    170 2HD1 LEU A  20      12.391  -6.118   1.465  1.00  0.61           H  
ATOM    171 3HD1 LEU A  20      13.250  -7.642   1.148  1.00  0.61           H  
ATOM    172 1HD2 LEU A  20      12.997  -8.712   4.079  1.00  0.61           H  
ATOM    173 2HD2 LEU A  20      14.492  -8.762   3.135  1.00  0.61           H  
ATOM    174 3HD2 LEU A  20      14.475  -7.930   4.696  1.00  0.61           H  
ATOM    175  N   TYR A  21      14.731  -3.201   4.205  1.00  0.61           N  
ATOM    176  CA  TYR A  21      14.203  -2.504   5.376  1.00  0.61           C  
ATOM    177  C   TYR A  21      13.501  -1.184   5.054  1.00  0.61           C  
ATOM    178  O   TYR A  21      12.888  -0.577   5.928  1.00  0.61           O  
ATOM    179  CB  TYR A  21      15.263  -2.250   6.442  1.00  0.61           C  
ATOM    180  CG  TYR A  21      16.387  -1.295   6.132  1.00  0.61           C  
ATOM    181  CD1 TYR A  21      16.137   0.064   6.106  1.00  0.61           C  
ATOM    182  CD2 TYR A  21      17.677  -1.756   5.973  1.00  0.61           C  
ATOM    183  CE1 TYR A  21      17.160   0.956   5.878  1.00  0.61           C  
ATOM    184  CE2 TYR A  21      18.709  -0.863   5.750  1.00  0.61           C  
ATOM    185  CZ  TYR A  21      18.450   0.489   5.695  1.00  0.61           C  
ATOM    186  OH  TYR A  21      19.472   1.384   5.470  1.00  0.61           O  
ATOM    187  H   TYR A  21      15.742  -3.247   4.031  1.00  0.61           H  
ATOM    188  HA  TYR A  21      13.451  -3.153   5.829  1.00  0.61           H  
ATOM    189 1HB  TYR A  21      14.772  -1.854   7.311  1.00  0.61           H  
ATOM    190 2HB  TYR A  21      15.703  -3.202   6.721  1.00  0.61           H  
ATOM    191  HD1 TYR A  21      15.121   0.430   6.258  1.00  0.61           H  
ATOM    192  HD2 TYR A  21      17.889  -2.826   6.020  1.00  0.61           H  
ATOM    193  HE1 TYR A  21      16.952   2.025   5.845  1.00  0.61           H  
ATOM    194  HE2 TYR A  21      19.727  -1.235   5.617  1.00  0.61           H  
ATOM    195  HH  TYR A  21      19.106   2.267   5.368  1.00  0.61           H  
ATOM    196  N   GLU A  22      13.586  -0.722   3.812  1.00  0.62           N  
ATOM    197  CA  GLU A  22      12.927   0.509   3.422  1.00  0.62           C  
ATOM    198  C   GLU A  22      11.517   0.220   2.900  1.00  0.62           C  
ATOM    199  O   GLU A  22      10.789   1.135   2.505  1.00  0.62           O  
ATOM    200  CB  GLU A  22      13.758   1.221   2.370  1.00  0.62           C  
ATOM    201  CG  GLU A  22      15.126   1.637   2.872  1.00  0.62           C  
ATOM    202  CD  GLU A  22      15.987   2.268   1.837  1.00  0.62           C  
ATOM    203  OE1 GLU A  22      16.570   1.532   1.063  1.00  0.62           O  
ATOM    204  OE2 GLU A  22      16.083   3.467   1.803  1.00  0.62           O  
ATOM    205  H   GLU A  22      14.103  -1.237   3.103  1.00  0.62           H  
ATOM    206  HA  GLU A  22      12.843   1.153   4.297  1.00  0.62           H  
ATOM    207 1HB  GLU A  22      13.892   0.567   1.508  1.00  0.62           H  
ATOM    208 2HB  GLU A  22      13.233   2.112   2.028  1.00  0.62           H  
ATOM    209 1HG  GLU A  22      15.010   2.321   3.711  1.00  0.62           H  
ATOM    210 2HG  GLU A  22      15.628   0.740   3.235  1.00  0.62           H  
ATOM    211  N   PHE A  23      11.141  -1.059   2.900  1.00  0.62           N  
ATOM    212  CA  PHE A  23       9.849  -1.511   2.418  1.00  0.62           C  
ATOM    213  C   PHE A  23       8.914  -1.978   3.516  1.00  0.62           C  
ATOM    214  O   PHE A  23       9.321  -2.297   4.642  1.00  0.62           O  
ATOM    215  CB  PHE A  23      10.005  -2.648   1.409  1.00  0.62           C  
ATOM    216  CG  PHE A  23      10.610  -2.241   0.160  1.00  0.62           C  
ATOM    217  CD1 PHE A  23      11.971  -2.247   0.010  1.00  0.62           C  
ATOM    218  CD2 PHE A  23       9.817  -1.826  -0.885  1.00  0.62           C  
ATOM    219  CE1 PHE A  23      12.525  -1.846  -1.150  1.00  0.62           C  
ATOM    220  CE2 PHE A  23      10.373  -1.417  -2.048  1.00  0.62           C  
ATOM    221  CZ  PHE A  23      11.721  -1.419  -2.180  1.00  0.62           C  
ATOM    222  H   PHE A  23      11.785  -1.774   3.236  1.00  0.62           H  
ATOM    223  HA  PHE A  23       9.369  -0.675   1.910  1.00  0.62           H  
ATOM    224 1HB  PHE A  23      10.636  -3.421   1.840  1.00  0.62           H  
ATOM    225 2HB  PHE A  23       9.033  -3.097   1.195  1.00  0.62           H  
ATOM    226  HD1 PHE A  23      12.599  -2.571   0.835  1.00  0.62           H  
ATOM    227  HD2 PHE A  23       8.732  -1.823  -0.765  1.00  0.62           H  
ATOM    228  HE1 PHE A  23      13.609  -1.851  -1.258  1.00  0.62           H  
ATOM    229  HE2 PHE A  23       9.748  -1.084  -2.865  1.00  0.62           H  
ATOM    230  HZ  PHE A  23      12.164  -1.078  -3.105  1.00  0.62           H  
ATOM    231  N   SER A  24       7.645  -2.012   3.155  1.00  0.63           N  
ATOM    232  CA  SER A  24       6.615  -2.545   4.009  1.00  0.63           C  
ATOM    233  C   SER A  24       5.658  -3.331   3.143  1.00  0.63           C  
ATOM    234  O   SER A  24       5.566  -3.094   1.935  1.00  0.63           O  
ATOM    235  CB  SER A  24       5.889  -1.429   4.739  1.00  0.63           C  
ATOM    236  OG  SER A  24       5.251  -0.571   3.842  1.00  0.63           O  
ATOM    237  H   SER A  24       7.389  -1.683   2.236  1.00  0.63           H  
ATOM    238  HA  SER A  24       7.070  -3.215   4.729  1.00  0.63           H  
ATOM    239 1HB  SER A  24       5.150  -1.859   5.414  1.00  0.63           H  
ATOM    240 2HB  SER A  24       6.600  -0.871   5.347  1.00  0.63           H  
ATOM    241  HG  SER A  24       4.780   0.067   4.382  1.00  0.63           H  
ATOM    242  N   ALA A  25       4.931  -4.241   3.751  1.00  0.65           N  
ATOM    243  CA  ALA A  25       3.981  -5.028   2.987  1.00  0.65           C  
ATOM    244  C   ALA A  25       2.837  -5.463   3.872  1.00  0.65           C  
ATOM    245  O   ALA A  25       3.049  -5.669   5.055  1.00  0.65           O  
ATOM    246  CB  ALA A  25       4.711  -6.243   2.396  1.00  0.65           C  
ATOM    247  H   ALA A  25       5.079  -4.374   4.753  1.00  0.65           H  
ATOM    248  HA  ALA A  25       3.590  -4.401   2.202  1.00  0.65           H  
ATOM    249 1HB  ALA A  25       4.019  -6.842   1.807  1.00  0.65           H  
ATOM    250 2HB  ALA A  25       5.529  -5.910   1.761  1.00  0.65           H  
ATOM    251 3HB  ALA A  25       5.112  -6.842   3.198  1.00  0.65           H  
ATOM    252  N   PRO A  26       1.614  -5.607   3.357  1.00  0.66           N  
ATOM    253  CA  PRO A  26       0.487  -6.089   4.116  1.00  0.66           C  
ATOM    254  C   PRO A  26       0.673  -7.542   4.479  1.00  0.66           C  
ATOM    255  O   PRO A  26       1.015  -8.349   3.606  1.00  0.66           O  
ATOM    256  CB  PRO A  26      -0.676  -5.880   3.149  1.00  0.66           C  
ATOM    257  CG  PRO A  26      -0.042  -5.868   1.762  1.00  0.66           C  
ATOM    258  CD  PRO A  26       1.327  -5.270   1.959  1.00  0.66           C  
ATOM    259  HA  PRO A  26       0.354  -5.476   5.001  1.00  0.66           H  
ATOM    260 1HB  PRO A  26      -1.401  -6.702   3.279  1.00  0.66           H  
ATOM    261 2HB  PRO A  26      -1.207  -4.957   3.400  1.00  0.66           H  
ATOM    262 1HG  PRO A  26       0.003  -6.889   1.360  1.00  0.66           H  
ATOM    263 2HG  PRO A  26      -0.662  -5.280   1.067  1.00  0.66           H  
ATOM    264 1HD  PRO A  26       2.025  -5.750   1.268  1.00  0.66           H  
ATOM    265 2HD  PRO A  26       1.291  -4.188   1.833  1.00  0.66           H  
ATOM    266  N   ASP A  27       0.363  -7.901   5.721  1.00  0.66           N  
ATOM    267  CA  ASP A  27       0.501  -9.289   6.111  1.00  0.66           C  
ATOM    268  C   ASP A  27      -0.718 -10.040   5.648  1.00  0.66           C  
ATOM    269  O   ASP A  27      -1.664  -9.428   5.153  1.00  0.66           O  
ATOM    270  CB  ASP A  27       0.640  -9.487   7.625  1.00  0.66           C  
ATOM    271  CG  ASP A  27      -0.611  -9.130   8.391  1.00  0.66           C  
ATOM    272  OD1 ASP A  27      -1.624  -8.924   7.755  1.00  0.66           O  
ATOM    273  OD2 ASP A  27      -0.592  -9.084   9.600  1.00  0.66           O  
ATOM    274  H   ASP A  27       0.094  -7.191   6.395  1.00  0.66           H  
ATOM    275  HA  ASP A  27       1.402  -9.667   5.666  1.00  0.66           H  
ATOM    276 1HB  ASP A  27       0.907 -10.527   7.833  1.00  0.66           H  
ATOM    277 2HB  ASP A  27       1.430  -8.887   7.992  1.00  0.66           H  
ATOM    278  N   ILE A  28      -0.766 -11.332   5.912  1.00  0.68           N  
ATOM    279  CA  ILE A  28      -1.931 -12.124   5.547  1.00  0.68           C  
ATOM    280  C   ILE A  28      -3.246 -11.639   6.200  1.00  0.68           C  
ATOM    281  O   ILE A  28      -4.322 -11.933   5.695  1.00  0.68           O  
ATOM    282  CB  ILE A  28      -1.653 -13.606   5.802  1.00  0.68           C  
ATOM    283  CG1 ILE A  28      -2.679 -14.449   5.095  1.00  0.68           C  
ATOM    284  CG2 ILE A  28      -1.595 -13.879   7.287  1.00  0.68           C  
ATOM    285  CD1 ILE A  28      -2.642 -14.295   3.608  1.00  0.68           C  
ATOM    286  H   ILE A  28       0.056 -11.803   6.292  1.00  0.68           H  
ATOM    287  HA  ILE A  28      -2.060 -12.024   4.473  1.00  0.68           H  
ATOM    288  HB  ILE A  28      -0.686 -13.857   5.363  1.00  0.68           H  
ATOM    289 1HG1 ILE A  28      -2.483 -15.492   5.313  1.00  0.68           H  
ATOM    290 2HG1 ILE A  28      -3.670 -14.190   5.457  1.00  0.68           H  
ATOM    291 1HG2 ILE A  28      -1.363 -14.924   7.454  1.00  0.68           H  
ATOM    292 2HG2 ILE A  28      -0.815 -13.259   7.732  1.00  0.68           H  
ATOM    293 3HG2 ILE A  28      -2.554 -13.639   7.746  1.00  0.68           H  
ATOM    294 1HD1 ILE A  28      -3.385 -14.920   3.165  1.00  0.68           H  
ATOM    295 2HD1 ILE A  28      -2.853 -13.273   3.363  1.00  0.68           H  
ATOM    296 3HD1 ILE A  28      -1.659 -14.572   3.230  1.00  0.68           H  
ATOM    297  N   ASP A  29      -3.177 -10.938   7.336  1.00  0.69           N  
ATOM    298  CA  ASP A  29      -4.364 -10.405   8.003  1.00  0.69           C  
ATOM    299  C   ASP A  29      -4.727  -8.990   7.508  1.00  0.69           C  
ATOM    300  O   ASP A  29      -5.742  -8.427   7.926  1.00  0.69           O  
ATOM    301  CB  ASP A  29      -4.183 -10.385   9.529  1.00  0.69           C  
ATOM    302  CG  ASP A  29      -4.192 -11.778  10.198  1.00  0.69           C  
ATOM    303  OD1 ASP A  29      -4.770 -12.691   9.650  1.00  0.69           O  
ATOM    304  OD2 ASP A  29      -3.645 -11.924  11.261  1.00  0.69           O  
ATOM    305  H   ASP A  29      -2.265 -10.688   7.712  1.00  0.69           H  
ATOM    306  HA  ASP A  29      -5.203 -11.062   7.774  1.00  0.69           H  
ATOM    307 1HB  ASP A  29      -3.224  -9.910   9.751  1.00  0.69           H  
ATOM    308 2HB  ASP A  29      -4.960  -9.768   9.977  1.00  0.69           H  
ATOM    309  N   GLY A  30      -3.918  -8.428   6.603  1.00  0.70           N  
ATOM    310  CA  GLY A  30      -4.137  -7.098   6.037  1.00  0.70           C  
ATOM    311  C   GLY A  30      -3.470  -5.951   6.808  1.00  0.70           C  
ATOM    312  O   GLY A  30      -3.744  -4.777   6.537  1.00  0.70           O  
ATOM    313  H   GLY A  30      -3.083  -8.933   6.298  1.00  0.70           H  
ATOM    314 1HA  GLY A  30      -3.760  -7.099   5.014  1.00  0.70           H  
ATOM    315 2HA  GLY A  30      -5.208  -6.914   5.973  1.00  0.70           H  
ATOM    316  N   ASN A  31      -2.614  -6.274   7.772  1.00  0.70           N  
ATOM    317  CA  ASN A  31      -1.938  -5.241   8.560  1.00  0.70           C  
ATOM    318  C   ASN A  31      -0.669  -4.817   7.842  1.00  0.70           C  
ATOM    319  O   ASN A  31       0.049  -5.652   7.308  1.00  0.70           O  
ATOM    320  CB  ASN A  31      -1.572  -5.752   9.935  1.00  0.70           C  
ATOM    321  CG  ASN A  31      -2.744  -6.147  10.772  1.00  0.70           C  
ATOM    322  OD1 ASN A  31      -3.595  -5.327  11.153  1.00  0.70           O  
ATOM    323  ND2 ASN A  31      -2.801  -7.422  11.068  1.00  0.70           N  
ATOM    324  H   ASN A  31      -2.411  -7.267   7.940  1.00  0.70           H  
ATOM    325  HA  ASN A  31      -2.587  -4.368   8.647  1.00  0.70           H  
ATOM    326 1HB  ASN A  31      -0.914  -6.610   9.831  1.00  0.70           H  
ATOM    327 2HB  ASN A  31      -1.008  -4.983  10.461  1.00  0.70           H  
ATOM    328 1HD2 ASN A  31      -3.551  -7.781  11.621  1.00  0.70           H  
ATOM    329 2HD2 ASN A  31      -2.071  -8.060  10.710  1.00  0.70           H  
ATOM    330  N   MET A  32      -0.336  -3.538   7.823  1.00  0.70           N  
ATOM    331  CA  MET A  32       0.934  -3.223   7.173  1.00  0.70           C  
ATOM    332  C   MET A  32       2.090  -3.638   8.063  1.00  0.70           C  
ATOM    333  O   MET A  32       2.097  -3.337   9.259  1.00  0.70           O  
ATOM    334  CB  MET A  32       1.013  -1.756   6.789  1.00  0.70           C  
ATOM    335  CG  MET A  32      -0.019  -1.375   5.758  1.00  0.70           C  
ATOM    336  SD  MET A  32       0.237  -2.255   4.215  1.00  0.70           S  
ATOM    337  CE  MET A  32      -1.342  -2.015   3.437  1.00  0.70           C  
ATOM    338  H   MET A  32      -0.918  -2.825   8.241  1.00  0.70           H  
ATOM    339  HA  MET A  32       1.018  -3.799   6.258  1.00  0.70           H  
ATOM    340 1HB  MET A  32       0.870  -1.134   7.671  1.00  0.70           H  
ATOM    341 2HB  MET A  32       2.003  -1.540   6.383  1.00  0.70           H  
ATOM    342 1HG  MET A  32      -1.016  -1.613   6.131  1.00  0.70           H  
ATOM    343 2HG  MET A  32       0.030  -0.303   5.561  1.00  0.70           H  
ATOM    344 1HE  MET A  32      -1.357  -2.512   2.474  1.00  0.70           H  
ATOM    345 2HE  MET A  32      -2.123  -2.442   4.071  1.00  0.70           H  
ATOM    346 3HE  MET A  32      -1.527  -0.951   3.304  1.00  0.70           H  
ATOM    347  N   VAL A  33       3.079  -4.289   7.467  1.00  0.70           N  
ATOM    348  CA  VAL A  33       4.258  -4.737   8.177  1.00  0.70           C  
ATOM    349  C   VAL A  33       5.499  -3.999   7.761  1.00  0.70           C  
ATOM    350  O   VAL A  33       5.868  -3.995   6.590  1.00  0.70           O  
ATOM    351  CB  VAL A  33       4.514  -6.211   7.879  1.00  0.70           C  
ATOM    352  CG1 VAL A  33       5.767  -6.683   8.581  1.00  0.70           C  
ATOM    353  CG2 VAL A  33       3.331  -7.011   8.268  1.00  0.70           C  
ATOM    354  H   VAL A  33       2.989  -4.547   6.492  1.00  0.70           H  
ATOM    355  HA  VAL A  33       4.098  -4.595   9.246  1.00  0.70           H  
ATOM    356  HB  VAL A  33       4.682  -6.320   6.826  1.00  0.70           H  
ATOM    357 1HG1 VAL A  33       5.942  -7.732   8.330  1.00  0.70           H  
ATOM    358 2HG1 VAL A  33       6.616  -6.089   8.253  1.00  0.70           H  
ATOM    359 3HG1 VAL A  33       5.644  -6.576   9.654  1.00  0.70           H  
ATOM    360 1HG2 VAL A  33       3.528  -8.055   8.026  1.00  0.70           H  
ATOM    361 2HG2 VAL A  33       3.146  -6.908   9.335  1.00  0.70           H  
ATOM    362 3HG2 VAL A  33       2.458  -6.660   7.711  1.00  0.70           H  
ATOM    363  N   ASP A  34       6.152  -3.385   8.730  1.00  0.69           N  
ATOM    364  CA  ASP A  34       7.394  -2.667   8.509  1.00  0.69           C  
ATOM    365  C   ASP A  34       8.533  -3.675   8.502  1.00  0.69           C  
ATOM    366  O   ASP A  34       8.809  -4.313   9.525  1.00  0.69           O  
ATOM    367  CB  ASP A  34       7.585  -1.594   9.578  1.00  0.69           C  
ATOM    368  CG  ASP A  34       8.807  -0.712   9.378  1.00  0.69           C  
ATOM    369  OD1 ASP A  34       9.742  -1.130   8.724  1.00  0.69           O  
ATOM    370  OD2 ASP A  34       8.800   0.383   9.884  1.00  0.69           O  
ATOM    371  H   ASP A  34       5.768  -3.424   9.665  1.00  0.69           H  
ATOM    372  HA  ASP A  34       7.358  -2.184   7.532  1.00  0.69           H  
ATOM    373 1HB  ASP A  34       6.699  -0.956   9.606  1.00  0.69           H  
ATOM    374 2HB  ASP A  34       7.669  -2.073  10.554  1.00  0.69           H  
ATOM    375  N   LEU A  35       9.204  -3.838   7.359  1.00  0.68           N  
ATOM    376  CA  LEU A  35      10.212  -4.879   7.244  1.00  0.68           C  
ATOM    377  C   LEU A  35      11.515  -4.472   7.937  1.00  0.68           C  
ATOM    378  O   LEU A  35      12.483  -5.232   7.964  1.00  0.68           O  
ATOM    379  CB  LEU A  35      10.439  -5.230   5.769  1.00  0.68           C  
ATOM    380  CG  LEU A  35       9.157  -5.787   5.064  1.00  0.68           C  
ATOM    381  CD1 LEU A  35       9.436  -6.040   3.600  1.00  0.68           C  
ATOM    382  CD2 LEU A  35       8.691  -7.028   5.756  1.00  0.68           C  
ATOM    383  H   LEU A  35       9.009  -3.255   6.539  1.00  0.68           H  
ATOM    384  HA  LEU A  35       9.833  -5.771   7.740  1.00  0.68           H  
ATOM    385 1HB  LEU A  35      10.760  -4.333   5.236  1.00  0.68           H  
ATOM    386 2HB  LEU A  35      11.226  -5.978   5.695  1.00  0.68           H  
ATOM    387  HG  LEU A  35       8.374  -5.039   5.124  1.00  0.68           H  
ATOM    388 1HD1 LEU A  35       8.531  -6.401   3.112  1.00  0.68           H  
ATOM    389 2HD1 LEU A  35       9.757  -5.118   3.133  1.00  0.68           H  
ATOM    390 3HD1 LEU A  35      10.213  -6.781   3.518  1.00  0.68           H  
ATOM    391 1HD2 LEU A  35       7.791  -7.395   5.269  1.00  0.68           H  
ATOM    392 2HD2 LEU A  35       9.465  -7.765   5.695  1.00  0.68           H  
ATOM    393 3HD2 LEU A  35       8.478  -6.809   6.800  1.00  0.68           H  
ATOM    394  N   SER A  36      11.524  -3.295   8.591  1.00  0.67           N  
ATOM    395  CA  SER A  36      12.658  -2.861   9.395  1.00  0.67           C  
ATOM    396  C   SER A  36      12.906  -3.851  10.522  1.00  0.67           C  
ATOM    397  O   SER A  36      14.026  -3.950  11.034  1.00  0.67           O  
ATOM    398  CB  SER A  36      12.416  -1.497  10.009  1.00  0.67           C  
ATOM    399  OG  SER A  36      12.331  -0.505   9.037  1.00  0.67           O  
ATOM    400  H   SER A  36      10.716  -2.662   8.536  1.00  0.67           H  
ATOM    401  HA  SER A  36      13.536  -2.828   8.768  1.00  0.67           H  
ATOM    402 1HB  SER A  36      11.494  -1.517  10.590  1.00  0.67           H  
ATOM    403 2HB  SER A  36      13.218  -1.265  10.688  1.00  0.67           H  
ATOM    404  HG  SER A  36      11.410  -0.577   8.688  1.00  0.67           H  
ATOM    405  N   LYS A  37      11.866  -4.616  10.894  1.00  0.66           N  
ATOM    406  CA  LYS A  37      11.967  -5.623  11.945  1.00  0.66           C  
ATOM    407  C   LYS A  37      12.969  -6.724  11.577  1.00  0.66           C  
ATOM    408  O   LYS A  37      13.415  -7.473  12.445  1.00  0.66           O  
ATOM    409  CB  LYS A  37      10.602  -6.245  12.257  1.00  0.66           C  
ATOM    410  CG  LYS A  37      10.027  -7.142  11.186  1.00  0.66           C  
ATOM    411  CD  LYS A  37       8.653  -7.671  11.607  1.00  0.66           C  
ATOM    412  CE  LYS A  37       8.150  -8.650  10.603  1.00  0.66           C  
ATOM    413  NZ  LYS A  37       6.823  -9.219  10.923  1.00  0.66           N  
ATOM    414  H   LYS A  37      10.963  -4.489  10.425  1.00  0.66           H  
ATOM    415  HA  LYS A  37      12.330  -5.136  12.850  1.00  0.66           H  
ATOM    416 1HB  LYS A  37      10.673  -6.827  13.174  1.00  0.66           H  
ATOM    417 2HB  LYS A  37       9.878  -5.448  12.430  1.00  0.66           H  
ATOM    418 1HG  LYS A  37       9.933  -6.584  10.252  1.00  0.66           H  
ATOM    419 2HG  LYS A  37      10.696  -7.986  11.017  1.00  0.66           H  
ATOM    420 1HD  LYS A  37       8.721  -8.152  12.580  1.00  0.66           H  
ATOM    421 2HD  LYS A  37       7.950  -6.839  11.671  1.00  0.66           H  
ATOM    422 1HE  LYS A  37       8.101  -8.159   9.635  1.00  0.66           H  
ATOM    423 2HE  LYS A  37       8.846  -9.456  10.556  1.00  0.66           H  
ATOM    424 1HZ  LYS A  37       6.596  -9.886  10.151  1.00  0.66           H  
ATOM    425 2HZ  LYS A  37       6.856  -9.710  11.799  1.00  0.66           H  
ATOM    426 3HZ  LYS A  37       6.134  -8.496  10.971  1.00  0.66           H  
ATOM    427  N   TYR A  38      13.316  -6.830  10.289  1.00  0.66           N  
ATOM    428  CA  TYR A  38      14.251  -7.831   9.825  1.00  0.66           C  
ATOM    429  C   TYR A  38      15.695  -7.325   9.733  1.00  0.66           C  
ATOM    430  O   TYR A  38      16.581  -8.065   9.299  1.00  0.66           O  
ATOM    431  CB  TYR A  38      13.816  -8.377   8.467  1.00  0.66           C  
ATOM    432  CG  TYR A  38      12.582  -9.193   8.528  1.00  0.66           C  
ATOM    433  CD1 TYR A  38      11.405  -8.798   7.906  1.00  0.66           C  
ATOM    434  CD2 TYR A  38      12.621 -10.340   9.260  1.00  0.66           C  
ATOM    435  CE1 TYR A  38      10.275  -9.600   8.032  1.00  0.66           C  
ATOM    436  CE2 TYR A  38      11.513 -11.108   9.385  1.00  0.66           C  
ATOM    437  CZ  TYR A  38      10.361 -10.767   8.788  1.00  0.66           C  
ATOM    438  OH  TYR A  38       9.284 -11.591   8.981  1.00  0.66           O  
ATOM    439  H   TYR A  38      12.926  -6.192   9.598  1.00  0.66           H  
ATOM    440  HA  TYR A  38      14.246  -8.654  10.539  1.00  0.66           H  
ATOM    441 1HB  TYR A  38      13.652  -7.551   7.773  1.00  0.66           H  
ATOM    442 2HB  TYR A  38      14.610  -8.976   8.080  1.00  0.66           H  
ATOM    443  HD1 TYR A  38      11.372  -7.873   7.332  1.00  0.66           H  
ATOM    444  HD2 TYR A  38      13.546 -10.628   9.758  1.00  0.66           H  
ATOM    445  HE1 TYR A  38       9.335  -9.321   7.559  1.00  0.66           H  
ATOM    446  HE2 TYR A  38      11.537 -12.003   9.980  1.00  0.66           H  
ATOM    447  HH  TYR A  38       8.461 -11.201   8.622  1.00  0.66           H  
ATOM    448  N   ARG A  39      15.951  -6.076  10.117  1.00  0.65           N  
ATOM    449  CA  ARG A  39      17.326  -5.593  10.059  1.00  0.65           C  
ATOM    450  C   ARG A  39      18.191  -6.418  10.998  1.00  0.65           C  
ATOM    451  O   ARG A  39      17.800  -6.687  12.133  1.00  0.65           O  
ATOM    452  CB  ARG A  39      17.415  -4.129  10.446  1.00  0.65           C  
ATOM    453  CG  ARG A  39      16.853  -3.169   9.443  1.00  0.65           C  
ATOM    454  CD  ARG A  39      16.897  -1.776   9.940  1.00  0.65           C  
ATOM    455  NE  ARG A  39      16.024  -1.602  11.085  1.00  0.65           N  
ATOM    456  CZ  ARG A  39      15.977  -0.498  11.857  1.00  0.65           C  
ATOM    457  NH1 ARG A  39      16.764   0.527  11.595  1.00  0.65           N  
ATOM    458  NH2 ARG A  39      15.142  -0.443  12.882  1.00  0.65           N  
ATOM    459  H   ARG A  39      15.211  -5.464  10.463  1.00  0.65           H  
ATOM    460  HA  ARG A  39      17.701  -5.711   9.041  1.00  0.65           H  
ATOM    461 1HB  ARG A  39      16.877  -3.972  11.381  1.00  0.65           H  
ATOM    462 2HB  ARG A  39      18.457  -3.862  10.615  1.00  0.65           H  
ATOM    463 1HG  ARG A  39      17.445  -3.230   8.535  1.00  0.65           H  
ATOM    464 2HG  ARG A  39      15.825  -3.435   9.228  1.00  0.65           H  
ATOM    465 1HD  ARG A  39      17.911  -1.525  10.241  1.00  0.65           H  
ATOM    466 2HD  ARG A  39      16.570  -1.093   9.158  1.00  0.65           H  
ATOM    467  HE  ARG A  39      15.393  -2.380  11.317  1.00  0.65           H  
ATOM    468 1HH1 ARG A  39      17.404   0.487  10.813  1.00  0.65           H  
ATOM    469 2HH1 ARG A  39      16.729   1.353  12.175  1.00  0.65           H  
ATOM    470 1HH2 ARG A  39      14.539  -1.228  13.092  1.00  0.65           H  
ATOM    471 2HH2 ARG A  39      15.108   0.383  13.459  1.00  0.65           H  
ATOM    472  N   GLY A  40      19.384  -6.802  10.550  1.00  0.64           N  
ATOM    473  CA  GLY A  40      20.270  -7.592  11.392  1.00  0.64           C  
ATOM    474  C   GLY A  40      20.062  -9.095  11.197  1.00  0.64           C  
ATOM    475  O   GLY A  40      20.816  -9.904  11.742  1.00  0.64           O  
ATOM    476  H   GLY A  40      19.696  -6.572   9.606  1.00  0.64           H  
ATOM    477 1HA  GLY A  40      21.303  -7.327  11.171  1.00  0.64           H  
ATOM    478 2HA  GLY A  40      20.096  -7.336  12.436  1.00  0.64           H  
ATOM    479  N   HIS A  41      19.070  -9.467  10.388  1.00  0.62           N  
ATOM    480  CA  HIS A  41      18.767 -10.867  10.147  1.00  0.62           C  
ATOM    481  C   HIS A  41      18.999 -11.285   8.711  1.00  0.62           C  
ATOM    482  O   HIS A  41      18.729 -10.531   7.779  1.00  0.62           O  
ATOM    483  CB  HIS A  41      17.291 -11.133  10.427  1.00  0.62           C  
ATOM    484  CG  HIS A  41      16.862 -10.956  11.830  1.00  0.62           C  
ATOM    485  ND1 HIS A  41      16.764 -12.007  12.677  1.00  0.62           N  
ATOM    486  CD2 HIS A  41      16.492  -9.862  12.538  1.00  0.62           C  
ATOM    487  CE1 HIS A  41      16.356 -11.597  13.860  1.00  0.62           C  
ATOM    488  NE2 HIS A  41      16.183 -10.291  13.810  1.00  0.62           N  
ATOM    489  H   HIS A  41      18.461  -8.768   9.961  1.00  0.62           H  
ATOM    490  HA  HIS A  41      19.377 -11.502  10.789  1.00  0.62           H  
ATOM    491 1HB  HIS A  41      16.683 -10.483   9.807  1.00  0.62           H  
ATOM    492 2HB  HIS A  41      17.051 -12.154  10.127  1.00  0.62           H  
ATOM    493  HD1 HIS A  41      16.963 -12.951  12.382  1.00  0.62           H  
ATOM    494  HD2 HIS A  41      16.408  -8.807  12.285  1.00  0.62           H  
ATOM    495  HE1 HIS A  41      16.220 -12.307  14.673  1.00  0.62           H  
ATOM    496  N   THR A  42      19.447 -12.517   8.524  1.00  0.61           N  
ATOM    497  CA  THR A  42      19.535 -13.049   7.174  1.00  0.61           C  
ATOM    498  C   THR A  42      18.110 -13.423   6.818  1.00  0.61           C  
ATOM    499  O   THR A  42      17.405 -14.006   7.651  1.00  0.61           O  
ATOM    500  CB  THR A  42      20.458 -14.265   7.073  1.00  0.61           C  
ATOM    501  OG1 THR A  42      21.768 -13.910   7.513  1.00  0.61           O  
ATOM    502  CG2 THR A  42      20.549 -14.747   5.641  1.00  0.61           C  
ATOM    503  H   THR A  42      19.690 -13.092   9.320  1.00  0.61           H  
ATOM    504  HA  THR A  42      19.881 -12.273   6.486  1.00  0.61           H  
ATOM    505  HB  THR A  42      20.073 -15.068   7.703  1.00  0.61           H  
ATOM    506  HG1 THR A  42      22.349 -14.669   7.387  1.00  0.61           H  
ATOM    507 1HG2 THR A  42      21.215 -15.605   5.591  1.00  0.61           H  
ATOM    508 2HG2 THR A  42      19.560 -15.032   5.289  1.00  0.61           H  
ATOM    509 3HG2 THR A  42      20.943 -13.944   5.012  1.00  0.61           H  
ATOM    510  N   VAL A  43      17.670 -13.023   5.640  1.00  0.60           N  
ATOM    511  CA  VAL A  43      16.300 -13.242   5.225  1.00  0.60           C  
ATOM    512  C   VAL A  43      16.090 -13.945   3.892  1.00  0.60           C  
ATOM    513  O   VAL A  43      16.751 -13.656   2.898  1.00  0.60           O  
ATOM    514  CB  VAL A  43      15.555 -11.900   5.193  1.00  0.60           C  
ATOM    515  CG1 VAL A  43      14.248 -12.081   4.672  1.00  0.60           C  
ATOM    516  CG2 VAL A  43      15.439 -11.326   6.566  1.00  0.60           C  
ATOM    517  H   VAL A  43      18.314 -12.547   5.010  1.00  0.60           H  
ATOM    518  HA  VAL A  43      15.836 -13.847   5.991  1.00  0.60           H  
ATOM    519  HB  VAL A  43      16.087 -11.204   4.560  1.00  0.60           H  
ATOM    520 1HG1 VAL A  43      13.732 -11.125   4.662  1.00  0.60           H  
ATOM    521 2HG1 VAL A  43      14.296 -12.465   3.667  1.00  0.60           H  
ATOM    522 3HG1 VAL A  43      13.735 -12.789   5.318  1.00  0.60           H  
ATOM    523 1HG2 VAL A  43      14.905 -10.399   6.480  1.00  0.60           H  
ATOM    524 2HG2 VAL A  43      14.896 -12.006   7.194  1.00  0.60           H  
ATOM    525 3HG2 VAL A  43      16.418 -11.146   6.988  1.00  0.60           H  
ATOM    526  N   ILE A  44      15.160 -14.886   3.873  1.00  0.59           N  
ATOM    527  CA  ILE A  44      14.784 -15.522   2.622  1.00  0.59           C  
ATOM    528  C   ILE A  44      13.373 -15.061   2.260  1.00  0.59           C  
ATOM    529  O   ILE A  44      12.461 -15.157   3.085  1.00  0.59           O  
ATOM    530  CB  ILE A  44      14.818 -17.053   2.721  1.00  0.59           C  
ATOM    531  CG1 ILE A  44      16.200 -17.525   3.060  1.00  0.59           C  
ATOM    532  CG2 ILE A  44      14.338 -17.678   1.407  1.00  0.59           C  
ATOM    533  CD1 ILE A  44      16.238 -18.968   3.463  1.00  0.59           C  
ATOM    534  H   ILE A  44      14.682 -15.121   4.744  1.00  0.59           H  
ATOM    535  HA  ILE A  44      15.466 -15.209   1.839  1.00  0.59           H  
ATOM    536  HB  ILE A  44      14.171 -17.357   3.507  1.00  0.59           H  
ATOM    537 1HG1 ILE A  44      16.837 -17.387   2.192  1.00  0.59           H  
ATOM    538 2HG1 ILE A  44      16.587 -16.920   3.865  1.00  0.59           H  
ATOM    539 1HG2 ILE A  44      14.348 -18.763   1.492  1.00  0.59           H  
ATOM    540 2HG2 ILE A  44      13.321 -17.344   1.188  1.00  0.59           H  
ATOM    541 3HG2 ILE A  44      15.000 -17.367   0.595  1.00  0.59           H  
ATOM    542 1HD1 ILE A  44      17.260 -19.255   3.702  1.00  0.59           H  
ATOM    543 2HD1 ILE A  44      15.611 -19.111   4.337  1.00  0.59           H  
ATOM    544 3HD1 ILE A  44      15.868 -19.588   2.651  1.00  0.59           H  
ATOM    545  N   VAL A  45      13.217 -14.516   1.058  1.00  0.60           N  
ATOM    546  CA  VAL A  45      11.917 -14.062   0.574  1.00  0.60           C  
ATOM    547  C   VAL A  45      11.458 -14.943  -0.571  1.00  0.60           C  
ATOM    548  O   VAL A  45      12.154 -15.075  -1.584  1.00  0.60           O  
ATOM    549  CB  VAL A  45      11.950 -12.586   0.116  1.00  0.60           C  
ATOM    550  CG1 VAL A  45      10.611 -12.219  -0.431  1.00  0.60           C  
ATOM    551  CG2 VAL A  45      12.280 -11.693   1.292  1.00  0.60           C  
ATOM    552  H   VAL A  45      14.034 -14.442   0.454  1.00  0.60           H  
ATOM    553  HA  VAL A  45      11.190 -14.151   1.382  1.00  0.60           H  
ATOM    554  HB  VAL A  45      12.694 -12.455  -0.666  1.00  0.60           H  
ATOM    555 1HG1 VAL A  45      10.598 -11.183  -0.746  1.00  0.60           H  
ATOM    556 2HG1 VAL A  45      10.373 -12.857  -1.280  1.00  0.60           H  
ATOM    557 3HG1 VAL A  45       9.897 -12.375   0.341  1.00  0.60           H  
ATOM    558 1HG2 VAL A  45      12.296 -10.650   0.973  1.00  0.60           H  
ATOM    559 2HG2 VAL A  45      11.540 -11.821   2.054  1.00  0.60           H  
ATOM    560 3HG2 VAL A  45      13.246 -11.971   1.681  1.00  0.60           H  
ATOM    561  N   THR A  46      10.289 -15.552  -0.401  1.00  0.61           N  
ATOM    562  CA  THR A  46       9.801 -16.498  -1.391  1.00  0.61           C  
ATOM    563  C   THR A  46       8.433 -16.112  -1.965  1.00  0.61           C  
ATOM    564  O   THR A  46       7.522 -15.712  -1.228  1.00  0.61           O  
ATOM    565  CB  THR A  46       9.694 -17.897  -0.745  1.00  0.61           C  
ATOM    566  OG1 THR A  46      10.962 -18.272  -0.203  1.00  0.61           O  
ATOM    567  CG2 THR A  46       9.278 -18.948  -1.791  1.00  0.61           C  
ATOM    568  H   THR A  46       9.770 -15.411   0.470  1.00  0.61           H  
ATOM    569  HA  THR A  46      10.509 -16.542  -2.217  1.00  0.61           H  
ATOM    570  HB  THR A  46       8.956 -17.871   0.060  1.00  0.61           H  
ATOM    571  HG1 THR A  46      10.867 -19.093   0.286  1.00  0.61           H  
ATOM    572 1HG2 THR A  46       9.213 -19.922  -1.327  1.00  0.61           H  
ATOM    573 2HG2 THR A  46       8.341 -18.694  -2.194  1.00  0.61           H  
ATOM    574 3HG2 THR A  46       9.988 -18.986  -2.602  1.00  0.61           H  
ATOM    575  N   ASN A  47       8.305 -16.257  -3.281  1.00  0.63           N  
ATOM    576  CA  ASN A  47       7.032 -16.077  -3.984  1.00  0.63           C  
ATOM    577  C   ASN A  47       6.352 -17.418  -3.878  1.00  0.63           C  
ATOM    578  O   ASN A  47       6.990 -18.407  -4.204  1.00  0.63           O  
ATOM    579  CB  ASN A  47       7.208 -15.713  -5.449  1.00  0.63           C  
ATOM    580  CG  ASN A  47       5.935 -15.400  -6.120  1.00  0.63           C  
ATOM    581  OD1 ASN A  47       5.028 -14.906  -5.469  1.00  0.63           O  
ATOM    582  ND2 ASN A  47       5.830 -15.653  -7.399  1.00  0.63           N  
ATOM    583  H   ASN A  47       9.130 -16.555  -3.813  1.00  0.63           H  
ATOM    584  HA  ASN A  47       6.415 -15.333  -3.474  1.00  0.63           H  
ATOM    585 1HB  ASN A  47       7.870 -14.874  -5.559  1.00  0.63           H  
ATOM    586 2HB  ASN A  47       7.671 -16.556  -5.970  1.00  0.63           H  
ATOM    587 1HD2 ASN A  47       4.976 -15.435  -7.874  1.00  0.63           H  
ATOM    588 2HD2 ASN A  47       6.584 -16.102  -7.914  1.00  0.63           H  
ATOM    589  N   VAL A  48       5.153 -17.491  -3.302  1.00  0.66           N  
ATOM    590  CA  VAL A  48       4.516 -18.804  -3.117  1.00  0.66           C  
ATOM    591  C   VAL A  48       3.094 -18.816  -3.677  1.00  0.66           C  
ATOM    592  O   VAL A  48       2.589 -17.781  -4.100  1.00  0.66           O  
ATOM    593  CB  VAL A  48       4.491 -19.231  -1.624  1.00  0.66           C  
ATOM    594  CG1 VAL A  48       5.887 -19.291  -1.063  1.00  0.66           C  
ATOM    595  CG2 VAL A  48       3.648 -18.305  -0.803  1.00  0.66           C  
ATOM    596  H   VAL A  48       4.675 -16.626  -3.042  1.00  0.66           H  
ATOM    597  HA  VAL A  48       5.095 -19.550  -3.649  1.00  0.66           H  
ATOM    598  HB  VAL A  48       4.086 -20.224  -1.566  1.00  0.66           H  
ATOM    599 1HG1 VAL A  48       5.857 -19.622  -0.027  1.00  0.66           H  
ATOM    600 2HG1 VAL A  48       6.472 -19.995  -1.657  1.00  0.66           H  
ATOM    601 3HG1 VAL A  48       6.333 -18.302  -1.106  1.00  0.66           H  
ATOM    602 1HG2 VAL A  48       3.638 -18.645   0.231  1.00  0.66           H  
ATOM    603 2HG2 VAL A  48       4.055 -17.297  -0.853  1.00  0.66           H  
ATOM    604 3HG2 VAL A  48       2.646 -18.328  -1.185  1.00  0.66           H  
ATOM    605  N   ALA A  49       2.490 -19.998  -3.752  1.00  0.69           N  
ATOM    606  CA  ALA A  49       1.088 -20.142  -4.159  1.00  0.69           C  
ATOM    607  C   ALA A  49       0.603 -21.515  -3.739  1.00  0.69           C  
ATOM    608  O   ALA A  49       1.121 -22.523  -4.222  1.00  0.69           O  
ATOM    609  CB  ALA A  49       0.922 -19.957  -5.636  1.00  0.69           C  
ATOM    610  H   ALA A  49       2.995 -20.817  -3.446  1.00  0.69           H  
ATOM    611  HA  ALA A  49       0.498 -19.391  -3.640  1.00  0.69           H  
ATOM    612 1HB  ALA A  49      -0.114 -20.060  -5.887  1.00  0.69           H  
ATOM    613 2HB  ALA A  49       1.257 -18.962  -5.921  1.00  0.69           H  
ATOM    614 3HB  ALA A  49       1.495 -20.697  -6.147  1.00  0.69           H  
ATOM    615  N   SER A  50      -0.431 -21.553  -2.905  1.00  0.73           N  
ATOM    616  CA  SER A  50      -0.900 -22.785  -2.274  1.00  0.73           C  
ATOM    617  C   SER A  50      -1.369 -23.926  -3.169  1.00  0.73           C  
ATOM    618  O   SER A  50      -1.406 -25.062  -2.702  1.00  0.73           O  
ATOM    619  CB  SER A  50      -2.042 -22.484  -1.323  1.00  0.73           C  
ATOM    620  OG  SER A  50      -3.211 -22.096  -2.006  1.00  0.73           O  
ATOM    621  H   SER A  50      -0.853 -20.666  -2.618  1.00  0.73           H  
ATOM    622  HA  SER A  50      -0.073 -23.164  -1.677  1.00  0.73           H  
ATOM    623 1HB  SER A  50      -2.250 -23.376  -0.736  1.00  0.73           H  
ATOM    624 2HB  SER A  50      -1.750 -21.695  -0.627  1.00  0.73           H  
ATOM    625  HG  SER A  50      -3.179 -21.118  -2.056  1.00  0.73           H  
ATOM    626  N   GLN A  51      -1.738 -23.677  -4.423  1.00  0.77           N  
ATOM    627  CA  GLN A  51      -2.215 -24.787  -5.230  1.00  0.77           C  
ATOM    628  C   GLN A  51      -1.134 -25.412  -6.106  1.00  0.77           C  
ATOM    629  O   GLN A  51      -1.406 -26.364  -6.839  1.00  0.77           O  
ATOM    630  CB  GLN A  51      -3.395 -24.340  -6.074  1.00  0.77           C  
ATOM    631  CG  GLN A  51      -4.534 -23.797  -5.227  1.00  0.77           C  
ATOM    632  CD  GLN A  51      -5.102 -24.788  -4.233  1.00  0.77           C  
ATOM    633  OE1 GLN A  51      -5.584 -25.862  -4.610  1.00  0.77           O  
ATOM    634  NE2 GLN A  51      -5.033 -24.439  -2.944  1.00  0.77           N  
ATOM    635  H   GLN A  51      -1.727 -22.738  -4.821  1.00  0.77           H  
ATOM    636  HA  GLN A  51      -2.573 -25.564  -4.557  1.00  0.77           H  
ATOM    637 1HB  GLN A  51      -3.073 -23.573  -6.774  1.00  0.77           H  
ATOM    638 2HB  GLN A  51      -3.767 -25.181  -6.656  1.00  0.77           H  
ATOM    639 1HG  GLN A  51      -4.152 -22.946  -4.659  1.00  0.77           H  
ATOM    640 2HG  GLN A  51      -5.336 -23.482  -5.888  1.00  0.77           H  
ATOM    641 1HE2 GLN A  51      -5.380 -25.058  -2.237  1.00  0.77           H  
ATOM    642 2HE2 GLN A  51      -4.597 -23.554  -2.675  1.00  0.77           H  
ATOM    643  N   CYS A  52       0.093 -24.898  -6.052  1.00  0.80           N  
ATOM    644  CA  CYS A  52       1.115 -25.490  -6.902  1.00  0.80           C  
ATOM    645  C   CYS A  52       1.467 -26.894  -6.389  1.00  0.80           C  
ATOM    646  O   CYS A  52       1.591 -27.128  -5.179  1.00  0.80           O  
ATOM    647  CB  CYS A  52       2.367 -24.617  -6.982  1.00  0.80           C  
ATOM    648  SG  CYS A  52       2.141 -23.040  -7.750  1.00  0.80           S  
ATOM    649  H   CYS A  52       0.314 -24.119  -5.427  1.00  0.80           H  
ATOM    650  HA  CYS A  52       0.710 -25.578  -7.913  1.00  0.80           H  
ATOM    651 1HB  CYS A  52       2.724 -24.420  -6.011  1.00  0.80           H  
ATOM    652 2HB  CYS A  52       3.134 -25.150  -7.526  1.00  0.80           H  
ATOM    653  HG  CYS A  52       1.444 -22.521  -6.734  1.00  0.80           H  
ATOM    654  N   GLY A  53       1.702 -27.824  -7.314  1.00  0.82           N  
ATOM    655  CA  GLY A  53       2.047 -29.212  -6.971  1.00  0.82           C  
ATOM    656  C   GLY A  53       3.290 -29.369  -6.085  1.00  0.82           C  
ATOM    657  O   GLY A  53       3.406 -30.332  -5.329  1.00  0.82           O  
ATOM    658  H   GLY A  53       1.589 -27.575  -8.288  1.00  0.82           H  
ATOM    659 1HA  GLY A  53       1.194 -29.669  -6.469  1.00  0.82           H  
ATOM    660 2HA  GLY A  53       2.195 -29.774  -7.892  1.00  0.82           H  
ATOM    661  N   LYS A  54       4.216 -28.423  -6.177  1.00  0.83           N  
ATOM    662  CA  LYS A  54       5.448 -28.471  -5.401  1.00  0.83           C  
ATOM    663  C   LYS A  54       5.363 -27.774  -4.045  1.00  0.83           C  
ATOM    664  O   LYS A  54       6.371 -27.708  -3.333  1.00  0.83           O  
ATOM    665  CB  LYS A  54       6.606 -27.900  -6.213  1.00  0.83           C  
ATOM    666  CG  LYS A  54       6.960 -28.736  -7.431  1.00  0.83           C  
ATOM    667  CD  LYS A  54       8.127 -28.150  -8.205  1.00  0.83           C  
ATOM    668  CE  LYS A  54       8.467 -29.021  -9.411  1.00  0.83           C  
ATOM    669  NZ  LYS A  54       9.588 -28.463 -10.202  1.00  0.83           N  
ATOM    670  H   LYS A  54       4.058 -27.655  -6.808  1.00  0.83           H  
ATOM    671  HA  LYS A  54       5.677 -29.519  -5.206  1.00  0.83           H  
ATOM    672 1HB  LYS A  54       6.350 -26.930  -6.565  1.00  0.83           H  
ATOM    673 2HB  LYS A  54       7.490 -27.804  -5.581  1.00  0.83           H  
ATOM    674 1HG  LYS A  54       7.219 -29.746  -7.110  1.00  0.83           H  
ATOM    675 2HG  LYS A  54       6.096 -28.797  -8.090  1.00  0.83           H  
ATOM    676 1HD  LYS A  54       7.872 -27.145  -8.548  1.00  0.83           H  
ATOM    677 2HD  LYS A  54       9.002 -28.081  -7.557  1.00  0.83           H  
ATOM    678 1HE  LYS A  54       8.741 -30.016  -9.064  1.00  0.83           H  
ATOM    679 2HE  LYS A  54       7.589 -29.099 -10.051  1.00  0.83           H  
ATOM    680 1HZ  LYS A  54       9.779 -29.069 -10.988  1.00  0.83           H  
ATOM    681 2HZ  LYS A  54       9.339 -27.543 -10.537  1.00  0.83           H  
ATOM    682 3HZ  LYS A  54      10.411 -28.396  -9.619  1.00  0.83           H  
ATOM    683  N   THR A  55       4.184 -27.258  -3.667  1.00  0.83           N  
ATOM    684  CA  THR A  55       4.085 -26.559  -2.387  1.00  0.83           C  
ATOM    685  C   THR A  55       4.333 -27.421  -1.182  1.00  0.83           C  
ATOM    686  O   THR A  55       4.957 -26.972  -0.230  1.00  0.83           O  
ATOM    687  CB  THR A  55       2.690 -25.974  -2.182  1.00  0.83           C  
ATOM    688  OG1 THR A  55       1.715 -27.008  -2.374  1.00  0.83           O  
ATOM    689  CG2 THR A  55       2.418 -24.860  -3.039  1.00  0.83           C  
ATOM    690  H   THR A  55       3.357 -27.337  -4.261  1.00  0.83           H  
ATOM    691  HA  THR A  55       4.813 -25.752  -2.381  1.00  0.83           H  
ATOM    692  HB  THR A  55       2.620 -25.656  -1.171  1.00  0.83           H  
ATOM    693  HG1 THR A  55       1.563 -27.131  -3.346  1.00  0.83           H  
ATOM    694 1HG2 THR A  55       1.434 -24.510  -2.826  1.00  0.83           H  
ATOM    695 2HG2 THR A  55       3.138 -24.064  -2.868  1.00  0.83           H  
ATOM    696 3HG2 THR A  55       2.471 -25.182  -4.034  1.00  0.83           H  
ATOM    697  N   GLU A  56       3.945 -28.684  -1.228  1.00  0.81           N  
ATOM    698  CA  GLU A  56       4.190 -29.526  -0.074  1.00  0.81           C  
ATOM    699  C   GLU A  56       5.679 -29.630   0.190  1.00  0.81           C  
ATOM    700  O   GLU A  56       6.142 -29.558   1.329  1.00  0.81           O  
ATOM    701  CB  GLU A  56       3.589 -30.915  -0.272  1.00  0.81           C  
ATOM    702  CG  GLU A  56       3.767 -31.816   0.921  1.00  0.81           C  
ATOM    703  CD  GLU A  56       3.089 -33.155   0.804  1.00  0.81           C  
ATOM    704  OE1 GLU A  56       2.463 -33.416  -0.193  1.00  0.81           O  
ATOM    705  OE2 GLU A  56       3.213 -33.927   1.738  1.00  0.81           O  
ATOM    706  H   GLU A  56       3.446 -29.027  -2.037  1.00  0.81           H  
ATOM    707  HA  GLU A  56       3.729 -29.063   0.796  1.00  0.81           H  
ATOM    708 1HB  GLU A  56       2.522 -30.824  -0.475  1.00  0.81           H  
ATOM    709 2HB  GLU A  56       4.052 -31.394  -1.135  1.00  0.81           H  
ATOM    710 1HG  GLU A  56       4.835 -31.975   1.071  1.00  0.81           H  
ATOM    711 2HG  GLU A  56       3.382 -31.298   1.791  1.00  0.81           H  
ATOM    712  N   VAL A  57       6.443 -29.771  -0.883  1.00  0.79           N  
ATOM    713  CA  VAL A  57       7.873 -29.920  -0.750  1.00  0.79           C  
ATOM    714  C   VAL A  57       8.506 -28.607  -0.334  1.00  0.79           C  
ATOM    715  O   VAL A  57       9.239 -28.554   0.655  1.00  0.79           O  
ATOM    716  CB  VAL A  57       8.472 -30.377  -2.086  1.00  0.79           C  
ATOM    717  CG1 VAL A  57       9.982 -30.403  -1.991  1.00  0.79           C  
ATOM    718  CG2 VAL A  57       7.902 -31.731  -2.448  1.00  0.79           C  
ATOM    719  H   VAL A  57       6.016 -29.784  -1.798  1.00  0.79           H  
ATOM    720  HA  VAL A  57       8.077 -30.670   0.013  1.00  0.79           H  
ATOM    721  HB  VAL A  57       8.208 -29.656  -2.864  1.00  0.79           H  
ATOM    722 1HG1 VAL A  57      10.407 -30.707  -2.946  1.00  0.79           H  
ATOM    723 2HG1 VAL A  57      10.328 -29.408  -1.745  1.00  0.79           H  
ATOM    724 3HG1 VAL A  57      10.295 -31.101  -1.217  1.00  0.79           H  
ATOM    725 1HG2 VAL A  57       8.312 -32.054  -3.405  1.00  0.79           H  
ATOM    726 2HG2 VAL A  57       8.164 -32.454  -1.676  1.00  0.79           H  
ATOM    727 3HG2 VAL A  57       6.814 -31.657  -2.524  1.00  0.79           H  
ATOM    728  N   ASN A  58       8.165 -27.532  -1.046  1.00  0.77           N  
ATOM    729  CA  ASN A  58       8.727 -26.224  -0.757  1.00  0.77           C  
ATOM    730  C   ASN A  58       8.446 -25.793   0.668  1.00  0.77           C  
ATOM    731  O   ASN A  58       9.356 -25.365   1.381  1.00  0.77           O  
ATOM    732  CB  ASN A  58       8.191 -25.176  -1.715  1.00  0.77           C  
ATOM    733  CG  ASN A  58       8.841 -23.822  -1.505  1.00  0.77           C  
ATOM    734  OD1 ASN A  58      10.051 -23.661  -1.719  1.00  0.77           O  
ATOM    735  ND2 ASN A  58       8.065 -22.852  -1.096  1.00  0.77           N  
ATOM    736  H   ASN A  58       7.518 -27.628  -1.825  1.00  0.77           H  
ATOM    737  HA  ASN A  58       9.811 -26.286  -0.871  1.00  0.77           H  
ATOM    738 1HB  ASN A  58       8.351 -25.502  -2.745  1.00  0.77           H  
ATOM    739 2HB  ASN A  58       7.115 -25.079  -1.569  1.00  0.77           H  
ATOM    740 1HD2 ASN A  58       8.443 -21.941  -0.941  1.00  0.77           H  
ATOM    741 2HD2 ASN A  58       7.094 -23.029  -0.933  1.00  0.77           H  
ATOM    742  N   TYR A  59       7.185 -25.888   1.093  1.00  0.76           N  
ATOM    743  CA  TYR A  59       6.843 -25.438   2.423  1.00  0.76           C  
ATOM    744  C   TYR A  59       7.522 -26.291   3.468  1.00  0.76           C  
ATOM    745  O   TYR A  59       8.074 -25.757   4.424  1.00  0.76           O  
ATOM    746  CB  TYR A  59       5.336 -25.470   2.635  1.00  0.76           C  
ATOM    747  CG  TYR A  59       4.596 -24.491   1.783  1.00  0.76           C  
ATOM    748  CD1 TYR A  59       3.260 -24.676   1.560  1.00  0.76           C  
ATOM    749  CD2 TYR A  59       5.259 -23.437   1.193  1.00  0.76           C  
ATOM    750  CE1 TYR A  59       2.559 -23.814   0.763  1.00  0.76           C  
ATOM    751  CE2 TYR A  59       4.567 -22.575   0.382  1.00  0.76           C  
ATOM    752  CZ  TYR A  59       3.216 -22.760   0.166  1.00  0.76           C  
ATOM    753  OH  TYR A  59       2.524 -21.909  -0.642  1.00  0.76           O  
ATOM    754  H   TYR A  59       6.459 -26.268   0.494  1.00  0.76           H  
ATOM    755  HA  TYR A  59       7.196 -24.415   2.546  1.00  0.76           H  
ATOM    756 1HB  TYR A  59       4.959 -26.475   2.411  1.00  0.76           H  
ATOM    757 2HB  TYR A  59       5.107 -25.260   3.679  1.00  0.76           H  
ATOM    758  HD1 TYR A  59       2.772 -25.507   2.009  1.00  0.76           H  
ATOM    759  HD2 TYR A  59       6.326 -23.295   1.361  1.00  0.76           H  
ATOM    760  HE1 TYR A  59       1.494 -23.973   0.592  1.00  0.76           H  
ATOM    761  HE2 TYR A  59       5.083 -21.760  -0.084  1.00  0.76           H  
ATOM    762  HH  TYR A  59       1.617 -22.216  -0.714  1.00  0.76           H  
ATOM    763  N   LYS A  60       7.569 -27.618   3.289  1.00  0.74           N  
ATOM    764  CA  LYS A  60       8.234 -28.407   4.313  1.00  0.74           C  
ATOM    765  C   LYS A  60       9.707 -28.049   4.402  1.00  0.74           C  
ATOM    766  O   LYS A  60      10.255 -27.952   5.503  1.00  0.74           O  
ATOM    767  CB  LYS A  60       8.075 -29.908   4.064  1.00  0.74           C  
ATOM    768  CG  LYS A  60       6.673 -30.466   4.331  1.00  0.74           C  
ATOM    769  CD  LYS A  60       6.629 -31.961   4.035  1.00  0.74           C  
ATOM    770  CE  LYS A  60       5.250 -32.551   4.273  1.00  0.74           C  
ATOM    771  NZ  LYS A  60       5.214 -34.013   3.958  1.00  0.74           N  
ATOM    772  H   LYS A  60       7.132 -28.087   2.490  1.00  0.74           H  
ATOM    773  HA  LYS A  60       7.776 -28.174   5.275  1.00  0.74           H  
ATOM    774 1HB  LYS A  60       8.316 -30.118   3.016  1.00  0.74           H  
ATOM    775 2HB  LYS A  60       8.784 -30.457   4.679  1.00  0.74           H  
ATOM    776 1HG  LYS A  60       6.415 -30.304   5.377  1.00  0.74           H  
ATOM    777 2HG  LYS A  60       5.939 -29.949   3.719  1.00  0.74           H  
ATOM    778 1HD  LYS A  60       6.894 -32.116   2.986  1.00  0.74           H  
ATOM    779 2HD  LYS A  60       7.353 -32.481   4.658  1.00  0.74           H  
ATOM    780 1HE  LYS A  60       4.959 -32.403   5.310  1.00  0.74           H  
ATOM    781 2HE  LYS A  60       4.545 -32.039   3.641  1.00  0.74           H  
ATOM    782 1HZ  LYS A  60       4.275 -34.370   4.104  1.00  0.74           H  
ATOM    783 2HZ  LYS A  60       5.485 -34.162   2.988  1.00  0.74           H  
ATOM    784 3HZ  LYS A  60       5.859 -34.501   4.556  1.00  0.74           H  
ATOM    785  N   GLN A  61      10.348 -27.812   3.256  1.00  0.73           N  
ATOM    786  CA  GLN A  61      11.754 -27.458   3.270  1.00  0.73           C  
ATOM    787  C   GLN A  61      11.970 -26.088   3.908  1.00  0.73           C  
ATOM    788  O   GLN A  61      12.872 -25.931   4.728  1.00  0.73           O  
ATOM    789  CB  GLN A  61      12.319 -27.535   1.855  1.00  0.73           C  
ATOM    790  CG  GLN A  61      12.412 -28.968   1.334  1.00  0.73           C  
ATOM    791  CD  GLN A  61      12.847 -29.080  -0.112  1.00  0.73           C  
ATOM    792  OE1 GLN A  61      12.429 -28.318  -0.986  1.00  0.73           O  
ATOM    793  NE2 GLN A  61      13.714 -30.050  -0.368  1.00  0.73           N  
ATOM    794  H   GLN A  61       9.862 -27.907   2.363  1.00  0.73           H  
ATOM    795  HA  GLN A  61      12.282 -28.191   3.877  1.00  0.73           H  
ATOM    796 1HB  GLN A  61      11.669 -26.976   1.179  1.00  0.73           H  
ATOM    797 2HB  GLN A  61      13.306 -27.086   1.825  1.00  0.73           H  
ATOM    798 1HG  GLN A  61      13.133 -29.509   1.944  1.00  0.73           H  
ATOM    799 2HG  GLN A  61      11.434 -29.435   1.429  1.00  0.73           H  
ATOM    800 1HE2 GLN A  61      14.071 -30.199  -1.320  1.00  0.73           H  
ATOM    801 2HE2 GLN A  61      14.025 -30.646   0.367  1.00  0.73           H  
ATOM    802  N   LEU A  62      11.114 -25.108   3.610  1.00  0.73           N  
ATOM    803  CA  LEU A  62      11.280 -23.799   4.234  1.00  0.73           C  
ATOM    804  C   LEU A  62      11.057 -23.892   5.742  1.00  0.73           C  
ATOM    805  O   LEU A  62      11.759 -23.238   6.517  1.00  0.73           O  
ATOM    806  CB  LEU A  62      10.347 -22.765   3.615  1.00  0.73           C  
ATOM    807  CG  LEU A  62      10.665 -22.324   2.173  1.00  0.73           C  
ATOM    808  CD1 LEU A  62       9.538 -21.420   1.680  1.00  0.73           C  
ATOM    809  CD2 LEU A  62      12.030 -21.589   2.134  1.00  0.73           C  
ATOM    810  H   LEU A  62      10.369 -25.262   2.929  1.00  0.73           H  
ATOM    811  HA  LEU A  62      12.301 -23.468   4.061  1.00  0.73           H  
ATOM    812 1HB  LEU A  62       9.348 -23.197   3.594  1.00  0.73           H  
ATOM    813 2HB  LEU A  62      10.334 -21.884   4.240  1.00  0.73           H  
ATOM    814  HG  LEU A  62      10.709 -23.201   1.525  1.00  0.73           H  
ATOM    815 1HD1 LEU A  62       9.748 -21.117   0.661  1.00  0.73           H  
ATOM    816 2HD1 LEU A  62       8.597 -21.969   1.712  1.00  0.73           H  
ATOM    817 3HD1 LEU A  62       9.468 -20.538   2.317  1.00  0.73           H  
ATOM    818 1HD2 LEU A  62      12.250 -21.286   1.111  1.00  0.73           H  
ATOM    819 2HD2 LEU A  62      11.994 -20.709   2.768  1.00  0.73           H  
ATOM    820 3HD2 LEU A  62      12.809 -22.259   2.490  1.00  0.73           H  
ATOM    821  N   VAL A  63      10.110 -24.733   6.171  1.00  0.73           N  
ATOM    822  CA  VAL A  63       9.880 -24.911   7.594  1.00  0.73           C  
ATOM    823  C   VAL A  63      11.119 -25.524   8.225  1.00  0.73           C  
ATOM    824  O   VAL A  63      11.549 -25.077   9.287  1.00  0.73           O  
ATOM    825  CB  VAL A  63       8.633 -25.765   7.888  1.00  0.73           C  
ATOM    826  CG1 VAL A  63       8.564 -26.088   9.379  1.00  0.73           C  
ATOM    827  CG2 VAL A  63       7.405 -24.985   7.494  1.00  0.73           C  
ATOM    828  H   VAL A  63       9.533 -25.243   5.501  1.00  0.73           H  
ATOM    829  HA  VAL A  63       9.714 -23.931   8.039  1.00  0.73           H  
ATOM    830  HB  VAL A  63       8.685 -26.700   7.328  1.00  0.73           H  
ATOM    831 1HG1 VAL A  63       7.672 -26.687   9.578  1.00  0.73           H  
ATOM    832 2HG1 VAL A  63       9.454 -26.649   9.673  1.00  0.73           H  
ATOM    833 3HG1 VAL A  63       8.511 -25.163   9.954  1.00  0.73           H  
ATOM    834 1HG2 VAL A  63       6.508 -25.577   7.705  1.00  0.73           H  
ATOM    835 2HG2 VAL A  63       7.397 -24.073   8.070  1.00  0.73           H  
ATOM    836 3HG2 VAL A  63       7.434 -24.745   6.452  1.00  0.73           H  
ATOM    837  N   GLU A  64      11.717 -26.522   7.565  1.00  0.74           N  
ATOM    838  CA  GLU A  64      12.931 -27.123   8.092  1.00  0.74           C  
ATOM    839  C   GLU A  64      14.053 -26.077   8.157  1.00  0.74           C  
ATOM    840  O   GLU A  64      14.797 -26.037   9.139  1.00  0.74           O  
ATOM    841  CB  GLU A  64      13.361 -28.324   7.239  1.00  0.74           C  
ATOM    842  CG  GLU A  64      14.595 -29.070   7.752  1.00  0.74           C  
ATOM    843  CD  GLU A  64      14.391 -29.810   9.072  1.00  0.74           C  
ATOM    844  OE1 GLU A  64      13.266 -30.076   9.427  1.00  0.74           O  
ATOM    845  OE2 GLU A  64      15.383 -30.114   9.717  1.00  0.74           O  
ATOM    846  H   GLU A  64      11.311 -26.879   6.700  1.00  0.74           H  
ATOM    847  HA  GLU A  64      12.731 -27.474   9.104  1.00  0.74           H  
ATOM    848 1HB  GLU A  64      12.535 -29.032   7.168  1.00  0.74           H  
ATOM    849 2HB  GLU A  64      13.581 -27.983   6.228  1.00  0.74           H  
ATOM    850 1HG  GLU A  64      14.919 -29.781   6.993  1.00  0.74           H  
ATOM    851 2HG  GLU A  64      15.379 -28.333   7.874  1.00  0.74           H  
ATOM    852  N   LEU A  65      14.162 -25.188   7.154  1.00  0.75           N  
ATOM    853  CA  LEU A  65      15.196 -24.156   7.232  1.00  0.75           C  
ATOM    854  C   LEU A  65      14.933 -23.257   8.438  1.00  0.75           C  
ATOM    855  O   LEU A  65      15.854 -22.895   9.168  1.00  0.75           O  
ATOM    856  CB  LEU A  65      15.261 -23.264   5.975  1.00  0.75           C  
ATOM    857  CG  LEU A  65      16.224 -23.682   4.839  1.00  0.75           C  
ATOM    858  CD1 LEU A  65      15.747 -24.955   4.190  1.00  0.75           C  
ATOM    859  CD2 LEU A  65      16.347 -22.536   3.828  1.00  0.75           C  
ATOM    860  H   LEU A  65      13.550 -25.258   6.341  1.00  0.75           H  
ATOM    861  HA  LEU A  65      16.162 -24.644   7.362  1.00  0.75           H  
ATOM    862 1HB  LEU A  65      14.262 -23.215   5.550  1.00  0.75           H  
ATOM    863 2HB  LEU A  65      15.545 -22.263   6.287  1.00  0.75           H  
ATOM    864  HG  LEU A  65      17.199 -23.885   5.265  1.00  0.75           H  
ATOM    865 1HD1 LEU A  65      16.448 -25.250   3.408  1.00  0.75           H  
ATOM    866 2HD1 LEU A  65      15.683 -25.750   4.936  1.00  0.75           H  
ATOM    867 3HD1 LEU A  65      14.774 -24.783   3.756  1.00  0.75           H  
ATOM    868 1HD2 LEU A  65      17.044 -22.822   3.034  1.00  0.75           H  
ATOM    869 2HD2 LEU A  65      15.371 -22.321   3.396  1.00  0.75           H  
ATOM    870 3HD2 LEU A  65      16.721 -21.657   4.340  1.00  0.75           H  
ATOM    871  N   HIS A  66      13.668 -22.934   8.686  1.00  0.76           N  
ATOM    872  CA  HIS A  66      13.322 -22.112   9.834  1.00  0.76           C  
ATOM    873  C   HIS A  66      13.765 -22.837  11.115  1.00  0.76           C  
ATOM    874  O   HIS A  66      14.498 -22.289  11.941  1.00  0.76           O  
ATOM    875  CB  HIS A  66      11.805 -21.815   9.867  1.00  0.76           C  
ATOM    876  CG  HIS A  66      11.365 -20.929  11.004  1.00  0.76           C  
ATOM    877  ND1 HIS A  66      11.568 -19.561  11.009  1.00  0.76           N  
ATOM    878  CD2 HIS A  66      10.743 -21.219  12.172  1.00  0.76           C  
ATOM    879  CE1 HIS A  66      11.079 -19.049  12.127  1.00  0.76           C  
ATOM    880  NE2 HIS A  66      10.575 -20.032  12.850  1.00  0.76           N  
ATOM    881  H   HIS A  66      12.934 -23.243   8.049  1.00  0.76           H  
ATOM    882  HA  HIS A  66      13.853 -21.162   9.782  1.00  0.76           H  
ATOM    883 1HB  HIS A  66      11.499 -21.358   8.934  1.00  0.76           H  
ATOM    884 2HB  HIS A  66      11.260 -22.744   9.957  1.00  0.76           H  
ATOM    885  HD2 HIS A  66      10.434 -22.213  12.508  1.00  0.76           H  
ATOM    886  HE1 HIS A  66      11.094 -17.995  12.406  1.00  0.76           H  
ATOM    887  HE2 HIS A  66      10.138 -19.935  13.755  1.00  0.76           H  
ATOM    888  N   GLU A  67      13.393 -24.105  11.262  1.00  0.77           N  
ATOM    889  CA  GLU A  67      13.752 -24.832  12.476  1.00  0.77           C  
ATOM    890  C   GLU A  67      15.277 -24.963  12.652  1.00  0.77           C  
ATOM    891  O   GLU A  67      15.781 -24.890  13.775  1.00  0.77           O  
ATOM    892  CB  GLU A  67      13.134 -26.234  12.449  1.00  0.77           C  
ATOM    893  CG  GLU A  67      11.593 -26.307  12.578  1.00  0.77           C  
ATOM    894  CD  GLU A  67      11.042 -25.931  13.936  1.00  0.77           C  
ATOM    895  OE1 GLU A  67      11.485 -26.470  14.918  1.00  0.77           O  
ATOM    896  OE2 GLU A  67      10.149 -25.117  13.985  1.00  0.77           O  
ATOM    897  H   GLU A  67      12.820 -24.549  10.543  1.00  0.77           H  
ATOM    898  HA  GLU A  67      13.356 -24.283  13.329  1.00  0.77           H  
ATOM    899 1HB  GLU A  67      13.402 -26.719  11.506  1.00  0.77           H  
ATOM    900 2HB  GLU A  67      13.564 -26.831  13.250  1.00  0.77           H  
ATOM    901 1HG  GLU A  67      11.160 -25.635  11.837  1.00  0.77           H  
ATOM    902 2HG  GLU A  67      11.274 -27.318  12.329  1.00  0.77           H  
ATOM    903  N   ARG A  68      16.017 -25.140  11.552  1.00  0.77           N  
ATOM    904  CA  ARG A  68      17.470 -25.283  11.622  1.00  0.77           C  
ATOM    905  C   ARG A  68      18.232 -23.978  11.868  1.00  0.77           C  
ATOM    906  O   ARG A  68      19.268 -23.987  12.541  1.00  0.77           O  
ATOM    907  CB  ARG A  68      18.021 -25.878  10.328  1.00  0.77           C  
ATOM    908  CG  ARG A  68      17.703 -27.342  10.054  1.00  0.77           C  
ATOM    909  CD  ARG A  68      18.261 -27.798   8.721  1.00  0.77           C  
ATOM    910  NE  ARG A  68      17.945 -29.206   8.462  1.00  0.77           N  
ATOM    911  CZ  ARG A  68      18.400 -29.950   7.419  1.00  0.77           C  
ATOM    912  NH1 ARG A  68      19.215 -29.444   6.504  1.00  0.77           N  
ATOM    913  NH2 ARG A  68      18.019 -31.216   7.309  1.00  0.77           N  
ATOM    914  H   ARG A  68      15.555 -25.216  10.648  1.00  0.77           H  
ATOM    915  HA  ARG A  68      17.696 -25.968  12.437  1.00  0.77           H  
ATOM    916 1HB  ARG A  68      17.603 -25.319   9.494  1.00  0.77           H  
ATOM    917 2HB  ARG A  68      19.102 -25.751  10.296  1.00  0.77           H  
ATOM    918 1HG  ARG A  68      18.141 -27.959  10.835  1.00  0.77           H  
ATOM    919 2HG  ARG A  68      16.623 -27.492  10.046  1.00  0.77           H  
ATOM    920 1HD  ARG A  68      17.821 -27.197   7.919  1.00  0.77           H  
ATOM    921 2HD  ARG A  68      19.343 -27.678   8.707  1.00  0.77           H  
ATOM    922  HE  ARG A  68      17.269 -29.654   9.098  1.00  0.77           H  
ATOM    923 1HH1 ARG A  68      19.519 -28.460   6.527  1.00  0.77           H  
ATOM    924 2HH1 ARG A  68      19.528 -30.020   5.740  1.00  0.77           H  
ATOM    925 1HH2 ARG A  68      17.401 -31.630   8.001  1.00  0.77           H  
ATOM    926 2HH2 ARG A  68      18.350 -31.774   6.538  1.00  0.77           H  
ATOM    927  N   TYR A  69      17.752 -22.864  11.310  1.00  0.78           N  
ATOM    928  CA  TYR A  69      18.507 -21.620  11.390  1.00  0.78           C  
ATOM    929  C   TYR A  69      17.832 -20.434  12.095  1.00  0.78           C  
ATOM    930  O   TYR A  69      18.471 -19.387  12.262  1.00  0.78           O  
ATOM    931  CB  TYR A  69      18.865 -21.205   9.980  1.00  0.78           C  
ATOM    932  CG  TYR A  69      19.648 -22.225   9.215  1.00  0.78           C  
ATOM    933  CD1 TYR A  69      18.997 -23.020   8.298  1.00  0.78           C  
ATOM    934  CD2 TYR A  69      20.998 -22.381   9.426  1.00  0.78           C  
ATOM    935  CE1 TYR A  69      19.671 -23.970   7.608  1.00  0.78           C  
ATOM    936  CE2 TYR A  69      21.694 -23.338   8.721  1.00  0.78           C  
ATOM    937  CZ  TYR A  69      21.034 -24.138   7.812  1.00  0.78           C  
ATOM    938  OH  TYR A  69      21.734 -25.105   7.114  1.00  0.78           O  
ATOM    939  H   TYR A  69      16.892 -22.894  10.762  1.00  0.78           H  
ATOM    940  HA  TYR A  69      19.428 -21.827  11.932  1.00  0.78           H  
ATOM    941 1HB  TYR A  69      17.950 -21.041   9.460  1.00  0.78           H  
ATOM    942 2HB  TYR A  69      19.427 -20.278   9.996  1.00  0.78           H  
ATOM    943  HD1 TYR A  69      17.943 -22.894   8.132  1.00  0.78           H  
ATOM    944  HD2 TYR A  69      21.510 -21.757  10.146  1.00  0.78           H  
ATOM    945  HE1 TYR A  69      19.137 -24.593   6.904  1.00  0.78           H  
ATOM    946  HE2 TYR A  69      22.763 -23.468   8.886  1.00  0.78           H  
ATOM    947  HH  TYR A  69      21.128 -25.589   6.504  1.00  0.78           H  
ATOM    948  N   ALA A  70      16.592 -20.574  12.577  1.00  0.78           N  
ATOM    949  CA  ALA A  70      15.927 -19.465  13.276  1.00  0.78           C  
ATOM    950  C   ALA A  70      16.738 -19.030  14.495  1.00  0.78           C  
ATOM    951  O   ALA A  70      16.761 -17.848  14.840  1.00  0.78           O  
ATOM    952  CB  ALA A  70      14.524 -19.839  13.714  1.00  0.78           C  
ATOM    953  H   ALA A  70      16.056 -21.422  12.413  1.00  0.78           H  
ATOM    954  HA  ALA A  70      15.864 -18.621  12.587  1.00  0.78           H  
ATOM    955 1HB  ALA A  70      14.058 -18.989  14.208  1.00  0.78           H  
ATOM    956 2HB  ALA A  70      13.935 -20.110  12.844  1.00  0.78           H  
ATOM    957 3HB  ALA A  70      14.568 -20.681  14.401  1.00  0.78           H  
ATOM    958  N   GLU A  71      17.435 -19.975  15.134  1.00  0.77           N  
ATOM    959  CA  GLU A  71      18.254 -19.703  16.317  1.00  0.77           C  
ATOM    960  C   GLU A  71      19.424 -18.764  15.997  1.00  0.77           C  
ATOM    961  O   GLU A  71      19.990 -18.139  16.894  1.00  0.77           O  
ATOM    962  CB  GLU A  71      18.780 -21.006  16.929  1.00  0.77           C  
ATOM    963  CG  GLU A  71      17.698 -21.882  17.565  1.00  0.77           C  
ATOM    964  CD  GLU A  71      18.238 -23.161  18.175  1.00  0.77           C  
ATOM    965  OE1 GLU A  71      19.409 -23.422  18.034  1.00  0.77           O  
ATOM    966  OE2 GLU A  71      17.473 -23.870  18.789  1.00  0.77           O  
ATOM    967  H   GLU A  71      17.378 -20.924  14.789  1.00  0.77           H  
ATOM    968  HA  GLU A  71      17.625 -19.211  17.059  1.00  0.77           H  
ATOM    969 1HB  GLU A  71      19.277 -21.593  16.155  1.00  0.77           H  
ATOM    970 2HB  GLU A  71      19.522 -20.775  17.693  1.00  0.77           H  
ATOM    971 1HG  GLU A  71      17.193 -21.307  18.341  1.00  0.77           H  
ATOM    972 2HG  GLU A  71      16.962 -22.133  16.800  1.00  0.77           H  
ATOM    973  N   ARG A  72      19.806 -18.693  14.717  1.00  0.74           N  
ATOM    974  CA  ARG A  72      20.888 -17.837  14.258  1.00  0.74           C  
ATOM    975  C   ARG A  72      20.303 -16.554  13.661  1.00  0.74           C  
ATOM    976  O   ARG A  72      21.008 -15.753  13.051  1.00  0.74           O  
ATOM    977  CB  ARG A  72      21.725 -18.529  13.194  1.00  0.74           C  
ATOM    978  CG  ARG A  72      22.437 -19.778  13.617  1.00  0.74           C  
ATOM    979  CD  ARG A  72      23.261 -20.362  12.493  1.00  0.74           C  
ATOM    980  NE  ARG A  72      24.453 -19.549  12.153  1.00  0.74           N  
ATOM    981  CZ  ARG A  72      25.617 -19.614  12.839  1.00  0.74           C  
ATOM    982  NH1 ARG A  72      25.718 -20.404  13.894  1.00  0.74           N  
ATOM    983  NH2 ARG A  72      26.652 -18.895  12.459  1.00  0.74           N  
ATOM    984  H   ARG A  72      19.300 -19.213  14.008  1.00  0.74           H  
ATOM    985  HA  ARG A  72      21.522 -17.578  15.105  1.00  0.74           H  
ATOM    986 1HB  ARG A  72      21.085 -18.788  12.349  1.00  0.74           H  
ATOM    987 2HB  ARG A  72      22.476 -17.853  12.829  1.00  0.74           H  
ATOM    988 1HG  ARG A  72      23.098 -19.553  14.454  1.00  0.74           H  
ATOM    989 2HG  ARG A  72      21.699 -20.524  13.923  1.00  0.74           H  
ATOM    990 1HD  ARG A  72      23.595 -21.361  12.767  1.00  0.74           H  
ATOM    991 2HD  ARG A  72      22.640 -20.421  11.607  1.00  0.74           H  
ATOM    992  HE  ARG A  72      24.426 -18.916  11.316  1.00  0.74           H  
ATOM    993 1HH1 ARG A  72      24.927 -20.959  14.188  1.00  0.74           H  
ATOM    994 2HH1 ARG A  72      26.588 -20.452  14.403  1.00  0.74           H  
ATOM    995 1HH2 ARG A  72      26.580 -18.293  11.623  1.00  0.74           H  
ATOM    996 2HH2 ARG A  72      27.517 -18.942  12.964  1.00  0.74           H  
ATOM    997  N   GLY A  73      18.997 -16.366  13.821  1.00  0.72           N  
ATOM    998  CA  GLY A  73      18.316 -15.200  13.297  1.00  0.72           C  
ATOM    999  C   GLY A  73      17.757 -15.346  11.877  1.00  0.72           C  
ATOM   1000  O   GLY A  73      17.276 -14.361  11.329  1.00  0.72           O  
ATOM   1001  H   GLY A  73      18.434 -17.042  14.329  1.00  0.72           H  
ATOM   1002 1HA  GLY A  73      17.497 -14.954  13.973  1.00  0.72           H  
ATOM   1003 2HA  GLY A  73      18.999 -14.352  13.325  1.00  0.72           H  
ATOM   1004  N   LEU A  74      17.801 -16.530  11.264  1.00  0.69           N  
ATOM   1005  CA  LEU A  74      17.235 -16.640   9.915  1.00  0.69           C  
ATOM   1006  C   LEU A  74      15.743 -16.401   9.941  1.00  0.69           C  
ATOM   1007  O   LEU A  74      15.030 -16.952  10.791  1.00  0.69           O  
ATOM   1008  CB  LEU A  74      17.448 -18.008   9.271  1.00  0.69           C  
ATOM   1009  CG  LEU A  74      16.943 -18.175   7.769  1.00  0.69           C  
ATOM   1010  CD1 LEU A  74      17.813 -17.343   6.869  1.00  0.69           C  
ATOM   1011  CD2 LEU A  74      16.951 -19.650   7.355  1.00  0.69           C  
ATOM   1012  H   LEU A  74      18.185 -17.356  11.721  1.00  0.69           H  
ATOM   1013  HA  LEU A  74      17.695 -15.883   9.284  1.00  0.69           H  
ATOM   1014 1HB  LEU A  74      18.509 -18.226   9.289  1.00  0.69           H  
ATOM   1015 2HB  LEU A  74      16.930 -18.748   9.873  1.00  0.69           H  
ATOM   1016  HG  LEU A  74      15.925 -17.808   7.682  1.00  0.69           H  
ATOM   1017 1HD1 LEU A  74      17.478 -17.431   5.854  1.00  0.69           H  
ATOM   1018 2HD1 LEU A  74      17.761 -16.321   7.174  1.00  0.69           H  
ATOM   1019 3HD1 LEU A  74      18.831 -17.691   6.947  1.00  0.69           H  
ATOM   1020 1HD2 LEU A  74      16.599 -19.745   6.340  1.00  0.69           H  
ATOM   1021 2HD2 LEU A  74      17.954 -20.036   7.418  1.00  0.69           H  
ATOM   1022 3HD2 LEU A  74      16.295 -20.219   8.017  1.00  0.69           H  
ATOM   1023  N   ARG A  75      15.263 -15.603   9.004  1.00  0.65           N  
ATOM   1024  CA  ARG A  75      13.838 -15.380   8.898  1.00  0.65           C  
ATOM   1025  C   ARG A  75      13.388 -15.617   7.476  1.00  0.65           C  
ATOM   1026  O   ARG A  75      14.115 -15.331   6.526  1.00  0.65           O  
ATOM   1027  CB  ARG A  75      13.465 -13.979   9.341  1.00  0.65           C  
ATOM   1028  CG  ARG A  75      13.755 -13.700  10.833  1.00  0.65           C  
ATOM   1029  CD  ARG A  75      12.828 -14.477  11.709  1.00  0.65           C  
ATOM   1030  NE  ARG A  75      13.031 -14.204  13.123  1.00  0.65           N  
ATOM   1031  CZ  ARG A  75      13.878 -14.873  13.945  1.00  0.65           C  
ATOM   1032  NH1 ARG A  75      14.619 -15.876  13.517  1.00  0.65           N  
ATOM   1033  NH2 ARG A  75      13.960 -14.514  15.218  1.00  0.65           N  
ATOM   1034  H   ARG A  75      15.914 -15.132   8.374  1.00  0.65           H  
ATOM   1035  HA  ARG A  75      13.321 -16.091   9.542  1.00  0.65           H  
ATOM   1036 1HB  ARG A  75      14.010 -13.258   8.766  1.00  0.65           H  
ATOM   1037 2HB  ARG A  75      12.410 -13.835   9.148  1.00  0.65           H  
ATOM   1038 1HG  ARG A  75      14.771 -13.984  11.073  1.00  0.65           H  
ATOM   1039 2HG  ARG A  75      13.629 -12.645  11.051  1.00  0.65           H  
ATOM   1040 1HD  ARG A  75      11.799 -14.220  11.457  1.00  0.65           H  
ATOM   1041 2HD  ARG A  75      12.981 -15.544  11.545  1.00  0.65           H  
ATOM   1042  HE  ARG A  75      12.499 -13.447  13.526  1.00  0.65           H  
ATOM   1043 1HH1 ARG A  75      14.593 -16.191  12.533  1.00  0.65           H  
ATOM   1044 2HH1 ARG A  75      15.241 -16.349  14.174  1.00  0.65           H  
ATOM   1045 1HH2 ARG A  75      13.397 -13.748  15.564  1.00  0.65           H  
ATOM   1046 2HH2 ARG A  75      14.582 -15.007  15.843  1.00  0.65           H  
ATOM   1047  N   ILE A  76      12.206 -16.192   7.353  1.00  0.63           N  
ATOM   1048  CA  ILE A  76      11.621 -16.496   6.065  1.00  0.63           C  
ATOM   1049  C   ILE A  76      10.311 -15.736   5.924  1.00  0.63           C  
ATOM   1050  O   ILE A  76       9.524 -15.650   6.878  1.00  0.63           O  
ATOM   1051  CB  ILE A  76      11.414 -18.033   5.880  1.00  0.63           C  
ATOM   1052  CG1 ILE A  76      12.776 -18.771   5.961  1.00  0.63           C  
ATOM   1053  CG2 ILE A  76      10.719 -18.327   4.524  1.00  0.63           C  
ATOM   1054  CD1 ILE A  76      12.663 -20.270   6.005  1.00  0.63           C  
ATOM   1055  H   ILE A  76      11.683 -16.418   8.187  1.00  0.63           H  
ATOM   1056  HA  ILE A  76      12.295 -16.156   5.285  1.00  0.63           H  
ATOM   1057  HB  ILE A  76      10.810 -18.409   6.678  1.00  0.63           H  
ATOM   1058 1HG1 ILE A  76      13.363 -18.512   5.116  1.00  0.63           H  
ATOM   1059 2HG1 ILE A  76      13.301 -18.453   6.859  1.00  0.63           H  
ATOM   1060 1HG2 ILE A  76      10.574 -19.396   4.416  1.00  0.63           H  
ATOM   1061 2HG2 ILE A  76       9.750 -17.831   4.489  1.00  0.63           H  
ATOM   1062 3HG2 ILE A  76      11.343 -17.957   3.704  1.00  0.63           H  
ATOM   1063 1HD1 ILE A  76      13.655 -20.708   6.064  1.00  0.63           H  
ATOM   1064 2HD1 ILE A  76      12.088 -20.567   6.872  1.00  0.63           H  
ATOM   1065 3HD1 ILE A  76      12.169 -20.626   5.116  1.00  0.63           H  
ATOM   1066  N   LEU A  77      10.154 -15.090   4.779  1.00  0.62           N  
ATOM   1067  CA  LEU A  77       8.953 -14.344   4.446  1.00  0.62           C  
ATOM   1068  C   LEU A  77       8.305 -15.017   3.249  1.00  0.62           C  
ATOM   1069  O   LEU A  77       9.005 -15.504   2.353  1.00  0.62           O  
ATOM   1070  CB  LEU A  77       9.273 -12.908   4.033  1.00  0.62           C  
ATOM   1071  CG  LEU A  77       9.747 -11.899   5.064  1.00  0.62           C  
ATOM   1072  CD1 LEU A  77      11.090 -12.235   5.448  1.00  0.62           C  
ATOM   1073  CD2 LEU A  77       9.752 -10.508   4.423  1.00  0.62           C  
ATOM   1074  H   LEU A  77      10.902 -15.159   4.088  1.00  0.62           H  
ATOM   1075  HA  LEU A  77       8.265 -14.357   5.289  1.00  0.62           H  
ATOM   1076 1HB  LEU A  77      10.029 -12.959   3.271  1.00  0.62           H  
ATOM   1077 2HB  LEU A  77       8.381 -12.506   3.583  1.00  0.62           H  
ATOM   1078  HG  LEU A  77       9.108 -11.909   5.950  1.00  0.62           H  
ATOM   1079 1HD1 LEU A  77      11.480 -11.510   6.151  1.00  0.62           H  
ATOM   1080 2HD1 LEU A  77      11.134 -13.204   5.892  1.00  0.62           H  
ATOM   1081 3HD1 LEU A  77      11.653 -12.223   4.542  1.00  0.62           H  
ATOM   1082 1HD2 LEU A  77      10.121  -9.799   5.139  1.00  0.62           H  
ATOM   1083 2HD2 LEU A  77      10.399 -10.502   3.555  1.00  0.62           H  
ATOM   1084 3HD2 LEU A  77       8.750 -10.233   4.121  1.00  0.62           H  
ATOM   1085  N   ALA A  78       6.988 -15.002   3.185  1.00  0.61           N  
ATOM   1086  CA  ALA A  78       6.350 -15.573   2.009  1.00  0.61           C  
ATOM   1087  C   ALA A  78       5.215 -14.706   1.521  1.00  0.61           C  
ATOM   1088  O   ALA A  78       4.382 -14.225   2.287  1.00  0.61           O  
ATOM   1089  CB  ALA A  78       5.867 -16.969   2.312  1.00  0.61           C  
ATOM   1090  H   ALA A  78       6.447 -14.621   3.964  1.00  0.61           H  
ATOM   1091  HA  ALA A  78       7.083 -15.625   1.208  1.00  0.61           H  
ATOM   1092 1HB  ALA A  78       5.418 -17.397   1.424  1.00  0.61           H  
ATOM   1093 2HB  ALA A  78       6.717 -17.572   2.617  1.00  0.61           H  
ATOM   1094 3HB  ALA A  78       5.151 -16.934   3.100  1.00  0.61           H  
ATOM   1095  N   PHE A  79       5.196 -14.546   0.211  1.00  0.62           N  
ATOM   1096  CA  PHE A  79       4.261 -13.701  -0.508  1.00  0.62           C  
ATOM   1097  C   PHE A  79       3.426 -14.492  -1.520  1.00  0.62           C  
ATOM   1098  O   PHE A  79       3.916 -14.754  -2.615  1.00  0.62           O  
ATOM   1099  CB  PHE A  79       5.082 -12.616  -1.215  1.00  0.62           C  
ATOM   1100  CG  PHE A  79       5.812 -11.667  -0.237  1.00  0.62           C  
ATOM   1101  CD1 PHE A  79       7.036 -11.974   0.348  1.00  0.62           C  
ATOM   1102  CD2 PHE A  79       5.266 -10.448   0.053  1.00  0.62           C  
ATOM   1103  CE1 PHE A  79       7.645 -11.059   1.216  1.00  0.62           C  
ATOM   1104  CE2 PHE A  79       5.870  -9.552   0.898  1.00  0.62           C  
ATOM   1105  CZ  PHE A  79       7.057  -9.858   1.485  1.00  0.62           C  
ATOM   1106  H   PHE A  79       5.935 -15.009  -0.328  1.00  0.62           H  
ATOM   1107  HA  PHE A  79       3.610 -13.207   0.209  1.00  0.62           H  
ATOM   1108 1HB  PHE A  79       5.809 -13.093  -1.851  1.00  0.62           H  
ATOM   1109 2HB  PHE A  79       4.425 -12.020  -1.852  1.00  0.62           H  
ATOM   1110  HD1 PHE A  79       7.510 -12.937   0.129  1.00  0.62           H  
ATOM   1111  HD2 PHE A  79       4.341 -10.202  -0.401  1.00  0.62           H  
ATOM   1112  HE1 PHE A  79       8.589 -11.289   1.682  1.00  0.62           H  
ATOM   1113  HE2 PHE A  79       5.398  -8.603   1.098  1.00  0.62           H  
ATOM   1114  HZ  PHE A  79       7.534  -9.147   2.161  1.00  0.62           H  
ATOM   1115  N   PRO A  80       2.227 -14.979  -1.160  1.00  0.63           N  
ATOM   1116  CA  PRO A  80       1.348 -15.760  -2.007  1.00  0.63           C  
ATOM   1117  C   PRO A  80       1.045 -14.963  -3.257  1.00  0.63           C  
ATOM   1118  O   PRO A  80       0.877 -13.746  -3.165  1.00  0.63           O  
ATOM   1119  CB  PRO A  80       0.119 -15.954  -1.125  1.00  0.63           C  
ATOM   1120  CG  PRO A  80       0.636 -15.819   0.276  1.00  0.63           C  
ATOM   1121  CD  PRO A  80       1.708 -14.765   0.180  1.00  0.63           C  
ATOM   1122  HA  PRO A  80       1.802 -16.703  -2.251  1.00  0.63           H  
ATOM   1123 1HB  PRO A  80      -0.654 -15.231  -1.377  1.00  0.63           H  
ATOM   1124 2HB  PRO A  80      -0.311 -16.948  -1.312  1.00  0.63           H  
ATOM   1125 1HG  PRO A  80      -0.172 -15.501   0.954  1.00  0.63           H  
ATOM   1126 2HG  PRO A  80       1.008 -16.784   0.648  1.00  0.63           H  
ATOM   1127 1HD  PRO A  80       1.278 -13.760   0.255  1.00  0.63           H  
ATOM   1128 2HD  PRO A  80       2.441 -14.967   0.952  1.00  0.63           H  
ATOM   1129  N   CYS A  81       0.956 -15.628  -4.404  1.00  0.65           N  
ATOM   1130  CA  CYS A  81       0.707 -14.936  -5.663  1.00  0.65           C  
ATOM   1131  C   CYS A  81      -0.176 -15.711  -6.642  1.00  0.65           C  
ATOM   1132  O   CYS A  81       0.115 -16.846  -7.000  1.00  0.65           O  
ATOM   1133  CB  CYS A  81       2.047 -14.660  -6.333  1.00  0.65           C  
ATOM   1134  SG  CYS A  81       1.930 -13.767  -7.881  1.00  0.65           S  
ATOM   1135  H   CYS A  81       1.151 -16.626  -4.402  1.00  0.65           H  
ATOM   1136  HA  CYS A  81       0.224 -13.985  -5.439  1.00  0.65           H  
ATOM   1137 1HB  CYS A  81       2.658 -14.064  -5.654  1.00  0.65           H  
ATOM   1138 2HB  CYS A  81       2.568 -15.602  -6.511  1.00  0.65           H  
ATOM   1139  HG  CYS A  81       1.563 -12.606  -7.279  1.00  0.65           H  
ATOM   1140  N   ASN A  82      -1.238 -15.060  -7.118  1.00  0.68           N  
ATOM   1141  CA  ASN A  82      -2.205 -15.670  -8.042  1.00  0.68           C  
ATOM   1142  C   ASN A  82      -1.969 -15.293  -9.501  1.00  0.68           C  
ATOM   1143  O   ASN A  82      -2.826 -15.513 -10.351  1.00  0.68           O  
ATOM   1144  CB  ASN A  82      -3.605 -15.260  -7.641  1.00  0.68           C  
ATOM   1145  CG  ASN A  82      -4.738 -16.147  -8.149  1.00  0.68           C  
ATOM   1146  OD1 ASN A  82      -4.701 -17.383  -8.128  1.00  0.68           O  
ATOM   1147  ND2 ASN A  82      -5.778 -15.504  -8.624  1.00  0.68           N  
ATOM   1148  H   ASN A  82      -1.403 -14.114  -6.801  1.00  0.68           H  
ATOM   1149  HA  ASN A  82      -2.113 -16.755  -7.965  1.00  0.68           H  
ATOM   1150 1HB  ASN A  82      -3.653 -15.242  -6.569  1.00  0.68           H  
ATOM   1151 2HB  ASN A  82      -3.785 -14.243  -7.984  1.00  0.68           H  
ATOM   1152 1HD2 ASN A  82      -6.564 -16.014  -8.977  1.00  0.68           H  
ATOM   1153 2HD2 ASN A  82      -5.786 -14.503  -8.635  1.00  0.68           H  
ATOM   1154  N   GLN A  83      -0.811 -14.733  -9.796  1.00  0.70           N  
ATOM   1155  CA  GLN A  83      -0.508 -14.303 -11.154  1.00  0.70           C  
ATOM   1156  C   GLN A  83      -0.081 -15.440 -12.064  1.00  0.70           C  
ATOM   1157  O   GLN A  83      -0.495 -15.548 -13.223  1.00  0.70           O  
ATOM   1158  CB  GLN A  83       0.622 -13.278 -11.139  1.00  0.70           C  
ATOM   1159  CG  GLN A  83       0.944 -12.757 -12.474  1.00  0.70           C  
ATOM   1160  CD  GLN A  83       2.011 -11.725 -12.447  1.00  0.70           C  
ATOM   1161  OE1 GLN A  83       2.757 -11.557 -11.454  1.00  0.70           O  
ATOM   1162  NE2 GLN A  83       2.094 -11.011 -13.565  1.00  0.70           N  
ATOM   1163  H   GLN A  83      -0.136 -14.588  -9.057  1.00  0.70           H  
ATOM   1164  HA  GLN A  83      -1.402 -13.847 -11.578  1.00  0.70           H  
ATOM   1165 1HB  GLN A  83       0.366 -12.440 -10.487  1.00  0.70           H  
ATOM   1166 2HB  GLN A  83       1.523 -13.737 -10.761  1.00  0.70           H  
ATOM   1167 1HG  GLN A  83       1.288 -13.586 -13.095  1.00  0.70           H  
ATOM   1168 2HG  GLN A  83       0.047 -12.311 -12.905  1.00  0.70           H  
ATOM   1169 1HE2 GLN A  83       2.766 -10.286 -13.666  1.00  0.70           H  
ATOM   1170 2HE2 GLN A  83       1.461 -11.198 -14.315  1.00  0.70           H  
ATOM   1171  N   PHE A  84       0.735 -16.319 -11.539  1.00  0.71           N  
ATOM   1172  CA  PHE A  84       1.356 -17.331 -12.362  1.00  0.71           C  
ATOM   1173  C   PHE A  84       0.488 -18.557 -12.556  1.00  0.71           C  
ATOM   1174  O   PHE A  84       0.670 -19.583 -11.908  1.00  0.71           O  
ATOM   1175  CB  PHE A  84       2.678 -17.706 -11.748  1.00  0.71           C  
ATOM   1176  CG  PHE A  84       3.587 -16.553 -11.692  1.00  0.71           C  
ATOM   1177  CD1 PHE A  84       3.682 -15.812 -10.535  1.00  0.71           C  
ATOM   1178  CD2 PHE A  84       4.323 -16.176 -12.772  1.00  0.71           C  
ATOM   1179  CE1 PHE A  84       4.497 -14.729 -10.456  1.00  0.71           C  
ATOM   1180  CE2 PHE A  84       5.136 -15.084 -12.697  1.00  0.71           C  
ATOM   1181  CZ  PHE A  84       5.222 -14.360 -11.528  1.00  0.71           C  
ATOM   1182  H   PHE A  84       0.988 -16.241 -10.565  1.00  0.71           H  
ATOM   1183  HA  PHE A  84       1.550 -16.898 -13.344  1.00  0.71           H  
ATOM   1184 1HB  PHE A  84       2.538 -18.082 -10.758  1.00  0.71           H  
ATOM   1185 2HB  PHE A  84       3.140 -18.461 -12.336  1.00  0.71           H  
ATOM   1186  HD1 PHE A  84       3.088 -16.096  -9.679  1.00  0.71           H  
ATOM   1187  HD2 PHE A  84       4.256 -16.750 -13.701  1.00  0.71           H  
ATOM   1188  HE1 PHE A  84       4.556 -14.164  -9.537  1.00  0.71           H  
ATOM   1189  HE2 PHE A  84       5.714 -14.789 -13.566  1.00  0.71           H  
ATOM   1190  HZ  PHE A  84       5.864 -13.498 -11.467  1.00  0.71           H  
ATOM   1191  N   GLY A  85      -0.497 -18.416 -13.431  1.00  0.72           N  
ATOM   1192  CA  GLY A  85      -1.427 -19.503 -13.720  1.00  0.72           C  
ATOM   1193  C   GLY A  85      -2.591 -19.633 -12.740  1.00  0.72           C  
ATOM   1194  O   GLY A  85      -3.186 -20.708 -12.640  1.00  0.72           O  
ATOM   1195  H   GLY A  85      -0.590 -17.503 -13.877  1.00  0.72           H  
ATOM   1196 1HA  GLY A  85      -1.825 -19.362 -14.725  1.00  0.72           H  
ATOM   1197 2HA  GLY A  85      -0.872 -20.440 -13.739  1.00  0.72           H  
ATOM   1198  N   LYS A  86      -2.897 -18.564 -12.002  1.00  0.72           N  
ATOM   1199  CA  LYS A  86      -3.997 -18.565 -11.028  1.00  0.72           C  
ATOM   1200  C   LYS A  86      -3.889 -19.695 -10.001  1.00  0.72           C  
ATOM   1201  O   LYS A  86      -4.837 -20.442  -9.762  1.00  0.72           O  
ATOM   1202  CB  LYS A  86      -5.348 -18.615 -11.738  1.00  0.72           C  
ATOM   1203  CG  LYS A  86      -5.615 -17.408 -12.637  1.00  0.72           C  
ATOM   1204  CD  LYS A  86      -6.995 -17.480 -13.280  1.00  0.72           C  
ATOM   1205  CE  LYS A  86      -7.242 -16.289 -14.200  1.00  0.72           C  
ATOM   1206  NZ  LYS A  86      -8.573 -16.368 -14.864  1.00  0.72           N  
ATOM   1207  H   LYS A  86      -2.363 -17.714 -12.133  1.00  0.72           H  
ATOM   1208  HA  LYS A  86      -3.954 -17.629 -10.489  1.00  0.72           H  
ATOM   1209 1HB  LYS A  86      -5.423 -19.519 -12.341  1.00  0.72           H  
ATOM   1210 2HB  LYS A  86      -6.139 -18.653 -10.991  1.00  0.72           H  
ATOM   1211 1HG  LYS A  86      -5.541 -16.497 -12.037  1.00  0.72           H  
ATOM   1212 2HG  LYS A  86      -4.857 -17.365 -13.418  1.00  0.72           H  
ATOM   1213 1HD  LYS A  86      -7.079 -18.402 -13.858  1.00  0.72           H  
ATOM   1214 2HD  LYS A  86      -7.756 -17.489 -12.501  1.00  0.72           H  
ATOM   1215 1HE  LYS A  86      -7.192 -15.372 -13.616  1.00  0.72           H  
ATOM   1216 2HE  LYS A  86      -6.467 -16.263 -14.966  1.00  0.72           H  
ATOM   1217 1HZ  LYS A  86      -8.699 -15.564 -15.463  1.00  0.72           H  
ATOM   1218 2HZ  LYS A  86      -8.624 -17.211 -15.418  1.00  0.72           H  
ATOM   1219 3HZ  LYS A  86      -9.300 -16.381 -14.163  1.00  0.72           H  
ATOM   1220  N   GLN A  87      -2.722 -19.797  -9.381  1.00  0.72           N  
ATOM   1221  CA  GLN A  87      -2.414 -20.837  -8.409  1.00  0.72           C  
ATOM   1222  C   GLN A  87      -2.688 -20.473  -6.937  1.00  0.72           C  
ATOM   1223  O   GLN A  87      -2.348 -21.243  -6.031  1.00  0.72           O  
ATOM   1224  CB  GLN A  87      -0.969 -21.249  -8.605  1.00  0.72           C  
ATOM   1225  CG  GLN A  87      -0.687 -21.837  -9.981  1.00  0.72           C  
ATOM   1226  CD  GLN A  87      -1.375 -23.162 -10.203  1.00  0.72           C  
ATOM   1227  OE1 GLN A  87      -1.117 -24.112  -9.454  1.00  0.72           O  
ATOM   1228  NE2 GLN A  87      -2.258 -23.247 -11.201  1.00  0.72           N  
ATOM   1229  H   GLN A  87      -2.000 -19.138  -9.627  1.00  0.72           H  
ATOM   1230  HA  GLN A  87      -3.037 -21.699  -8.646  1.00  0.72           H  
ATOM   1231 1HB  GLN A  87      -0.334 -20.386  -8.471  1.00  0.72           H  
ATOM   1232 2HB  GLN A  87      -0.699 -21.986  -7.852  1.00  0.72           H  
ATOM   1233 1HG  GLN A  87      -1.046 -21.144 -10.735  1.00  0.72           H  
ATOM   1234 2HG  GLN A  87       0.385 -21.975 -10.098  1.00  0.72           H  
ATOM   1235 1HE2 GLN A  87      -2.740 -24.107 -11.369  1.00  0.72           H  
ATOM   1236 2HE2 GLN A  87      -2.467 -22.428 -11.788  1.00  0.72           H  
ATOM   1237  N   GLU A  88      -3.275 -19.300  -6.678  1.00  0.71           N  
ATOM   1238  CA  GLU A  88      -3.616 -18.943  -5.305  1.00  0.71           C  
ATOM   1239  C   GLU A  88      -5.044 -18.368  -5.210  1.00  0.71           C  
ATOM   1240  O   GLU A  88      -5.213 -17.197  -4.871  1.00  0.71           O  
ATOM   1241  CB  GLU A  88      -2.638 -17.911  -4.738  1.00  0.71           C  
ATOM   1242  CG  GLU A  88      -2.868 -17.587  -3.291  1.00  0.71           C  
ATOM   1243  CD  GLU A  88      -2.532 -18.746  -2.457  1.00  0.71           C  
ATOM   1244  OE1 GLU A  88      -1.376 -19.005  -2.282  1.00  0.71           O  
ATOM   1245  OE2 GLU A  88      -3.411 -19.413  -2.010  1.00  0.71           O  
ATOM   1246  H   GLU A  88      -3.549 -18.668  -7.423  1.00  0.71           H  
ATOM   1247  HA  GLU A  88      -3.557 -19.832  -4.680  1.00  0.71           H  
ATOM   1248 1HB  GLU A  88      -1.615 -18.268  -4.852  1.00  0.71           H  
ATOM   1249 2HB  GLU A  88      -2.720 -16.990  -5.295  1.00  0.71           H  
ATOM   1250 1HG  GLU A  88      -2.254 -16.734  -3.004  1.00  0.71           H  
ATOM   1251 2HG  GLU A  88      -3.914 -17.330  -3.144  1.00  0.71           H  
ATOM   1252  N   PRO A  89      -6.089 -19.154  -5.512  1.00  0.71           N  
ATOM   1253  CA  PRO A  89      -7.477 -18.786  -5.389  1.00  0.71           C  
ATOM   1254  C   PRO A  89      -7.838 -18.752  -3.922  1.00  0.71           C  
ATOM   1255  O   PRO A  89      -7.192 -19.416  -3.112  1.00  0.71           O  
ATOM   1256  CB  PRO A  89      -8.202 -19.913  -6.124  1.00  0.71           C  
ATOM   1257  CG  PRO A  89      -7.282 -21.095  -5.976  1.00  0.71           C  
ATOM   1258  CD  PRO A  89      -5.893 -20.501  -6.048  1.00  0.71           C  
ATOM   1259  HA  PRO A  89      -7.644 -17.810  -5.867  1.00  0.71           H  
ATOM   1260 1HB  PRO A  89      -9.192 -20.080  -5.673  1.00  0.71           H  
ATOM   1261 2HB  PRO A  89      -8.367 -19.629  -7.175  1.00  0.71           H  
ATOM   1262 1HG  PRO A  89      -7.472 -21.609  -5.022  1.00  0.71           H  
ATOM   1263 2HG  PRO A  89      -7.469 -21.828  -6.776  1.00  0.71           H  
ATOM   1264 1HD  PRO A  89      -5.216 -21.068  -5.432  1.00  0.71           H  
ATOM   1265 2HD  PRO A  89      -5.588 -20.464  -7.106  1.00  0.71           H  
ATOM   1266  N   GLY A  90      -8.894 -18.034  -3.583  1.00  0.71           N  
ATOM   1267  CA  GLY A  90      -9.363 -18.022  -2.206  1.00  0.71           C  
ATOM   1268  C   GLY A  90      -8.939 -16.773  -1.444  1.00  0.71           C  
ATOM   1269  O   GLY A  90      -8.149 -15.947  -1.935  1.00  0.71           O  
ATOM   1270  H   GLY A  90      -9.392 -17.502  -4.281  1.00  0.71           H  
ATOM   1271 1HA  GLY A  90     -10.451 -18.098  -2.194  1.00  0.71           H  
ATOM   1272 2HA  GLY A  90      -8.993 -18.905  -1.684  1.00  0.71           H  
ATOM   1273  N   SER A  91      -9.533 -16.625  -0.266  1.00  0.71           N  
ATOM   1274  CA  SER A  91      -9.324 -15.500   0.636  1.00  0.71           C  
ATOM   1275  C   SER A  91      -8.056 -15.625   1.441  1.00  0.71           C  
ATOM   1276  O   SER A  91      -7.452 -16.697   1.506  1.00  0.71           O  
ATOM   1277  CB  SER A  91     -10.474 -15.400   1.606  1.00  0.71           C  
ATOM   1278  OG  SER A  91     -10.505 -16.527   2.465  1.00  0.71           O  
ATOM   1279  H   SER A  91     -10.165 -17.379   0.024  1.00  0.71           H  
ATOM   1280  HA  SER A  91      -9.270 -14.587   0.042  1.00  0.71           H  
ATOM   1281 1HB  SER A  91     -10.375 -14.494   2.197  1.00  0.71           H  
ATOM   1282 2HB  SER A  91     -11.411 -15.334   1.058  1.00  0.71           H  
ATOM   1283  HG  SER A  91     -10.836 -17.263   1.905  1.00  0.71           H  
ATOM   1284  N   ASN A  92      -7.677 -14.542   2.108  1.00  0.71           N  
ATOM   1285  CA  ASN A  92      -6.507 -14.590   2.961  1.00  0.71           C  
ATOM   1286  C   ASN A  92      -6.704 -15.617   4.073  1.00  0.71           C  
ATOM   1287  O   ASN A  92      -5.762 -16.290   4.488  1.00  0.71           O  
ATOM   1288  CB  ASN A  92      -6.234 -13.232   3.544  1.00  0.71           C  
ATOM   1289  CG  ASN A  92      -5.692 -12.219   2.536  1.00  0.71           C  
ATOM   1290  OD1 ASN A  92      -5.142 -12.548   1.470  1.00  0.71           O  
ATOM   1291  ND2 ASN A  92      -5.868 -10.963   2.872  1.00  0.71           N  
ATOM   1292  H   ASN A  92      -8.200 -13.682   2.016  1.00  0.71           H  
ATOM   1293  HA  ASN A  92      -5.655 -14.906   2.369  1.00  0.71           H  
ATOM   1294 1HB  ASN A  92      -7.144 -12.836   3.989  1.00  0.71           H  
ATOM   1295 2HB  ASN A  92      -5.533 -13.362   4.328  1.00  0.71           H  
ATOM   1296 1HD2 ASN A  92      -5.573 -10.227   2.265  1.00  0.71           H  
ATOM   1297 2HD2 ASN A  92      -6.311 -10.740   3.743  1.00  0.71           H  
ATOM   1298  N   ALA A  93      -7.943 -15.740   4.567  1.00  0.71           N  
ATOM   1299  CA  ALA A  93      -8.222 -16.706   5.621  1.00  0.71           C  
ATOM   1300  C   ALA A  93      -7.957 -18.116   5.121  1.00  0.71           C  
ATOM   1301  O   ALA A  93      -7.381 -18.940   5.842  1.00  0.71           O  
ATOM   1302  CB  ALA A  93      -9.657 -16.582   6.086  1.00  0.71           C  
ATOM   1303  H   ALA A  93      -8.689 -15.172   4.195  1.00  0.71           H  
ATOM   1304  HA  ALA A  93      -7.554 -16.506   6.455  1.00  0.71           H  
ATOM   1305 1HB  ALA A  93      -9.843 -17.301   6.883  1.00  0.71           H  
ATOM   1306 2HB  ALA A  93      -9.833 -15.574   6.457  1.00  0.71           H  
ATOM   1307 3HB  ALA A  93     -10.326 -16.784   5.250  1.00  0.71           H  
ATOM   1308  N   GLU A  94      -8.344 -18.390   3.868  1.00  0.72           N  
ATOM   1309  CA  GLU A  94      -8.099 -19.711   3.295  1.00  0.72           C  
ATOM   1310  C   GLU A  94      -6.602 -19.956   3.182  1.00  0.72           C  
ATOM   1311  O   GLU A  94      -6.123 -21.036   3.521  1.00  0.72           O  
ATOM   1312  CB  GLU A  94      -8.814 -19.858   1.949  1.00  0.72           C  
ATOM   1313  CG  GLU A  94     -10.343 -19.947   2.101  1.00  0.72           C  
ATOM   1314  CD  GLU A  94     -11.139 -19.920   0.814  1.00  0.72           C  
ATOM   1315  OE1 GLU A  94     -11.145 -18.906   0.136  1.00  0.72           O  
ATOM   1316  OE2 GLU A  94     -11.738 -20.920   0.500  1.00  0.72           O  
ATOM   1317  H   GLU A  94      -8.837 -17.676   3.322  1.00  0.72           H  
ATOM   1318  HA  GLU A  94      -8.507 -20.463   3.973  1.00  0.72           H  
ATOM   1319 1HB  GLU A  94      -8.578 -19.009   1.310  1.00  0.72           H  
ATOM   1320 2HB  GLU A  94      -8.466 -20.755   1.445  1.00  0.72           H  
ATOM   1321 1HG  GLU A  94     -10.569 -20.879   2.620  1.00  0.72           H  
ATOM   1322 2HG  GLU A  94     -10.671 -19.135   2.742  1.00  0.72           H  
ATOM   1323  N   ILE A  95      -5.850 -18.917   2.819  1.00  0.74           N  
ATOM   1324  CA  ILE A  95      -4.408 -19.053   2.726  1.00  0.74           C  
ATOM   1325  C   ILE A  95      -3.832 -19.401   4.088  1.00  0.74           C  
ATOM   1326  O   ILE A  95      -2.983 -20.288   4.194  1.00  0.74           O  
ATOM   1327  CB  ILE A  95      -3.730 -17.778   2.205  1.00  0.74           C  
ATOM   1328  CG1 ILE A  95      -4.094 -17.546   0.744  1.00  0.74           C  
ATOM   1329  CG2 ILE A  95      -2.218 -17.878   2.395  1.00  0.74           C  
ATOM   1330  CD1 ILE A  95      -3.692 -16.174   0.199  1.00  0.74           C  
ATOM   1331  H   ILE A  95      -6.305 -18.041   2.556  1.00  0.74           H  
ATOM   1332  HA  ILE A  95      -4.182 -19.864   2.037  1.00  0.74           H  
ATOM   1333  HB  ILE A  95      -4.107 -16.947   2.757  1.00  0.74           H  
ATOM   1334 1HG1 ILE A  95      -3.611 -18.308   0.152  1.00  0.74           H  
ATOM   1335 2HG1 ILE A  95      -5.175 -17.654   0.631  1.00  0.74           H  
ATOM   1336 1HG2 ILE A  95      -1.752 -16.964   2.044  1.00  0.74           H  
ATOM   1337 2HG2 ILE A  95      -1.991 -18.016   3.453  1.00  0.74           H  
ATOM   1338 3HG2 ILE A  95      -1.834 -18.725   1.826  1.00  0.74           H  
ATOM   1339 1HD1 ILE A  95      -3.989 -16.111  -0.842  1.00  0.74           H  
ATOM   1340 2HD1 ILE A  95      -4.182 -15.391   0.758  1.00  0.74           H  
ATOM   1341 3HD1 ILE A  95      -2.618 -16.055   0.278  1.00  0.74           H  
ATOM   1342  N   LYS A  96      -4.295 -18.724   5.143  1.00  0.76           N  
ATOM   1343  CA  LYS A  96      -3.769 -19.005   6.471  1.00  0.76           C  
ATOM   1344  C   LYS A  96      -4.013 -20.463   6.850  1.00  0.76           C  
ATOM   1345  O   LYS A  96      -3.112 -21.129   7.374  1.00  0.76           O  
ATOM   1346  CB  LYS A  96      -4.439 -18.110   7.512  1.00  0.76           C  
ATOM   1347  CG  LYS A  96      -4.049 -16.693   7.440  1.00  0.76           C  
ATOM   1348  CD  LYS A  96      -4.837 -15.842   8.399  1.00  0.76           C  
ATOM   1349  CE  LYS A  96      -4.409 -16.071   9.834  1.00  0.76           C  
ATOM   1350  NZ  LYS A  96      -5.135 -15.180  10.753  1.00  0.76           N  
ATOM   1351  H   LYS A  96      -4.992 -17.991   5.005  1.00  0.76           H  
ATOM   1352  HA  LYS A  96      -2.695 -18.823   6.469  1.00  0.76           H  
ATOM   1353 1HB  LYS A  96      -5.518 -18.161   7.390  1.00  0.76           H  
ATOM   1354 2HB  LYS A  96      -4.206 -18.476   8.509  1.00  0.76           H  
ATOM   1355 1HG  LYS A  96      -2.991 -16.593   7.638  1.00  0.76           H  
ATOM   1356 2HG  LYS A  96      -4.260 -16.352   6.446  1.00  0.76           H  
ATOM   1357 1HD  LYS A  96      -4.699 -14.784   8.150  1.00  0.76           H  
ATOM   1358 2HD  LYS A  96      -5.893 -16.077   8.304  1.00  0.76           H  
ATOM   1359 1HE  LYS A  96      -4.594 -17.105  10.116  1.00  0.76           H  
ATOM   1360 2HE  LYS A  96      -3.342 -15.863   9.919  1.00  0.76           H  
ATOM   1361 1HZ  LYS A  96      -4.827 -15.317  11.698  1.00  0.76           H  
ATOM   1362 2HZ  LYS A  96      -4.941 -14.212  10.466  1.00  0.76           H  
ATOM   1363 3HZ  LYS A  96      -6.121 -15.346  10.693  1.00  0.76           H  
ATOM   1364  N   GLU A  97      -5.208 -20.978   6.534  1.00  0.79           N  
ATOM   1365  CA  GLU A  97      -5.527 -22.374   6.817  1.00  0.79           C  
ATOM   1366  C   GLU A  97      -4.581 -23.301   6.068  1.00  0.79           C  
ATOM   1367  O   GLU A  97      -4.039 -24.259   6.632  1.00  0.79           O  
ATOM   1368  CB  GLU A  97      -6.981 -22.692   6.427  1.00  0.79           C  
ATOM   1369  CG  GLU A  97      -7.420 -24.151   6.680  1.00  0.79           C  
ATOM   1370  CD  GLU A  97      -8.893 -24.417   6.334  1.00  0.79           C  
ATOM   1371  OE1 GLU A  97      -9.577 -23.495   5.964  1.00  0.79           O  
ATOM   1372  OE2 GLU A  97      -9.322 -25.552   6.431  1.00  0.79           O  
ATOM   1373  H   GLU A  97      -5.916 -20.373   6.109  1.00  0.79           H  
ATOM   1374  HA  GLU A  97      -5.403 -22.547   7.885  1.00  0.79           H  
ATOM   1375 1HB  GLU A  97      -7.655 -22.030   6.971  1.00  0.79           H  
ATOM   1376 2HB  GLU A  97      -7.121 -22.491   5.366  1.00  0.79           H  
ATOM   1377 1HG  GLU A  97      -6.794 -24.798   6.069  1.00  0.79           H  
ATOM   1378 2HG  GLU A  97      -7.242 -24.400   7.725  1.00  0.79           H  
ATOM   1379  N   PHE A  98      -4.360 -23.001   4.796  1.00  0.83           N  
ATOM   1380  CA  PHE A  98      -3.528 -23.854   3.978  1.00  0.83           C  
ATOM   1381  C   PHE A  98      -2.109 -23.911   4.511  1.00  0.83           C  
ATOM   1382  O   PHE A  98      -1.520 -24.984   4.576  1.00  0.83           O  
ATOM   1383  CB  PHE A  98      -3.499 -23.320   2.553  1.00  0.83           C  
ATOM   1384  CG  PHE A  98      -4.837 -23.404   1.865  1.00  0.83           C  
ATOM   1385  CD1 PHE A  98      -5.808 -24.289   2.309  1.00  0.83           C  
ATOM   1386  CD2 PHE A  98      -5.140 -22.571   0.793  1.00  0.83           C  
ATOM   1387  CE1 PHE A  98      -7.045 -24.342   1.696  1.00  0.83           C  
ATOM   1388  CE2 PHE A  98      -6.371 -22.621   0.179  1.00  0.83           C  
ATOM   1389  CZ  PHE A  98      -7.328 -23.508   0.629  1.00  0.83           C  
ATOM   1390  H   PHE A  98      -4.822 -22.190   4.381  1.00  0.83           H  
ATOM   1391  HA  PHE A  98      -3.946 -24.859   3.986  1.00  0.83           H  
ATOM   1392 1HB  PHE A  98      -3.186 -22.278   2.563  1.00  0.83           H  
ATOM   1393 2HB  PHE A  98      -2.771 -23.876   1.968  1.00  0.83           H  
ATOM   1394  HD1 PHE A  98      -5.591 -24.940   3.155  1.00  0.83           H  
ATOM   1395  HD2 PHE A  98      -4.391 -21.861   0.440  1.00  0.83           H  
ATOM   1396  HE1 PHE A  98      -7.800 -25.039   2.060  1.00  0.83           H  
ATOM   1397  HE2 PHE A  98      -6.589 -21.955  -0.660  1.00  0.83           H  
ATOM   1398  HZ  PHE A  98      -8.305 -23.546   0.149  1.00  0.83           H  
ATOM   1399  N   MET A  99      -1.574 -22.766   4.939  1.00  0.88           N  
ATOM   1400  CA  MET A  99      -0.211 -22.710   5.457  1.00  0.88           C  
ATOM   1401  C   MET A  99      -0.123 -23.433   6.812  1.00  0.88           C  
ATOM   1402  O   MET A  99       0.849 -24.146   7.104  1.00  0.88           O  
ATOM   1403  CB  MET A  99       0.208 -21.244   5.548  1.00  0.88           C  
ATOM   1404  CG  MET A  99       0.312 -20.560   4.149  1.00  0.88           C  
ATOM   1405  SD  MET A  99       1.494 -21.306   2.997  1.00  0.88           S  
ATOM   1406  CE  MET A  99       3.078 -20.708   3.539  1.00  0.88           C  
ATOM   1407  H   MET A  99      -2.121 -21.906   4.865  1.00  0.88           H  
ATOM   1408  HA  MET A  99       0.448 -23.223   4.760  1.00  0.88           H  
ATOM   1409 1HB  MET A  99      -0.524 -20.693   6.143  1.00  0.88           H  
ATOM   1410 2HB  MET A  99       1.170 -21.172   6.041  1.00  0.88           H  
ATOM   1411 1HG  MET A  99      -0.658 -20.608   3.680  1.00  0.88           H  
ATOM   1412 2HG  MET A  99       0.553 -19.525   4.271  1.00  0.88           H  
ATOM   1413 1HE  MET A  99       3.865 -21.133   2.920  1.00  0.88           H  
ATOM   1414 2HE  MET A  99       3.105 -19.630   3.460  1.00  0.88           H  
ATOM   1415 3HE  MET A  99       3.221 -20.990   4.549  1.00  0.88           H  
ATOM   1416  N   ALA A 100      -1.187 -23.322   7.623  1.00  0.94           N  
ATOM   1417  CA  ALA A 100      -1.231 -23.975   8.930  1.00  0.94           C  
ATOM   1418  C   ALA A 100      -1.083 -25.485   8.790  1.00  0.94           C  
ATOM   1419  O   ALA A 100      -0.394 -26.131   9.580  1.00  0.94           O  
ATOM   1420  CB  ALA A 100      -2.536 -23.657   9.642  1.00  0.94           C  
ATOM   1421  H   ALA A 100      -1.973 -22.728   7.352  1.00  0.94           H  
ATOM   1422  HA  ALA A 100      -0.397 -23.599   9.523  1.00  0.94           H  
ATOM   1423 1HB  ALA A 100      -2.544 -24.130  10.621  1.00  0.94           H  
ATOM   1424 2HB  ALA A 100      -2.632 -22.577   9.754  1.00  0.94           H  
ATOM   1425 3HB  ALA A 100      -3.368 -24.032   9.053  1.00  0.94           H  
ATOM   1426  N   ARG A 101      -1.671 -26.035   7.728  1.00  0.99           N  
ATOM   1427  CA  ARG A 101      -1.640 -27.470   7.447  1.00  0.99           C  
ATOM   1428  C   ARG A 101      -0.241 -28.014   7.158  1.00  0.99           C  
ATOM   1429  O   ARG A 101      -0.021 -29.226   7.218  1.00  0.99           O  
ATOM   1430  CB  ARG A 101      -2.586 -27.799   6.308  1.00  0.99           C  
ATOM   1431  CG  ARG A 101      -4.050 -27.662   6.701  1.00  0.99           C  
ATOM   1432  CD  ARG A 101      -4.982 -27.945   5.594  1.00  0.99           C  
ATOM   1433  NE  ARG A 101      -6.355 -27.722   6.010  1.00  0.99           N  
ATOM   1434  CZ  ARG A 101      -7.123 -28.624   6.646  1.00  0.99           C  
ATOM   1435  NH1 ARG A 101      -6.657 -29.827   6.917  1.00  0.99           N  
ATOM   1436  NH2 ARG A 101      -8.347 -28.291   7.000  1.00  0.99           N  
ATOM   1437  H   ARG A 101      -2.228 -25.429   7.119  1.00  0.99           H  
ATOM   1438  HA  ARG A 101      -2.016 -27.982   8.332  1.00  0.99           H  
ATOM   1439 1HB  ARG A 101      -2.399 -27.134   5.471  1.00  0.99           H  
ATOM   1440 2HB  ARG A 101      -2.413 -28.818   5.966  1.00  0.99           H  
ATOM   1441 1HG  ARG A 101      -4.265 -28.361   7.507  1.00  0.99           H  
ATOM   1442 2HG  ARG A 101      -4.235 -26.654   7.052  1.00  0.99           H  
ATOM   1443 1HD  ARG A 101      -4.765 -27.275   4.761  1.00  0.99           H  
ATOM   1444 2HD  ARG A 101      -4.880 -28.979   5.273  1.00  0.99           H  
ATOM   1445  HE  ARG A 101      -6.764 -26.807   5.833  1.00  0.99           H  
ATOM   1446 1HH1 ARG A 101      -5.716 -30.077   6.644  1.00  0.99           H  
ATOM   1447 2HH1 ARG A 101      -7.239 -30.498   7.396  1.00  0.99           H  
ATOM   1448 1HH2 ARG A 101      -8.695 -27.339   6.793  1.00  0.99           H  
ATOM   1449 2HH2 ARG A 101      -8.937 -28.951   7.478  1.00  0.99           H  
ATOM   1450  N   TYR A 102       0.700 -27.132   6.830  1.00  1.03           N  
ATOM   1451  CA  TYR A 102       2.071 -27.532   6.560  1.00  1.03           C  
ATOM   1452  C   TYR A 102       2.962 -27.163   7.739  1.00  1.03           C  
ATOM   1453  O   TYR A 102       4.188 -27.222   7.649  1.00  1.03           O  
ATOM   1454  CB  TYR A 102       2.573 -26.878   5.281  1.00  1.03           C  
ATOM   1455  CG  TYR A 102       1.831 -27.314   4.065  1.00  1.03           C  
ATOM   1456  CD1 TYR A 102       0.894 -26.469   3.540  1.00  1.03           C  
ATOM   1457  CD2 TYR A 102       2.075 -28.543   3.472  1.00  1.03           C  
ATOM   1458  CE1 TYR A 102       0.179 -26.824   2.423  1.00  1.03           C  
ATOM   1459  CE2 TYR A 102       1.354 -28.909   2.349  1.00  1.03           C  
ATOM   1460  CZ  TYR A 102       0.411 -28.052   1.827  1.00  1.03           C  
ATOM   1461  OH  TYR A 102      -0.313 -28.414   0.715  1.00  1.03           O  
ATOM   1462  H   TYR A 102       0.483 -26.136   6.803  1.00  1.03           H  
ATOM   1463  HA  TYR A 102       2.106 -28.614   6.441  1.00  1.03           H  
ATOM   1464 1HB  TYR A 102       2.445 -25.809   5.359  1.00  1.03           H  
ATOM   1465 2HB  TYR A 102       3.635 -27.085   5.140  1.00  1.03           H  
ATOM   1466  HD1 TYR A 102       0.724 -25.510   4.015  1.00  1.03           H  
ATOM   1467  HD2 TYR A 102       2.824 -29.219   3.889  1.00  1.03           H  
ATOM   1468  HE1 TYR A 102      -0.566 -26.141   2.015  1.00  1.03           H  
ATOM   1469  HE2 TYR A 102       1.529 -29.873   1.876  1.00  1.03           H  
ATOM   1470  HH  TYR A 102      -0.926 -27.708   0.490  1.00  1.03           H  
ATOM   1471  N   ASN A 103       2.336 -26.776   8.857  1.00  1.04           N  
ATOM   1472  CA  ASN A 103       3.027 -26.346  10.065  1.00  1.04           C  
ATOM   1473  C   ASN A 103       3.969 -25.181   9.798  1.00  1.04           C  
ATOM   1474  O   ASN A 103       5.073 -25.117  10.343  1.00  1.04           O  
ATOM   1475  CB  ASN A 103       3.779 -27.503  10.698  1.00  1.04           C  
ATOM   1476  CG  ASN A 103       2.861 -28.608  11.161  1.00  1.04           C  
ATOM   1477  OD1 ASN A 103       1.857 -28.368  11.843  1.00  1.04           O  
ATOM   1478  ND2 ASN A 103       3.191 -29.824  10.797  1.00  1.04           N  
ATOM   1479  H   ASN A 103       1.319 -26.751   8.886  1.00  1.04           H  
ATOM   1480  HA  ASN A 103       2.275 -25.993  10.774  1.00  1.04           H  
ATOM   1481 1HB  ASN A 103       4.506 -27.914  10.003  1.00  1.04           H  
ATOM   1482 2HB  ASN A 103       4.335 -27.134  11.559  1.00  1.04           H  
ATOM   1483 1HD2 ASN A 103       2.620 -30.600  11.069  1.00  1.04           H  
ATOM   1484 2HD2 ASN A 103       4.009 -29.975  10.243  1.00  1.04           H  
ATOM   1485  N   VAL A 104       3.523 -24.230   8.985  1.00  1.02           N  
ATOM   1486  CA  VAL A 104       4.369 -23.098   8.698  1.00  1.02           C  
ATOM   1487  C   VAL A 104       4.421 -22.068   9.810  1.00  1.02           C  
ATOM   1488  O   VAL A 104       3.395 -21.577  10.278  1.00  1.02           O  
ATOM   1489  CB  VAL A 104       3.941 -22.440   7.396  1.00  1.02           C  
ATOM   1490  CG1 VAL A 104       4.718 -21.263   7.215  1.00  1.02           C  
ATOM   1491  CG2 VAL A 104       4.161 -23.415   6.252  1.00  1.02           C  
ATOM   1492  H   VAL A 104       2.606 -24.303   8.539  1.00  1.02           H  
ATOM   1493  HA  VAL A 104       5.369 -23.470   8.556  1.00  1.02           H  
ATOM   1494  HB  VAL A 104       2.892 -22.161   7.444  1.00  1.02           H  
ATOM   1495 1HG1 VAL A 104       4.465 -20.782   6.305  1.00  1.02           H  
ATOM   1496 2HG1 VAL A 104       4.548 -20.588   8.033  1.00  1.02           H  
ATOM   1497 3HG1 VAL A 104       5.718 -21.561   7.201  1.00  1.02           H  
ATOM   1498 1HG2 VAL A 104       3.866 -22.982   5.310  1.00  1.02           H  
ATOM   1499 2HG2 VAL A 104       5.205 -23.691   6.202  1.00  1.02           H  
ATOM   1500 3HG2 VAL A 104       3.567 -24.289   6.447  1.00  1.02           H  
ATOM   1501  N   LYS A 105       5.652 -21.755  10.223  1.00  0.95           N  
ATOM   1502  CA  LYS A 105       5.933 -20.794  11.283  1.00  0.95           C  
ATOM   1503  C   LYS A 105       6.561 -19.501  10.770  1.00  0.95           C  
ATOM   1504  O   LYS A 105       7.006 -18.669  11.561  1.00  0.95           O  
ATOM   1505  CB  LYS A 105       6.878 -21.404  12.303  1.00  0.95           C  
ATOM   1506  CG  LYS A 105       6.344 -22.612  13.047  1.00  0.95           C  
ATOM   1507  CD  LYS A 105       7.370 -23.077  14.060  1.00  0.95           C  
ATOM   1508  CE  LYS A 105       6.923 -24.304  14.827  1.00  0.95           C  
ATOM   1509  NZ  LYS A 105       7.979 -24.748  15.776  1.00  0.95           N  
ATOM   1510  H   LYS A 105       6.429 -22.228   9.788  1.00  0.95           H  
ATOM   1511  HA  LYS A 105       4.994 -20.539  11.773  1.00  0.95           H  
ATOM   1512 1HB  LYS A 105       7.793 -21.713  11.798  1.00  0.95           H  
ATOM   1513 2HB  LYS A 105       7.154 -20.649  13.038  1.00  0.95           H  
ATOM   1514 1HG  LYS A 105       5.415 -22.354  13.556  1.00  0.95           H  
ATOM   1515 2HG  LYS A 105       6.144 -23.422  12.341  1.00  0.95           H  
ATOM   1516 1HD  LYS A 105       8.299 -23.324  13.540  1.00  0.95           H  
ATOM   1517 2HD  LYS A 105       7.576 -22.275  14.767  1.00  0.95           H  
ATOM   1518 1HE  LYS A 105       6.013 -24.083  15.381  1.00  0.95           H  
ATOM   1519 2HE  LYS A 105       6.723 -25.111  14.120  1.00  0.95           H  
ATOM   1520 1HZ  LYS A 105       7.686 -25.574  16.266  1.00  0.95           H  
ATOM   1521 2HZ  LYS A 105       8.832 -24.955  15.228  1.00  0.95           H  
ATOM   1522 3HZ  LYS A 105       8.180 -24.019  16.436  1.00  0.95           H  
ATOM   1523  N   PHE A 106       6.635 -19.350   9.457  1.00  0.87           N  
ATOM   1524  CA  PHE A 106       7.246 -18.164   8.874  1.00  0.87           C  
ATOM   1525  C   PHE A 106       6.242 -17.033   8.632  1.00  0.87           C  
ATOM   1526  O   PHE A 106       5.060 -17.177   8.943  1.00  0.87           O  
ATOM   1527  CB  PHE A 106       8.153 -18.494   7.685  1.00  0.87           C  
ATOM   1528  CG  PHE A 106       7.733 -19.445   6.591  1.00  0.87           C  
ATOM   1529  CD1 PHE A 106       6.995 -19.026   5.494  1.00  0.87           C  
ATOM   1530  CD2 PHE A 106       8.177 -20.769   6.623  1.00  0.87           C  
ATOM   1531  CE1 PHE A 106       6.670 -19.921   4.472  1.00  0.87           C  
ATOM   1532  CE2 PHE A 106       7.853 -21.649   5.603  1.00  0.87           C  
ATOM   1533  CZ  PHE A 106       7.096 -21.228   4.533  1.00  0.87           C  
ATOM   1534  H   PHE A 106       6.248 -20.063   8.860  1.00  0.87           H  
ATOM   1535  HA  PHE A 106       7.947 -17.775   9.614  1.00  0.87           H  
ATOM   1536 1HB  PHE A 106       8.364 -17.591   7.197  1.00  0.87           H  
ATOM   1537 2HB  PHE A 106       9.094 -18.860   8.087  1.00  0.87           H  
ATOM   1538  HD1 PHE A 106       6.666 -17.985   5.441  1.00  0.87           H  
ATOM   1539  HD2 PHE A 106       8.786 -21.109   7.463  1.00  0.87           H  
ATOM   1540  HE1 PHE A 106       6.079 -19.590   3.624  1.00  0.87           H  
ATOM   1541  HE2 PHE A 106       8.195 -22.676   5.646  1.00  0.87           H  
ATOM   1542  HZ  PHE A 106       6.842 -21.927   3.736  1.00  0.87           H  
ATOM   1543  N   ASP A 107       6.744 -15.853   8.240  1.00  0.80           N  
ATOM   1544  CA  ASP A 107       5.904 -14.652   8.133  1.00  0.80           C  
ATOM   1545  C   ASP A 107       5.192 -14.551   6.779  1.00  0.80           C  
ATOM   1546  O   ASP A 107       5.829 -14.260   5.761  1.00  0.80           O  
ATOM   1547  CB  ASP A 107       6.780 -13.400   8.376  1.00  0.80           C  
ATOM   1548  CG  ASP A 107       6.045 -12.031   8.510  1.00  0.80           C  
ATOM   1549  OD1 ASP A 107       4.860 -11.982   8.433  1.00  0.80           O  
ATOM   1550  OD2 ASP A 107       6.739 -11.030   8.715  1.00  0.80           O  
ATOM   1551  H   ASP A 107       7.726 -15.782   7.969  1.00  0.80           H  
ATOM   1552  HA  ASP A 107       5.142 -14.701   8.911  1.00  0.80           H  
ATOM   1553 1HB  ASP A 107       7.360 -13.556   9.285  1.00  0.80           H  
ATOM   1554 2HB  ASP A 107       7.501 -13.317   7.560  1.00  0.80           H  
ATOM   1555  N   MET A 108       3.884 -14.808   6.765  1.00  0.73           N  
ATOM   1556  CA  MET A 108       3.130 -14.772   5.516  1.00  0.73           C  
ATOM   1557  C   MET A 108       2.403 -13.465   5.294  1.00  0.73           C  
ATOM   1558  O   MET A 108       1.730 -12.923   6.189  1.00  0.73           O  
ATOM   1559  CB  MET A 108       2.128 -15.901   5.433  1.00  0.73           C  
ATOM   1560  CG  MET A 108       2.667 -17.185   4.947  1.00  0.73           C  
ATOM   1561  SD  MET A 108       3.714 -17.980   6.110  1.00  0.73           S  
ATOM   1562  CE  MET A 108       2.521 -18.441   7.338  1.00  0.73           C  
ATOM   1563  H   MET A 108       3.422 -15.038   7.636  1.00  0.73           H  
ATOM   1564  HA  MET A 108       3.833 -14.888   4.693  1.00  0.73           H  
ATOM   1565 1HB  MET A 108       1.687 -16.067   6.413  1.00  0.73           H  
ATOM   1566 2HB  MET A 108       1.317 -15.605   4.758  1.00  0.73           H  
ATOM   1567 1HG  MET A 108       1.847 -17.833   4.732  1.00  0.73           H  
ATOM   1568 2HG  MET A 108       3.203 -17.017   4.034  1.00  0.73           H  
ATOM   1569 1HE  MET A 108       3.017 -18.946   8.163  1.00  0.73           H  
ATOM   1570 2HE  MET A 108       2.034 -17.547   7.720  1.00  0.73           H  
ATOM   1571 3HE  MET A 108       1.782 -19.096   6.901  1.00  0.73           H  
ATOM   1572  N   PHE A 109       2.525 -13.010   4.059  1.00  0.69           N  
ATOM   1573  CA  PHE A 109       1.957 -11.785   3.564  1.00  0.69           C  
ATOM   1574  C   PHE A 109       0.727 -12.043   2.736  1.00  0.69           C  
ATOM   1575  O   PHE A 109       0.390 -13.190   2.449  1.00  0.69           O  
ATOM   1576  CB  PHE A 109       3.030 -10.994   2.810  1.00  0.69           C  
ATOM   1577  CG  PHE A 109       4.125 -10.577   3.744  1.00  0.69           C  
ATOM   1578  CD1 PHE A 109       5.129 -11.463   4.069  1.00  0.69           C  
ATOM   1579  CD2 PHE A 109       4.164  -9.315   4.301  1.00  0.69           C  
ATOM   1580  CE1 PHE A 109       6.116 -11.116   4.936  1.00  0.69           C  
ATOM   1581  CE2 PHE A 109       5.170  -8.966   5.162  1.00  0.69           C  
ATOM   1582  CZ  PHE A 109       6.145  -9.872   5.486  1.00  0.69           C  
ATOM   1583  H   PHE A 109       3.110 -13.540   3.416  1.00  0.69           H  
ATOM   1584  HA  PHE A 109       1.664 -11.210   4.401  1.00  0.69           H  
ATOM   1585 1HB  PHE A 109       3.457 -11.613   2.031  1.00  0.69           H  
ATOM   1586 2HB  PHE A 109       2.598 -10.105   2.348  1.00  0.69           H  
ATOM   1587  HD1 PHE A 109       5.121 -12.456   3.647  1.00  0.69           H  
ATOM   1588  HD2 PHE A 109       3.388  -8.596   4.054  1.00  0.69           H  
ATOM   1589  HE1 PHE A 109       6.873 -11.838   5.197  1.00  0.69           H  
ATOM   1590  HE2 PHE A 109       5.190  -7.983   5.589  1.00  0.69           H  
ATOM   1591  HZ  PHE A 109       6.938  -9.606   6.183  1.00  0.69           H  
ATOM   1592  N   ALA A 110      -0.003 -10.979   2.471  1.00  0.66           N  
ATOM   1593  CA  ALA A 110      -1.227 -11.030   1.691  1.00  0.66           C  
ATOM   1594  C   ALA A 110      -0.950 -11.447   0.264  1.00  0.66           C  
ATOM   1595  O   ALA A 110       0.192 -11.395  -0.190  1.00  0.66           O  
ATOM   1596  CB  ALA A 110      -1.916  -9.696   1.716  1.00  0.66           C  
ATOM   1597  H   ALA A 110       0.328 -10.071   2.806  1.00  0.66           H  
ATOM   1598  HA  ALA A 110      -1.882 -11.768   2.127  1.00  0.66           H  
ATOM   1599 1HB  ALA A 110      -2.841  -9.755   1.145  1.00  0.66           H  
ATOM   1600 2HB  ALA A 110      -2.140  -9.417   2.740  1.00  0.66           H  
ATOM   1601 3HB  ALA A 110      -1.262  -8.951   1.273  1.00  0.66           H  
ATOM   1602  N   LYS A 111      -1.987 -11.939  -0.411  1.00  0.65           N  
ATOM   1603  CA  LYS A 111      -1.879 -12.321  -1.813  1.00  0.65           C  
ATOM   1604  C   LYS A 111      -1.504 -11.101  -2.661  1.00  0.65           C  
ATOM   1605  O   LYS A 111      -2.199 -10.080  -2.646  1.00  0.65           O  
ATOM   1606  CB  LYS A 111      -3.202 -12.951  -2.238  1.00  0.65           C  
ATOM   1607  CG  LYS A 111      -3.290 -13.526  -3.610  1.00  0.65           C  
ATOM   1608  CD  LYS A 111      -4.605 -14.312  -3.717  1.00  0.65           C  
ATOM   1609  CE  LYS A 111      -5.823 -13.414  -3.650  1.00  0.65           C  
ATOM   1610  NZ  LYS A 111      -7.101 -14.185  -3.807  1.00  0.65           N  
ATOM   1611  H   LYS A 111      -2.888 -12.008   0.045  1.00  0.65           H  
ATOM   1612  HA  LYS A 111      -1.086 -13.053  -1.912  1.00  0.65           H  
ATOM   1613 1HB  LYS A 111      -3.453 -13.747  -1.543  1.00  0.65           H  
ATOM   1614 2HB  LYS A 111      -3.988 -12.202  -2.157  1.00  0.65           H  
ATOM   1615 1HG  LYS A 111      -3.270 -12.731  -4.354  1.00  0.65           H  
ATOM   1616 2HG  LYS A 111      -2.444 -14.198  -3.788  1.00  0.65           H  
ATOM   1617 1HD  LYS A 111      -4.637 -14.841  -4.646  1.00  0.65           H  
ATOM   1618 2HD  LYS A 111      -4.671 -15.040  -2.912  1.00  0.65           H  
ATOM   1619 1HE  LYS A 111      -5.838 -12.899  -2.691  1.00  0.65           H  
ATOM   1620 2HE  LYS A 111      -5.758 -12.678  -4.448  1.00  0.65           H  
ATOM   1621 1HZ  LYS A 111      -7.877 -13.553  -3.764  1.00  0.65           H  
ATOM   1622 2HZ  LYS A 111      -7.107 -14.660  -4.694  1.00  0.65           H  
ATOM   1623 3HZ  LYS A 111      -7.217 -14.888  -3.055  1.00  0.65           H  
ATOM   1624  N   ILE A 112      -0.381 -11.222  -3.362  1.00  0.66           N  
ATOM   1625  CA  ILE A 112       0.256 -10.176  -4.162  1.00  0.66           C  
ATOM   1626  C   ILE A 112       0.609 -10.475  -5.620  1.00  0.66           C  
ATOM   1627  O   ILE A 112       1.124 -11.536  -5.959  1.00  0.66           O  
ATOM   1628  CB  ILE A 112       1.505  -9.666  -3.395  1.00  0.66           C  
ATOM   1629  CG1 ILE A 112       1.035  -8.835  -2.133  1.00  0.66           C  
ATOM   1630  CG2 ILE A 112       2.478  -8.918  -4.271  1.00  0.66           C  
ATOM   1631  CD1 ILE A 112       2.099  -8.524  -1.139  1.00  0.66           C  
ATOM   1632  H   ILE A 112       0.097 -12.117  -3.303  1.00  0.66           H  
ATOM   1633  HA  ILE A 112      -0.443  -9.342  -4.185  1.00  0.66           H  
ATOM   1634  HB  ILE A 112       2.026 -10.540  -2.995  1.00  0.66           H  
ATOM   1635 1HG1 ILE A 112       0.629  -7.893  -2.495  1.00  0.66           H  
ATOM   1636 2HG1 ILE A 112       0.259  -9.359  -1.616  1.00  0.66           H  
ATOM   1637 1HG2 ILE A 112       3.336  -8.632  -3.679  1.00  0.66           H  
ATOM   1638 2HG2 ILE A 112       2.805  -9.567  -5.079  1.00  0.66           H  
ATOM   1639 3HG2 ILE A 112       1.998  -8.032  -4.684  1.00  0.66           H  
ATOM   1640 1HD1 ILE A 112       1.676  -7.939  -0.325  1.00  0.66           H  
ATOM   1641 2HD1 ILE A 112       2.458  -9.454  -0.755  1.00  0.66           H  
ATOM   1642 3HD1 ILE A 112       2.906  -7.967  -1.607  1.00  0.66           H  
ATOM   1643  N   ASP A 113       0.334  -9.494  -6.481  1.00  0.69           N  
ATOM   1644  CA  ASP A 113       0.743  -9.522  -7.884  1.00  0.69           C  
ATOM   1645  C   ASP A 113       2.225  -9.185  -7.886  1.00  0.69           C  
ATOM   1646  O   ASP A 113       2.640  -8.193  -7.287  1.00  0.69           O  
ATOM   1647  CB  ASP A 113      -0.067  -8.560  -8.772  1.00  0.69           C  
ATOM   1648  CG  ASP A 113       0.303  -8.641 -10.327  1.00  0.69           C  
ATOM   1649  OD1 ASP A 113       1.407  -9.050 -10.661  1.00  0.69           O  
ATOM   1650  OD2 ASP A 113      -0.541  -8.332 -11.135  1.00  0.69           O  
ATOM   1651  H   ASP A 113      -0.138  -8.670  -6.133  1.00  0.69           H  
ATOM   1652  HA  ASP A 113       0.620 -10.534  -8.276  1.00  0.69           H  
ATOM   1653 1HB  ASP A 113      -1.131  -8.768  -8.660  1.00  0.69           H  
ATOM   1654 2HB  ASP A 113       0.096  -7.530  -8.437  1.00  0.69           H  
ATOM   1655  N   VAL A 114       3.022 -10.098  -8.388  1.00  0.74           N  
ATOM   1656  CA  VAL A 114       4.462  -9.966  -8.399  1.00  0.74           C  
ATOM   1657  C   VAL A 114       5.053  -9.206  -9.596  1.00  0.74           C  
ATOM   1658  O   VAL A 114       5.963  -8.396  -9.403  1.00  0.74           O  
ATOM   1659  CB  VAL A 114       5.054 -11.354  -8.248  1.00  0.74           C  
ATOM   1660  CG1 VAL A 114       6.494 -11.346  -8.419  1.00  0.74           C  
ATOM   1661  CG2 VAL A 114       4.772 -11.817  -6.842  1.00  0.74           C  
ATOM   1662  H   VAL A 114       2.602 -10.893  -8.851  1.00  0.74           H  
ATOM   1663  HA  VAL A 114       4.737  -9.415  -7.499  1.00  0.74           H  
ATOM   1664  HB  VAL A 114       4.610 -12.015  -8.981  1.00  0.74           H  
ATOM   1665 1HG1 VAL A 114       6.849 -12.353  -8.272  1.00  0.74           H  
ATOM   1666 2HG1 VAL A 114       6.744 -10.999  -9.423  1.00  0.74           H  
ATOM   1667 3HG1 VAL A 114       6.937 -10.700  -7.695  1.00  0.74           H  
ATOM   1668 1HG2 VAL A 114       5.178 -12.791  -6.713  1.00  0.74           H  
ATOM   1669 2HG2 VAL A 114       5.234 -11.137  -6.133  1.00  0.74           H  
ATOM   1670 3HG2 VAL A 114       3.705 -11.839  -6.658  1.00  0.74           H  
ATOM   1671  N   ASN A 115       4.589  -9.468 -10.827  1.00  0.80           N  
ATOM   1672  CA  ASN A 115       5.193  -8.772 -11.967  1.00  0.80           C  
ATOM   1673  C   ASN A 115       4.410  -7.645 -12.667  1.00  0.80           C  
ATOM   1674  O   ASN A 115       5.037  -6.818 -13.347  1.00  0.80           O  
ATOM   1675  CB  ASN A 115       5.567  -9.725 -13.093  1.00  0.80           C  
ATOM   1676  CG  ASN A 115       6.661 -10.699 -12.860  1.00  0.80           C  
ATOM   1677  OD1 ASN A 115       7.691 -10.464 -12.210  1.00  0.80           O  
ATOM   1678  ND2 ASN A 115       6.462 -11.825 -13.453  1.00  0.80           N  
ATOM   1679  H   ASN A 115       3.832 -10.138 -10.977  1.00  0.80           H  
ATOM   1680  HA  ASN A 115       6.097  -8.329 -11.593  1.00  0.80           H  
ATOM   1681 1HB  ASN A 115       4.695 -10.293 -13.360  1.00  0.80           H  
ATOM   1682 2HB  ASN A 115       5.832  -9.132 -13.967  1.00  0.80           H  
ATOM   1683 1HD2 ASN A 115       7.131 -12.569 -13.395  1.00  0.80           H  
ATOM   1684 2HD2 ASN A 115       5.634 -11.971 -13.990  1.00  0.80           H  
ATOM   1685  N   GLY A 116       3.075  -7.623 -12.573  1.00  0.86           N  
ATOM   1686  CA  GLY A 116       2.295  -6.691 -13.399  1.00  0.86           C  
ATOM   1687  C   GLY A 116       1.914  -5.365 -12.751  1.00  0.86           C  
ATOM   1688  O   GLY A 116       2.538  -4.901 -11.791  1.00  0.86           O  
ATOM   1689  H   GLY A 116       2.562  -8.263 -11.946  1.00  0.86           H  
ATOM   1690 1HA  GLY A 116       2.840  -6.491 -14.320  1.00  0.86           H  
ATOM   1691 2HA  GLY A 116       1.377  -7.198 -13.695  1.00  0.86           H  
ATOM   1692  N   ASP A 117       0.910  -4.713 -13.336  1.00  0.90           N  
ATOM   1693  CA  ASP A 117       0.454  -3.441 -12.807  1.00  0.90           C  
ATOM   1694  C   ASP A 117      -0.013  -3.723 -11.399  1.00  0.90           C  
ATOM   1695  O   ASP A 117      -0.615  -4.765 -11.167  1.00  0.90           O  
ATOM   1696  CB  ASP A 117      -0.681  -2.861 -13.645  1.00  0.90           C  
ATOM   1697  CG  ASP A 117      -0.226  -2.378 -15.022  1.00  0.90           C  
ATOM   1698  OD1 ASP A 117       0.960  -2.322 -15.256  1.00  0.90           O  
ATOM   1699  OD2 ASP A 117      -1.072  -2.069 -15.825  1.00  0.90           O  
ATOM   1700  H   ASP A 117       0.446  -5.123 -14.133  1.00  0.90           H  
ATOM   1701  HA  ASP A 117       1.284  -2.735 -12.776  1.00  0.90           H  
ATOM   1702 1HB  ASP A 117      -1.457  -3.615 -13.777  1.00  0.90           H  
ATOM   1703 2HB  ASP A 117      -1.131  -2.022 -13.112  1.00  0.90           H  
ATOM   1704  N   SER A 118       0.256  -2.808 -10.472  1.00  0.91           N  
ATOM   1705  CA  SER A 118      -0.091  -2.943  -9.049  1.00  0.91           C  
ATOM   1706  C   SER A 118       0.887  -3.853  -8.306  1.00  0.91           C  
ATOM   1707  O   SER A 118       0.728  -4.065  -7.101  1.00  0.91           O  
ATOM   1708  CB  SER A 118      -1.501  -3.486  -8.810  1.00  0.91           C  
ATOM   1709  OG  SER A 118      -1.543  -4.889  -8.811  1.00  0.91           O  
ATOM   1710  H   SER A 118       0.746  -1.977 -10.762  1.00  0.91           H  
ATOM   1711  HA  SER A 118      -0.033  -1.954  -8.592  1.00  0.91           H  
ATOM   1712 1HB  SER A 118      -1.869  -3.115  -7.855  1.00  0.91           H  
ATOM   1713 2HB  SER A 118      -2.168  -3.105  -9.581  1.00  0.91           H  
ATOM   1714  HG  SER A 118      -1.203  -5.154  -9.674  1.00  0.91           H  
ATOM   1715  N   ALA A 119       1.903  -4.390  -8.999  1.00  0.89           N  
ATOM   1716  CA  ALA A 119       2.827  -5.274  -8.319  1.00  0.89           C  
ATOM   1717  C   ALA A 119       3.377  -4.593  -7.103  1.00  0.89           C  
ATOM   1718  O   ALA A 119       3.696  -3.400  -7.118  1.00  0.89           O  
ATOM   1719  CB  ALA A 119       3.988  -5.725  -9.206  1.00  0.89           C  
ATOM   1720  H   ALA A 119       2.012  -4.244 -10.000  1.00  0.89           H  
ATOM   1721  HA  ALA A 119       2.259  -6.124  -7.999  1.00  0.89           H  
ATOM   1722 1HB  ALA A 119       4.624  -6.390  -8.630  1.00  0.89           H  
ATOM   1723 2HB  ALA A 119       3.600  -6.257 -10.064  1.00  0.89           H  
ATOM   1724 3HB  ALA A 119       4.563  -4.879  -9.538  1.00  0.89           H  
ATOM   1725  N   HIS A 120       3.489  -5.353  -6.034  1.00  0.84           N  
ATOM   1726  CA  HIS A 120       3.985  -4.749  -4.816  1.00  0.84           C  
ATOM   1727  C   HIS A 120       5.403  -4.198  -5.066  1.00  0.84           C  
ATOM   1728  O   HIS A 120       6.233  -4.901  -5.656  1.00  0.84           O  
ATOM   1729  CB  HIS A 120       3.970  -5.753  -3.654  1.00  0.84           C  
ATOM   1730  CG  HIS A 120       4.344  -5.153  -2.326  1.00  0.84           C  
ATOM   1731  ND1 HIS A 120       5.637  -4.867  -2.001  1.00  0.84           N  
ATOM   1732  CD2 HIS A 120       3.605  -4.744  -1.269  1.00  0.84           C  
ATOM   1733  CE1 HIS A 120       5.687  -4.313  -0.818  1.00  0.84           C  
ATOM   1734  NE2 HIS A 120       4.491  -4.217  -0.356  1.00  0.84           N  
ATOM   1735  H   HIS A 120       3.209  -6.333  -6.111  1.00  0.84           H  
ATOM   1736  HA  HIS A 120       3.300  -3.961  -4.542  1.00  0.84           H  
ATOM   1737 1HB  HIS A 120       2.969  -6.161  -3.556  1.00  0.84           H  
ATOM   1738 2HB  HIS A 120       4.642  -6.563  -3.871  1.00  0.84           H  
ATOM   1739  HD2 HIS A 120       2.522  -4.800  -1.173  1.00  0.84           H  
ATOM   1740  HE1 HIS A 120       6.583  -3.969  -0.304  1.00  0.84           H  
ATOM   1741  HE2 HIS A 120       4.320  -3.787   0.554  1.00  0.84           H  
ATOM   1742  N   PRO A 121       5.729  -2.976  -4.584  1.00  0.77           N  
ATOM   1743  CA  PRO A 121       7.028  -2.327  -4.667  1.00  0.77           C  
ATOM   1744  C   PRO A 121       8.199  -3.219  -4.253  1.00  0.77           C  
ATOM   1745  O   PRO A 121       9.287  -3.100  -4.820  1.00  0.77           O  
ATOM   1746  CB  PRO A 121       6.828  -1.160  -3.695  1.00  0.77           C  
ATOM   1747  CG  PRO A 121       5.377  -0.824  -3.804  1.00  0.77           C  
ATOM   1748  CD  PRO A 121       4.682  -2.113  -3.962  1.00  0.77           C  
ATOM   1749  HA  PRO A 121       7.174  -1.953  -5.688  1.00  0.77           H  
ATOM   1750 1HB  PRO A 121       7.117  -1.462  -2.680  1.00  0.77           H  
ATOM   1751 2HB  PRO A 121       7.446  -0.310  -3.962  1.00  0.77           H  
ATOM   1752 1HG  PRO A 121       5.049  -0.284  -2.901  1.00  0.77           H  
ATOM   1753 2HG  PRO A 121       5.214  -0.151  -4.660  1.00  0.77           H  
ATOM   1754 1HD  PRO A 121       4.358  -2.477  -2.989  1.00  0.77           H  
ATOM   1755 2HD  PRO A 121       3.849  -1.937  -4.661  1.00  0.77           H  
ATOM   1756  N   LEU A 122       7.996  -4.134  -3.300  1.00  0.72           N  
ATOM   1757  CA  LEU A 122       9.075  -5.016  -2.888  1.00  0.72           C  
ATOM   1758  C   LEU A 122       9.484  -5.922  -4.014  1.00  0.72           C  
ATOM   1759  O   LEU A 122      10.664  -6.186  -4.206  1.00  0.72           O  
ATOM   1760  CB  LEU A 122       8.726  -5.906  -1.693  1.00  0.72           C  
ATOM   1761  CG  LEU A 122       9.876  -6.828  -1.342  1.00  0.72           C  
ATOM   1762  CD1 LEU A 122      11.084  -5.962  -1.024  1.00  0.72           C  
ATOM   1763  CD2 LEU A 122       9.489  -7.757  -0.189  1.00  0.72           C  
ATOM   1764  H   LEU A 122       7.094  -4.247  -2.857  1.00  0.72           H  
ATOM   1765  HA  LEU A 122       9.933  -4.403  -2.617  1.00  0.72           H  
ATOM   1766 1HB  LEU A 122       8.512  -5.285  -0.830  1.00  0.72           H  
ATOM   1767 2HB  LEU A 122       7.856  -6.518  -1.933  1.00  0.72           H  
ATOM   1768  HG  LEU A 122      10.120  -7.432  -2.209  1.00  0.72           H  
ATOM   1769 1HD1 LEU A 122      11.936  -6.597  -0.812  1.00  0.72           H  
ATOM   1770 2HD1 LEU A 122      11.313  -5.332  -1.882  1.00  0.72           H  
ATOM   1771 3HD1 LEU A 122      10.865  -5.333  -0.166  1.00  0.72           H  
ATOM   1772 1HD2 LEU A 122      10.323  -8.421   0.044  1.00  0.72           H  
ATOM   1773 2HD2 LEU A 122       9.238  -7.165   0.690  1.00  0.72           H  
ATOM   1774 3HD2 LEU A 122       8.626  -8.350  -0.491  1.00  0.72           H  
ATOM   1775  N   TRP A 123       8.509  -6.458  -4.729  1.00  0.68           N  
ATOM   1776  CA  TRP A 123       8.817  -7.400  -5.779  1.00  0.68           C  
ATOM   1777  C   TRP A 123       9.401  -6.664  -6.957  1.00  0.68           C  
ATOM   1778  O   TRP A 123      10.311  -7.161  -7.626  1.00  0.68           O  
ATOM   1779  CB  TRP A 123       7.572  -8.201  -6.102  1.00  0.68           C  
ATOM   1780  CG  TRP A 123       7.382  -9.224  -5.058  1.00  0.68           C  
ATOM   1781  CD1 TRP A 123       6.518  -9.207  -4.014  1.00  0.68           C  
ATOM   1782  CD2 TRP A 123       8.107 -10.457  -4.958  1.00  0.68           C  
ATOM   1783  NE1 TRP A 123       6.678 -10.325  -3.261  1.00  0.68           N  
ATOM   1784  CE2 TRP A 123       7.654 -11.103  -3.821  1.00  0.68           C  
ATOM   1785  CE3 TRP A 123       9.094 -11.050  -5.730  1.00  0.68           C  
ATOM   1786  CZ2 TRP A 123       8.178 -12.320  -3.419  1.00  0.68           C  
ATOM   1787  CZ3 TRP A 123       9.590 -12.261  -5.336  1.00  0.68           C  
ATOM   1788  CH2 TRP A 123       9.161 -12.876  -4.211  1.00  0.68           C  
ATOM   1789  H   TRP A 123       7.549  -6.157  -4.588  1.00  0.68           H  
ATOM   1790  HA  TRP A 123       9.567  -8.095  -5.408  1.00  0.68           H  
ATOM   1791 1HB  TRP A 123       6.697  -7.543  -6.126  1.00  0.68           H  
ATOM   1792 2HB  TRP A 123       7.669  -8.663  -7.077  1.00  0.68           H  
ATOM   1793  HD1 TRP A 123       5.820  -8.415  -3.799  1.00  0.68           H  
ATOM   1794  HE1 TRP A 123       6.160 -10.543  -2.424  1.00  0.68           H  
ATOM   1795  HE3 TRP A 123       9.460 -10.562  -6.634  1.00  0.68           H  
ATOM   1796  HZ2 TRP A 123       7.852 -12.839  -2.527  1.00  0.68           H  
ATOM   1797  HZ3 TRP A 123      10.329 -12.708  -5.940  1.00  0.68           H  
ATOM   1798  HH2 TRP A 123       9.598 -13.835  -3.934  1.00  0.68           H  
ATOM   1799  N   LYS A 124       8.960  -5.423  -7.165  1.00  0.66           N  
ATOM   1800  CA  LYS A 124       9.546  -4.653  -8.249  1.00  0.66           C  
ATOM   1801  C   LYS A 124      11.039  -4.439  -7.934  1.00  0.66           C  
ATOM   1802  O   LYS A 124      11.907  -4.576  -8.805  1.00  0.66           O  
ATOM   1803  CB  LYS A 124       8.824  -3.320  -8.413  1.00  0.66           C  
ATOM   1804  CG  LYS A 124       7.398  -3.390  -8.966  1.00  0.66           C  
ATOM   1805  CD  LYS A 124       6.834  -1.984  -9.075  1.00  0.66           C  
ATOM   1806  CE  LYS A 124       5.447  -1.931  -9.660  1.00  0.66           C  
ATOM   1807  NZ  LYS A 124       4.931  -0.531  -9.684  1.00  0.66           N  
ATOM   1808  H   LYS A 124       8.193  -5.054  -6.596  1.00  0.66           H  
ATOM   1809  HA  LYS A 124       9.466  -5.219  -9.175  1.00  0.66           H  
ATOM   1810 1HB  LYS A 124       8.784  -2.815  -7.449  1.00  0.66           H  
ATOM   1811 2HB  LYS A 124       9.401  -2.689  -9.080  1.00  0.66           H  
ATOM   1812 1HG  LYS A 124       7.391  -3.872  -9.943  1.00  0.66           H  
ATOM   1813 2HG  LYS A 124       6.773  -3.971  -8.278  1.00  0.66           H  
ATOM   1814 1HD  LYS A 124       6.814  -1.525  -8.088  1.00  0.66           H  
ATOM   1815 2HD  LYS A 124       7.483  -1.405  -9.715  1.00  0.66           H  
ATOM   1816 1HE  LYS A 124       5.467  -2.322 -10.676  1.00  0.66           H  
ATOM   1817 2HE  LYS A 124       4.785  -2.533  -9.071  1.00  0.66           H  
ATOM   1818 1HZ  LYS A 124       4.004  -0.522 -10.077  1.00  0.66           H  
ATOM   1819 2HZ  LYS A 124       4.903  -0.171  -8.735  1.00  0.66           H  
ATOM   1820 3HZ  LYS A 124       5.539   0.043 -10.244  1.00  0.66           H  
ATOM   1821  N   TRP A 125      11.324  -4.165  -6.659  1.00  0.65           N  
ATOM   1822  CA  TRP A 125      12.676  -3.972  -6.160  1.00  0.65           C  
ATOM   1823  C   TRP A 125      13.525  -5.237  -6.237  1.00  0.65           C  
ATOM   1824  O   TRP A 125      14.648  -5.202  -6.747  1.00  0.65           O  
ATOM   1825  CB  TRP A 125      12.603  -3.440  -4.739  1.00  0.65           C  
ATOM   1826  CG  TRP A 125      13.896  -3.151  -4.124  1.00  0.65           C  
ATOM   1827  CD1 TRP A 125      14.625  -2.022  -4.296  1.00  0.65           C  
ATOM   1828  CD2 TRP A 125      14.615  -3.959  -3.175  1.00  0.65           C  
ATOM   1829  NE1 TRP A 125      15.755  -2.071  -3.554  1.00  0.65           N  
ATOM   1830  CE2 TRP A 125      15.772  -3.262  -2.853  1.00  0.65           C  
ATOM   1831  CE3 TRP A 125      14.367  -5.196  -2.580  1.00  0.65           C  
ATOM   1832  CZ2 TRP A 125      16.697  -3.771  -1.974  1.00  0.65           C  
ATOM   1833  CZ3 TRP A 125      15.288  -5.703  -1.684  1.00  0.65           C  
ATOM   1834  CH2 TRP A 125      16.425  -5.012  -1.396  1.00  0.65           C  
ATOM   1835  H   TRP A 125      10.557  -4.045  -5.998  1.00  0.65           H  
ATOM   1836  HA  TRP A 125      13.158  -3.222  -6.775  1.00  0.65           H  
ATOM   1837 1HB  TRP A 125      12.015  -2.554  -4.751  1.00  0.65           H  
ATOM   1838 2HB  TRP A 125      12.087  -4.151  -4.110  1.00  0.65           H  
ATOM   1839  HD1 TRP A 125      14.345  -1.188  -4.939  1.00  0.65           H  
ATOM   1840  HE1 TRP A 125      16.445  -1.302  -3.548  1.00  0.65           H  
ATOM   1841  HE3 TRP A 125      13.462  -5.745  -2.821  1.00  0.65           H  
ATOM   1842  HZ2 TRP A 125      17.608  -3.244  -1.729  1.00  0.65           H  
ATOM   1843  HZ3 TRP A 125      15.089  -6.670  -1.219  1.00  0.65           H  
ATOM   1844  HH2 TRP A 125      17.136  -5.440  -0.699  1.00  0.65           H  
ATOM   1845  N   LEU A 126      12.986  -6.371  -5.783  1.00  0.65           N  
ATOM   1846  CA  LEU A 126      13.751  -7.614  -5.794  1.00  0.65           C  
ATOM   1847  C   LEU A 126      14.131  -7.980  -7.223  1.00  0.65           C  
ATOM   1848  O   LEU A 126      15.240  -8.446  -7.475  1.00  0.65           O  
ATOM   1849  CB  LEU A 126      12.922  -8.750  -5.173  1.00  0.65           C  
ATOM   1850  CG  LEU A 126      12.672  -8.675  -3.662  1.00  0.65           C  
ATOM   1851  CD1 LEU A 126      11.672  -9.725  -3.253  1.00  0.65           C  
ATOM   1852  CD2 LEU A 126      13.941  -8.885  -2.946  1.00  0.65           C  
ATOM   1853  H   LEU A 126      12.053  -6.357  -5.380  1.00  0.65           H  
ATOM   1854  HA  LEU A 126      14.659  -7.471  -5.213  1.00  0.65           H  
ATOM   1855 1HB  LEU A 126      11.951  -8.770  -5.666  1.00  0.65           H  
ATOM   1856 2HB  LEU A 126      13.418  -9.684  -5.373  1.00  0.65           H  
ATOM   1857  HG  LEU A 126      12.283  -7.710  -3.410  1.00  0.65           H  
ATOM   1858 1HD1 LEU A 126      11.506  -9.651  -2.186  1.00  0.65           H  
ATOM   1859 2HD1 LEU A 126      10.738  -9.553  -3.775  1.00  0.65           H  
ATOM   1860 3HD1 LEU A 126      12.051 -10.716  -3.497  1.00  0.65           H  
ATOM   1861 1HD2 LEU A 126      13.750  -8.813  -1.883  1.00  0.65           H  
ATOM   1862 2HD2 LEU A 126      14.346  -9.865  -3.187  1.00  0.65           H  
ATOM   1863 3HD2 LEU A 126      14.638  -8.119  -3.248  1.00  0.65           H  
ATOM   1864  N   ARG A 127      13.222  -7.734  -8.167  1.00  0.66           N  
ATOM   1865  CA  ARG A 127      13.482  -8.004  -9.572  1.00  0.66           C  
ATOM   1866  C   ARG A 127      14.582  -7.128 -10.181  1.00  0.66           C  
ATOM   1867  O   ARG A 127      15.416  -7.625 -10.945  1.00  0.66           O  
ATOM   1868  CB  ARG A 127      12.221  -7.755 -10.370  1.00  0.66           C  
ATOM   1869  CG  ARG A 127      11.125  -8.758 -10.255  1.00  0.66           C  
ATOM   1870  CD  ARG A 127       9.874  -8.217 -10.873  1.00  0.66           C  
ATOM   1871  NE  ARG A 127      10.021  -7.956 -12.323  1.00  0.66           N  
ATOM   1872  CZ  ARG A 127       9.090  -7.350 -13.095  1.00  0.66           C  
ATOM   1873  NH1 ARG A 127       7.969  -6.944 -12.551  1.00  0.66           N  
ATOM   1874  NH2 ARG A 127       9.305  -7.175 -14.385  1.00  0.66           N  
ATOM   1875  H   ARG A 127      12.307  -7.363  -7.905  1.00  0.66           H  
ATOM   1876  HA  ARG A 127      13.772  -9.050  -9.670  1.00  0.66           H  
ATOM   1877 1HB  ARG A 127      11.794  -6.810 -10.046  1.00  0.66           H  
ATOM   1878 2HB  ARG A 127      12.477  -7.634 -11.405  1.00  0.66           H  
ATOM   1879 1HG  ARG A 127      11.412  -9.661 -10.796  1.00  0.66           H  
ATOM   1880 2HG  ARG A 127      10.935  -9.001  -9.211  1.00  0.66           H  
ATOM   1881 1HD  ARG A 127       9.058  -8.918 -10.725  1.00  0.66           H  
ATOM   1882 2HD  ARG A 127       9.624  -7.279 -10.385  1.00  0.66           H  
ATOM   1883  HE  ARG A 127      10.893  -8.255 -12.780  1.00  0.66           H  
ATOM   1884 1HH1 ARG A 127       7.821  -7.082 -11.559  1.00  0.66           H  
ATOM   1885 2HH1 ARG A 127       7.209  -6.530 -13.113  1.00  0.66           H  
ATOM   1886 1HH2 ARG A 127      10.182  -7.482 -14.795  1.00  0.66           H  
ATOM   1887 2HH2 ARG A 127       8.607  -6.724 -14.957  1.00  0.66           H  
ATOM   1888  N   GLU A 128      14.584  -5.832  -9.843  1.00  0.67           N  
ATOM   1889  CA  GLU A 128      15.556  -4.884 -10.392  1.00  0.67           C  
ATOM   1890  C   GLU A 128      16.965  -5.009  -9.811  1.00  0.67           C  
ATOM   1891  O   GLU A 128      17.955  -4.839 -10.527  1.00  0.67           O  
ATOM   1892  CB  GLU A 128      15.083  -3.459 -10.181  1.00  0.67           C  
ATOM   1893  CG  GLU A 128      15.981  -2.373 -10.824  1.00  0.67           C  
ATOM   1894  CD  GLU A 128      15.971  -2.385 -12.340  1.00  0.67           C  
ATOM   1895  OE1 GLU A 128      15.074  -2.960 -12.912  1.00  0.67           O  
ATOM   1896  OE2 GLU A 128      16.858  -1.803 -12.921  1.00  0.67           O  
ATOM   1897  H   GLU A 128      13.857  -5.479  -9.216  1.00  0.67           H  
ATOM   1898  HA  GLU A 128      15.624  -5.068 -11.464  1.00  0.67           H  
ATOM   1899 1HB  GLU A 128      14.073  -3.355 -10.575  1.00  0.67           H  
ATOM   1900 2HB  GLU A 128      15.037  -3.277  -9.108  1.00  0.67           H  
ATOM   1901 1HG  GLU A 128      15.669  -1.392 -10.483  1.00  0.67           H  
ATOM   1902 2HG  GLU A 128      17.001  -2.533 -10.477  1.00  0.67           H  
ATOM   1903  N   GLN A 129      17.067  -5.270  -8.509  1.00  0.68           N  
ATOM   1904  CA  GLN A 129      18.373  -5.299  -7.860  1.00  0.68           C  
ATOM   1905  C   GLN A 129      19.298  -6.285  -8.580  1.00  0.68           C  
ATOM   1906  O   GLN A 129      18.895  -7.414  -8.823  1.00  0.68           O  
ATOM   1907  CB  GLN A 129      18.215  -5.701  -6.393  1.00  0.68           C  
ATOM   1908  CG  GLN A 129      17.609  -4.628  -5.528  1.00  0.68           C  
ATOM   1909  CD  GLN A 129      18.569  -3.484  -5.251  1.00  0.68           C  
ATOM   1910  OE1 GLN A 129      19.600  -3.680  -4.597  1.00  0.68           O  
ATOM   1911  NE2 GLN A 129      18.261  -2.295  -5.766  1.00  0.68           N  
ATOM   1912  H   GLN A 129      16.218  -5.405  -7.954  1.00  0.68           H  
ATOM   1913  HA  GLN A 129      18.758  -4.292  -7.883  1.00  0.68           H  
ATOM   1914 1HB  GLN A 129      17.555  -6.575  -6.330  1.00  0.68           H  
ATOM   1915 2HB  GLN A 129      19.179  -5.983  -5.974  1.00  0.68           H  
ATOM   1916 1HG  GLN A 129      16.745  -4.212  -6.031  1.00  0.68           H  
ATOM   1917 2HG  GLN A 129      17.310  -5.078  -4.585  1.00  0.68           H  
ATOM   1918 1HE2 GLN A 129      18.865  -1.511  -5.616  1.00  0.68           H  
ATOM   1919 2HE2 GLN A 129      17.429  -2.184  -6.313  1.00  0.68           H  
ATOM   1920  N   PRO A 130      20.563  -5.922  -8.894  1.00  0.71           N  
ATOM   1921  CA  PRO A 130      21.540  -6.739  -9.617  1.00  0.71           C  
ATOM   1922  C   PRO A 130      21.700  -8.182  -9.148  1.00  0.71           C  
ATOM   1923  O   PRO A 130      21.803  -9.096  -9.964  1.00  0.71           O  
ATOM   1924  CB  PRO A 130      22.840  -5.966  -9.357  1.00  0.71           C  
ATOM   1925  CG  PRO A 130      22.404  -4.532  -9.233  1.00  0.71           C  
ATOM   1926  CD  PRO A 130      21.081  -4.582  -8.507  1.00  0.71           C  
ATOM   1927  HA  PRO A 130      21.285  -6.718 -10.689  1.00  0.71           H  
ATOM   1928 1HB  PRO A 130      23.330  -6.350  -8.448  1.00  0.71           H  
ATOM   1929 2HB  PRO A 130      23.542  -6.127 -10.187  1.00  0.71           H  
ATOM   1930 1HG  PRO A 130      23.165  -3.950  -8.690  1.00  0.71           H  
ATOM   1931 2HG  PRO A 130      22.314  -4.080 -10.233  1.00  0.71           H  
ATOM   1932 1HD  PRO A 130      21.202  -4.492  -7.414  1.00  0.71           H  
ATOM   1933 2HD  PRO A 130      20.473  -3.777  -8.944  1.00  0.71           H  
ATOM   1934  N   ASN A 131      21.596  -8.430  -7.845  1.00  0.75           N  
ATOM   1935  CA  ASN A 131      21.787  -9.796  -7.352  1.00  0.75           C  
ATOM   1936  C   ASN A 131      20.489 -10.575  -7.402  1.00  0.75           C  
ATOM   1937  O   ASN A 131      20.428 -11.761  -7.066  1.00  0.75           O  
ATOM   1938  CB  ASN A 131      22.330  -9.777  -5.951  1.00  0.75           C  
ATOM   1939  CG  ASN A 131      23.736  -9.275  -5.870  1.00  0.75           C  
ATOM   1940  OD1 ASN A 131      24.529  -9.392  -6.816  1.00  0.75           O  
ATOM   1941  ND2 ASN A 131      24.068  -8.708  -4.745  1.00  0.75           N  
ATOM   1942  H   ASN A 131      21.454  -7.680  -7.184  1.00  0.75           H  
ATOM   1943  HA  ASN A 131      22.501 -10.307  -8.000  1.00  0.75           H  
ATOM   1944 1HB  ASN A 131      21.697  -9.143  -5.333  1.00  0.75           H  
ATOM   1945 2HB  ASN A 131      22.288 -10.776  -5.542  1.00  0.75           H  
ATOM   1946 1HD2 ASN A 131      24.989  -8.347  -4.613  1.00  0.75           H  
ATOM   1947 2HD2 ASN A 131      23.380  -8.649  -3.998  1.00  0.75           H  
ATOM   1948  N   GLY A 132      19.449  -9.893  -7.848  1.00  0.81           N  
ATOM   1949  CA  GLY A 132      18.136 -10.445  -8.011  1.00  0.81           C  
ATOM   1950  C   GLY A 132      17.938 -10.931  -9.443  1.00  0.81           C  
ATOM   1951  O   GLY A 132      16.850 -11.399  -9.798  1.00  0.81           O  
ATOM   1952  H   GLY A 132      19.557  -8.927  -8.124  1.00  0.81           H  
ATOM   1953 1HA  GLY A 132      17.998 -11.261  -7.309  1.00  0.81           H  
ATOM   1954 2HA  GLY A 132      17.401  -9.674  -7.780  1.00  0.81           H  
ATOM   1955  N   LYS A 133      18.978 -10.791 -10.280  1.00  0.87           N  
ATOM   1956  CA  LYS A 133      18.875 -11.205 -11.671  1.00  0.87           C  
ATOM   1957  C   LYS A 133      19.131 -12.706 -11.756  1.00  0.87           C  
ATOM   1958  O   LYS A 133      20.056 -13.221 -11.123  1.00  0.87           O  
ATOM   1959  CB  LYS A 133      19.844 -10.420 -12.552  1.00  0.87           C  
ATOM   1960  CG  LYS A 133      19.682 -10.685 -14.050  1.00  0.87           C  
ATOM   1961  CD  LYS A 133      20.610  -9.812 -14.883  1.00  0.87           C  
ATOM   1962  CE  LYS A 133      20.424 -10.073 -16.371  1.00  0.87           C  
ATOM   1963  NZ  LYS A 133      21.334  -9.235 -17.203  1.00  0.87           N  
ATOM   1964  H   LYS A 133      19.856 -10.376  -9.963  1.00  0.87           H  
ATOM   1965  HA  LYS A 133      17.861 -11.013 -12.023  1.00  0.87           H  
ATOM   1966 1HB  LYS A 133      19.703  -9.351 -12.376  1.00  0.87           H  
ATOM   1967 2HB  LYS A 133      20.867 -10.662 -12.268  1.00  0.87           H  
ATOM   1968 1HG  LYS A 133      19.880 -11.737 -14.265  1.00  0.87           H  
ATOM   1969 2HG  LYS A 133      18.655 -10.467 -14.334  1.00  0.87           H  
ATOM   1970 1HD  LYS A 133      20.397  -8.762 -14.676  1.00  0.87           H  
ATOM   1971 2HD  LYS A 133      21.646 -10.017 -14.609  1.00  0.87           H  
ATOM   1972 1HE  LYS A 133      20.623 -11.125 -16.575  1.00  0.87           H  
ATOM   1973 2HE  LYS A 133      19.389  -9.850 -16.642  1.00  0.87           H  
ATOM   1974 1HZ  LYS A 133      21.178  -9.436 -18.180  1.00  0.87           H  
ATOM   1975 2HZ  LYS A 133      21.146  -8.257 -17.026  1.00  0.87           H  
ATOM   1976 3HZ  LYS A 133      22.294  -9.441 -16.966  1.00  0.87           H  
ATOM   1977  N   GLY A 134      18.296 -13.421 -12.500  1.00  0.93           N  
ATOM   1978  CA  GLY A 134      18.474 -14.871 -12.599  1.00  0.93           C  
ATOM   1979  C   GLY A 134      18.116 -15.435 -13.963  1.00  0.93           C  
ATOM   1980  O   GLY A 134      18.226 -14.760 -14.985  1.00  0.93           O  
ATOM   1981  H   GLY A 134      17.546 -12.937 -13.000  1.00  0.93           H  
ATOM   1982 1HA  GLY A 134      19.509 -15.122 -12.369  1.00  0.93           H  
ATOM   1983 2HA  GLY A 134      17.862 -15.355 -11.840  1.00  0.93           H  
ATOM   1984  N   ILE A 135      17.663 -16.687 -13.975  1.00  0.95           N  
ATOM   1985  CA  ILE A 135      17.306 -17.394 -15.208  1.00  0.95           C  
ATOM   1986  C   ILE A 135      16.086 -16.768 -15.891  1.00  0.95           C  
ATOM   1987  O   ILE A 135      15.846 -16.965 -17.080  1.00  0.95           O  
ATOM   1988  CB  ILE A 135      17.066 -18.879 -14.892  1.00  0.95           C  
ATOM   1989  CG1 ILE A 135      15.867 -19.034 -13.945  1.00  0.95           C  
ATOM   1990  CG2 ILE A 135      18.313 -19.482 -14.267  1.00  0.95           C  
ATOM   1991  CD1 ILE A 135      15.464 -20.449 -13.725  1.00  0.95           C  
ATOM   1992  H   ILE A 135      17.590 -17.184 -13.098  1.00  0.95           H  
ATOM   1993  HA  ILE A 135      18.150 -17.328 -15.896  1.00  0.95           H  
ATOM   1994  HB  ILE A 135      16.828 -19.411 -15.813  1.00  0.95           H  
ATOM   1995 1HG1 ILE A 135      16.112 -18.587 -12.982  1.00  0.95           H  
ATOM   1996 2HG1 ILE A 135      15.009 -18.520 -14.363  1.00  0.95           H  
ATOM   1997 1HG2 ILE A 135      18.141 -20.538 -14.054  1.00  0.95           H  
ATOM   1998 2HG2 ILE A 135      19.149 -19.383 -14.959  1.00  0.95           H  
ATOM   1999 3HG2 ILE A 135      18.546 -18.959 -13.341  1.00  0.95           H  
ATOM   2000 1HD1 ILE A 135      14.620 -20.469 -13.060  1.00  0.95           H  
ATOM   2001 2HD1 ILE A 135      15.190 -20.905 -14.677  1.00  0.95           H  
ATOM   2002 3HD1 ILE A 135      16.293 -21.001 -13.282  1.00  0.95           H  
ATOM   2003  N   GLY A 136      15.338 -15.988 -15.115  1.00  0.93           N  
ATOM   2004  CA  GLY A 136      14.180 -15.233 -15.563  1.00  0.93           C  
ATOM   2005  C   GLY A 136      14.579 -13.797 -15.911  1.00  0.93           C  
ATOM   2006  O   GLY A 136      13.722 -12.932 -16.129  1.00  0.93           O  
ATOM   2007  H   GLY A 136      15.609 -15.904 -14.150  1.00  0.93           H  
ATOM   2008 1HA  GLY A 136      13.741 -15.720 -16.431  1.00  0.93           H  
ATOM   2009 2HA  GLY A 136      13.428 -15.219 -14.776  1.00  0.93           H  
ATOM   2010  N   GLY A 137      15.883 -13.521 -15.962  1.00  0.88           N  
ATOM   2011  CA  GLY A 137      16.331 -12.166 -16.194  1.00  0.88           C  
ATOM   2012  C   GLY A 137      15.884 -11.308 -15.028  1.00  0.88           C  
ATOM   2013  O   GLY A 137      16.242 -11.576 -13.877  1.00  0.88           O  
ATOM   2014  H   GLY A 137      16.585 -14.240 -15.804  1.00  0.88           H  
ATOM   2015 1HA  GLY A 137      17.418 -12.149 -16.280  1.00  0.88           H  
ATOM   2016 2HA  GLY A 137      15.915 -11.788 -17.127  1.00  0.88           H  
ATOM   2017  N   ASN A 138      15.097 -10.281 -15.324  1.00  0.81           N  
ATOM   2018  CA  ASN A 138      14.599  -9.353 -14.314  1.00  0.81           C  
ATOM   2019  C   ASN A 138      13.106  -9.544 -14.020  1.00  0.81           C  
ATOM   2020  O   ASN A 138      12.438  -8.609 -13.575  1.00  0.81           O  
ATOM   2021  CB  ASN A 138      14.894  -7.924 -14.717  1.00  0.81           C  
ATOM   2022  CG  ASN A 138      16.380  -7.597 -14.677  1.00  0.81           C  
ATOM   2023  OD1 ASN A 138      16.998  -7.373 -15.729  1.00  0.81           O  
ATOM   2024  ND2 ASN A 138      16.950  -7.543 -13.497  1.00  0.81           N  
ATOM   2025  H   ASN A 138      14.826 -10.142 -16.288  1.00  0.81           H  
ATOM   2026  HA  ASN A 138      15.129  -9.547 -13.378  1.00  0.81           H  
ATOM   2027 1HB  ASN A 138      14.517  -7.742 -15.722  1.00  0.81           H  
ATOM   2028 2HB  ASN A 138      14.372  -7.246 -14.039  1.00  0.81           H  
ATOM   2029 1HD2 ASN A 138      17.918  -7.317 -13.414  1.00  0.81           H  
ATOM   2030 2HD2 ASN A 138      16.406  -7.707 -12.650  1.00  0.81           H  
ATOM   2031  N   ALA A 139      12.572 -10.741 -14.281  1.00  0.75           N  
ATOM   2032  CA  ALA A 139      11.167 -11.026 -13.978  1.00  0.75           C  
ATOM   2033  C   ALA A 139      11.014 -12.312 -13.186  1.00  0.75           C  
ATOM   2034  O   ALA A 139      11.862 -13.208 -13.240  1.00  0.75           O  
ATOM   2035  CB  ALA A 139      10.350 -11.124 -15.248  1.00  0.75           C  
ATOM   2036  H   ALA A 139      13.138 -11.470 -14.719  1.00  0.75           H  
ATOM   2037  HA  ALA A 139      10.776 -10.224 -13.371  1.00  0.75           H  
ATOM   2038 1HB  ALA A 139       9.307 -11.317 -14.989  1.00  0.75           H  
ATOM   2039 2HB  ALA A 139      10.424 -10.191 -15.800  1.00  0.75           H  
ATOM   2040 3HB  ALA A 139      10.732 -11.938 -15.854  1.00  0.75           H  
ATOM   2041  N   ILE A 140       9.915 -12.411 -12.451  1.00  0.70           N  
ATOM   2042  CA  ILE A 140       9.616 -13.623 -11.721  1.00  0.70           C  
ATOM   2043  C   ILE A 140       8.856 -14.522 -12.691  1.00  0.70           C  
ATOM   2044  O   ILE A 140       7.963 -14.058 -13.391  1.00  0.70           O  
ATOM   2045  CB  ILE A 140       8.815 -13.291 -10.457  1.00  0.70           C  
ATOM   2046  CG1 ILE A 140       9.611 -12.259  -9.617  1.00  0.70           C  
ATOM   2047  CG2 ILE A 140       8.521 -14.551  -9.670  1.00  0.70           C  
ATOM   2048  CD1 ILE A 140      10.947 -12.688  -9.198  1.00  0.70           C  
ATOM   2049  H   ILE A 140       9.244 -11.643 -12.405  1.00  0.70           H  
ATOM   2050  HA  ILE A 140      10.539 -14.118 -11.431  1.00  0.70           H  
ATOM   2051  HB  ILE A 140       7.884 -12.820 -10.738  1.00  0.70           H  
ATOM   2052 1HG1 ILE A 140       9.702 -11.353 -10.203  1.00  0.70           H  
ATOM   2053 2HG1 ILE A 140       9.075 -12.034  -8.718  1.00  0.70           H  
ATOM   2054 1HG2 ILE A 140       7.955 -14.311  -8.781  1.00  0.70           H  
ATOM   2055 2HG2 ILE A 140       7.944 -15.239 -10.286  1.00  0.70           H  
ATOM   2056 3HG2 ILE A 140       9.453 -15.014  -9.385  1.00  0.70           H  
ATOM   2057 1HD1 ILE A 140      11.400 -11.887  -8.624  1.00  0.70           H  
ATOM   2058 2HD1 ILE A 140      10.852 -13.574  -8.585  1.00  0.70           H  
ATOM   2059 3HD1 ILE A 140      11.555 -12.905 -10.070  1.00  0.70           H  
ATOM   2060  N   LYS A 141       9.260 -15.778 -12.819  1.00  0.67           N  
ATOM   2061  CA  LYS A 141       8.611 -16.663 -13.788  1.00  0.67           C  
ATOM   2062  C   LYS A 141       7.598 -17.633 -13.189  1.00  0.67           C  
ATOM   2063  O   LYS A 141       6.791 -18.220 -13.910  1.00  0.67           O  
ATOM   2064  CB  LYS A 141       9.673 -17.422 -14.569  1.00  0.67           C  
ATOM   2065  CG  LYS A 141      10.613 -16.512 -15.366  1.00  0.67           C  
ATOM   2066  CD  LYS A 141       9.851 -15.760 -16.462  1.00  0.67           C  
ATOM   2067  CE  LYS A 141      10.781 -14.914 -17.328  1.00  0.67           C  
ATOM   2068  NZ  LYS A 141      10.038 -14.209 -18.422  1.00  0.67           N  
ATOM   2069  H   LYS A 141      10.016 -16.120 -12.245  1.00  0.67           H  
ATOM   2070  HA  LYS A 141       8.067 -16.041 -14.498  1.00  0.67           H  
ATOM   2071 1HB  LYS A 141      10.274 -18.019 -13.882  1.00  0.67           H  
ATOM   2072 2HB  LYS A 141       9.192 -18.107 -15.267  1.00  0.67           H  
ATOM   2073 1HG  LYS A 141      11.060 -15.779 -14.693  1.00  0.67           H  
ATOM   2074 2HG  LYS A 141      11.409 -17.103 -15.819  1.00  0.67           H  
ATOM   2075 1HD  LYS A 141       9.322 -16.472 -17.096  1.00  0.67           H  
ATOM   2076 2HD  LYS A 141       9.116 -15.099 -15.996  1.00  0.67           H  
ATOM   2077 1HE  LYS A 141      11.272 -14.173 -16.696  1.00  0.67           H  
ATOM   2078 2HE  LYS A 141      11.542 -15.555 -17.772  1.00  0.67           H  
ATOM   2079 1HZ  LYS A 141      10.684 -13.657 -18.969  1.00  0.67           H  
ATOM   2080 2HZ  LYS A 141       9.591 -14.891 -19.018  1.00  0.67           H  
ATOM   2081 3HZ  LYS A 141       9.335 -13.605 -18.021  1.00  0.67           H  
ATOM   2082  N   TRP A 142       7.670 -17.841 -11.887  1.00  0.65           N  
ATOM   2083  CA  TRP A 142       6.791 -18.798 -11.240  1.00  0.65           C  
ATOM   2084  C   TRP A 142       6.700 -18.513  -9.743  1.00  0.65           C  
ATOM   2085  O   TRP A 142       7.342 -17.588  -9.226  1.00  0.65           O  
ATOM   2086  CB  TRP A 142       7.248 -20.240 -11.530  1.00  0.65           C  
ATOM   2087  CG  TRP A 142       6.238 -21.309 -11.163  1.00  0.65           C  
ATOM   2088  CD1 TRP A 142       6.352 -22.257 -10.188  1.00  0.65           C  
ATOM   2089  CD2 TRP A 142       4.938 -21.504 -11.756  1.00  0.65           C  
ATOM   2090  NE1 TRP A 142       5.213 -23.017 -10.138  1.00  0.65           N  
ATOM   2091  CE2 TRP A 142       4.337 -22.569 -11.084  1.00  0.65           C  
ATOM   2092  CE3 TRP A 142       4.249 -20.871 -12.779  1.00  0.65           C  
ATOM   2093  CZ2 TRP A 142       3.063 -23.011 -11.402  1.00  0.65           C  
ATOM   2094  CZ3 TRP A 142       2.973 -21.313 -13.100  1.00  0.65           C  
ATOM   2095  CH2 TRP A 142       2.396 -22.354 -12.427  1.00  0.65           C  
ATOM   2096  H   TRP A 142       8.335 -17.322 -11.342  1.00  0.65           H  
ATOM   2097  HA  TRP A 142       5.792 -18.683 -11.658  1.00  0.65           H  
ATOM   2098 1HB  TRP A 142       7.492 -20.351 -12.587  1.00  0.65           H  
ATOM   2099 2HB  TRP A 142       8.138 -20.436 -10.973  1.00  0.65           H  
ATOM   2100  HD1 TRP A 142       7.216 -22.377  -9.549  1.00  0.65           H  
ATOM   2101  HE1 TRP A 142       5.032 -23.785  -9.512  1.00  0.65           H  
ATOM   2102  HE3 TRP A 142       4.704 -20.035 -13.318  1.00  0.65           H  
ATOM   2103  HZ2 TRP A 142       2.585 -23.839 -10.877  1.00  0.65           H  
ATOM   2104  HZ3 TRP A 142       2.436 -20.804 -13.900  1.00  0.65           H  
ATOM   2105  HH2 TRP A 142       1.389 -22.669 -12.701  1.00  0.65           H  
ATOM   2106  N   ASN A 143       5.942 -19.358  -9.053  1.00  0.64           N  
ATOM   2107  CA  ASN A 143       5.625 -19.256  -7.644  1.00  0.64           C  
ATOM   2108  C   ASN A 143       6.542 -19.967  -6.672  1.00  0.64           C  
ATOM   2109  O   ASN A 143       6.082 -20.382  -5.617  1.00  0.64           O  
ATOM   2110  CB  ASN A 143       4.254 -19.782  -7.429  1.00  0.64           C  
ATOM   2111  CG  ASN A 143       3.247 -18.939  -8.019  1.00  0.64           C  
ATOM   2112  OD1 ASN A 143       3.339 -17.720  -7.988  1.00  0.64           O  
ATOM   2113  ND2 ASN A 143       2.256 -19.559  -8.558  1.00  0.64           N  
ATOM   2114  H   ASN A 143       5.478 -20.099  -9.559  1.00  0.64           H  
ATOM   2115  HA  ASN A 143       5.641 -18.211  -7.370  1.00  0.64           H  
ATOM   2116 1HB  ASN A 143       4.183 -20.778  -7.864  1.00  0.64           H  
ATOM   2117 2HB  ASN A 143       4.063 -19.876  -6.363  1.00  0.64           H  
ATOM   2118 1HD2 ASN A 143       1.487 -19.046  -8.938  1.00  0.64           H  
ATOM   2119 2HD2 ASN A 143       2.249 -20.560  -8.531  1.00  0.64           H  
ATOM   2120  N   PHE A 144       7.798 -20.203  -7.043  1.00  0.62           N  
ATOM   2121  CA  PHE A 144       8.767 -20.694  -6.061  1.00  0.62           C  
ATOM   2122  C   PHE A 144      10.109 -19.953  -6.131  1.00  0.62           C  
ATOM   2123  O   PHE A 144      11.134 -20.453  -5.648  1.00  0.62           O  
ATOM   2124  CB  PHE A 144       8.962 -22.201  -6.135  1.00  0.62           C  
ATOM   2125  CG  PHE A 144       7.746 -22.951  -5.804  1.00  0.62           C  
ATOM   2126  CD1 PHE A 144       7.050 -23.623  -6.762  1.00  0.62           C  
ATOM   2127  CD2 PHE A 144       7.270 -22.947  -4.512  1.00  0.62           C  
ATOM   2128  CE1 PHE A 144       5.910 -24.288  -6.441  1.00  0.62           C  
ATOM   2129  CE2 PHE A 144       6.128 -23.616  -4.182  1.00  0.62           C  
ATOM   2130  CZ  PHE A 144       5.455 -24.290  -5.150  1.00  0.62           C  
ATOM   2131  H   PHE A 144       8.099 -19.935  -7.967  1.00  0.62           H  
ATOM   2132  HA  PHE A 144       8.355 -20.493  -5.069  1.00  0.62           H  
ATOM   2133 1HB  PHE A 144       9.259 -22.485  -7.138  1.00  0.62           H  
ATOM   2134 2HB  PHE A 144       9.754 -22.507  -5.456  1.00  0.62           H  
ATOM   2135  HD1 PHE A 144       7.417 -23.626  -7.778  1.00  0.62           H  
ATOM   2136  HD2 PHE A 144       7.819 -22.390  -3.762  1.00  0.62           H  
ATOM   2137  HE1 PHE A 144       5.372 -24.822  -7.212  1.00  0.62           H  
ATOM   2138  HE2 PHE A 144       5.758 -23.606  -3.158  1.00  0.62           H  
ATOM   2139  HZ  PHE A 144       4.564 -24.820  -4.901  1.00  0.62           H  
ATOM   2140  N   THR A 145      10.122 -18.780  -6.764  1.00  0.60           N  
ATOM   2141  CA  THR A 145      11.354 -17.992  -6.863  1.00  0.60           C  
ATOM   2142  C   THR A 145      11.778 -17.519  -5.481  1.00  0.60           C  
ATOM   2143  O   THR A 145      10.938 -17.055  -4.695  1.00  0.60           O  
ATOM   2144  CB  THR A 145      11.211 -16.785  -7.794  1.00  0.60           C  
ATOM   2145  OG1 THR A 145      10.830 -17.242  -9.100  1.00  0.60           O  
ATOM   2146  CG2 THR A 145      12.546 -16.047  -7.897  1.00  0.60           C  
ATOM   2147  H   THR A 145       9.263 -18.415  -7.152  1.00  0.60           H  
ATOM   2148  HA  THR A 145      12.148 -18.630  -7.256  1.00  0.60           H  
ATOM   2149  HB  THR A 145      10.447 -16.107  -7.409  1.00  0.60           H  
ATOM   2150  HG1 THR A 145       9.879 -17.423  -9.086  1.00  0.60           H  
ATOM   2151 1HG2 THR A 145      12.448 -15.209  -8.566  1.00  0.60           H  
ATOM   2152 2HG2 THR A 145      12.855 -15.687  -6.924  1.00  0.60           H  
ATOM   2153 3HG2 THR A 145      13.303 -16.728  -8.283  1.00  0.60           H  
ATOM   2154  N   LYS A 146      13.071 -17.657  -5.167  1.00  0.59           N  
ATOM   2155  CA  LYS A 146      13.547 -17.249  -3.850  1.00  0.59           C  
ATOM   2156  C   LYS A 146      14.699 -16.260  -3.902  1.00  0.59           C  
ATOM   2157  O   LYS A 146      15.604 -16.351  -4.733  1.00  0.59           O  
ATOM   2158  CB  LYS A 146      13.956 -18.488  -3.039  1.00  0.59           C  
ATOM   2159  CG  LYS A 146      12.802 -19.403  -2.757  1.00  0.59           C  
ATOM   2160  CD  LYS A 146      13.171 -20.687  -2.085  1.00  0.59           C  
ATOM   2161  CE  LYS A 146      13.833 -21.624  -3.071  1.00  0.59           C  
ATOM   2162  NZ  LYS A 146      12.852 -22.189  -4.061  1.00  0.59           N  
ATOM   2163  H   LYS A 146      13.726 -18.027  -5.861  1.00  0.59           H  
ATOM   2164  HA  LYS A 146      12.730 -16.760  -3.328  1.00  0.59           H  
ATOM   2165 1HB  LYS A 146      14.704 -19.049  -3.565  1.00  0.59           H  
ATOM   2166 2HB  LYS A 146      14.378 -18.169  -2.085  1.00  0.59           H  
ATOM   2167 1HG  LYS A 146      12.151 -18.866  -2.138  1.00  0.59           H  
ATOM   2168 2HG  LYS A 146      12.292 -19.638  -3.671  1.00  0.59           H  
ATOM   2169 1HD  LYS A 146      13.810 -20.505  -1.238  1.00  0.59           H  
ATOM   2170 2HD  LYS A 146      12.260 -21.167  -1.724  1.00  0.59           H  
ATOM   2171 1HE  LYS A 146      14.608 -21.087  -3.615  1.00  0.59           H  
ATOM   2172 2HE  LYS A 146      14.292 -22.442  -2.530  1.00  0.59           H  
ATOM   2173 1HZ  LYS A 146      13.393 -22.815  -4.669  1.00  0.59           H  
ATOM   2174 2HZ  LYS A 146      12.143 -22.716  -3.584  1.00  0.59           H  
ATOM   2175 3HZ  LYS A 146      12.382 -21.454  -4.639  1.00  0.59           H  
ATOM   2176  N   PHE A 147      14.674 -15.326  -2.965  1.00  0.58           N  
ATOM   2177  CA  PHE A 147      15.741 -14.352  -2.808  1.00  0.58           C  
ATOM   2178  C   PHE A 147      16.361 -14.419  -1.428  1.00  0.58           C  
ATOM   2179  O   PHE A 147      15.655 -14.394  -0.420  1.00  0.58           O  
ATOM   2180  CB  PHE A 147      15.174 -12.955  -3.037  1.00  0.58           C  
ATOM   2181  CG  PHE A 147      14.731 -12.698  -4.429  1.00  0.58           C  
ATOM   2182  CD1 PHE A 147      13.494 -13.124  -4.875  1.00  0.58           C  
ATOM   2183  CD2 PHE A 147      15.521 -11.979  -5.288  1.00  0.58           C  
ATOM   2184  CE1 PHE A 147      13.105 -12.861  -6.162  1.00  0.58           C  
ATOM   2185  CE2 PHE A 147      15.096 -11.708  -6.559  1.00  0.58           C  
ATOM   2186  CZ  PHE A 147      13.903 -12.152  -6.992  1.00  0.58           C  
ATOM   2187  H   PHE A 147      13.863 -15.279  -2.346  1.00  0.58           H  
ATOM   2188  HA  PHE A 147      16.519 -14.554  -3.544  1.00  0.58           H  
ATOM   2189 1HB  PHE A 147      14.321 -12.803  -2.381  1.00  0.58           H  
ATOM   2190 2HB  PHE A 147      15.925 -12.210  -2.771  1.00  0.58           H  
ATOM   2191  HD1 PHE A 147      12.839 -13.689  -4.201  1.00  0.58           H  
ATOM   2192  HD2 PHE A 147      16.485 -11.622  -4.945  1.00  0.58           H  
ATOM   2193  HE1 PHE A 147      12.169 -13.217  -6.522  1.00  0.58           H  
ATOM   2194  HE2 PHE A 147      15.701 -11.139  -7.234  1.00  0.58           H  
ATOM   2195  HZ  PHE A 147      13.594 -11.936  -8.009  1.00  0.58           H  
ATOM   2196  N   LEU A 148      17.682 -14.483  -1.386  1.00  0.59           N  
ATOM   2197  CA  LEU A 148      18.415 -14.461  -0.138  1.00  0.59           C  
ATOM   2198  C   LEU A 148      18.928 -13.054   0.044  1.00  0.59           C  
ATOM   2199  O   LEU A 148      19.539 -12.481  -0.872  1.00  0.59           O  
ATOM   2200  CB  LEU A 148      19.551 -15.478  -0.118  1.00  0.59           C  
ATOM   2201  CG  LEU A 148      20.398 -15.498   1.135  1.00  0.59           C  
ATOM   2202  CD1 LEU A 148      19.537 -15.930   2.278  1.00  0.59           C  
ATOM   2203  CD2 LEU A 148      21.564 -16.469   0.945  1.00  0.59           C  
ATOM   2204  H   LEU A 148      18.202 -14.539  -2.254  1.00  0.59           H  
ATOM   2205  HA  LEU A 148      17.737 -14.689   0.684  1.00  0.59           H  
ATOM   2206 1HB  LEU A 148      19.116 -16.469  -0.212  1.00  0.59           H  
ATOM   2207 2HB  LEU A 148      20.206 -15.295  -0.973  1.00  0.59           H  
ATOM   2208  HG  LEU A 148      20.776 -14.499   1.349  1.00  0.59           H  
ATOM   2209 1HD1 LEU A 148      20.127 -15.941   3.165  1.00  0.59           H  
ATOM   2210 2HD1 LEU A 148      18.711 -15.236   2.401  1.00  0.59           H  
ATOM   2211 3HD1 LEU A 148      19.151 -16.922   2.080  1.00  0.59           H  
ATOM   2212 1HD2 LEU A 148      22.160 -16.497   1.848  1.00  0.59           H  
ATOM   2213 2HD2 LEU A 148      21.187 -17.464   0.740  1.00  0.59           H  
ATOM   2214 3HD2 LEU A 148      22.180 -16.142   0.108  1.00  0.59           H  
ATOM   2215  N   ILE A 149      18.597 -12.493   1.196  1.00  0.60           N  
ATOM   2216  CA  ILE A 149      18.897 -11.140   1.603  1.00  0.60           C  
ATOM   2217  C   ILE A 149      19.774 -11.100   2.869  1.00  0.60           C  
ATOM   2218  O   ILE A 149      19.534 -11.811   3.846  1.00  0.60           O  
ATOM   2219  CB  ILE A 149      17.560 -10.406   1.808  1.00  0.60           C  
ATOM   2220  CG1 ILE A 149      16.791 -10.391   0.502  1.00  0.60           C  
ATOM   2221  CG2 ILE A 149      17.739  -9.063   2.307  1.00  0.60           C  
ATOM   2222  CD1 ILE A 149      15.428  -9.877   0.620  1.00  0.60           C  
ATOM   2223  H   ILE A 149      18.062 -13.049   1.852  1.00  0.60           H  
ATOM   2224  HA  ILE A 149      19.443 -10.660   0.803  1.00  0.60           H  
ATOM   2225  HB  ILE A 149      16.970 -10.969   2.511  1.00  0.60           H  
ATOM   2226 1HG1 ILE A 149      17.318  -9.794  -0.199  1.00  0.60           H  
ATOM   2227 2HG1 ILE A 149      16.714 -11.405   0.123  1.00  0.60           H  
ATOM   2228 1HG2 ILE A 149      16.778  -8.586   2.447  1.00  0.60           H  
ATOM   2229 2HG2 ILE A 149      18.268  -9.100   3.253  1.00  0.60           H  
ATOM   2230 3HG2 ILE A 149      18.304  -8.519   1.591  1.00  0.60           H  
ATOM   2231 1HD1 ILE A 149      14.947  -9.918  -0.341  1.00  0.60           H  
ATOM   2232 2HD1 ILE A 149      14.888 -10.483   1.325  1.00  0.60           H  
ATOM   2233 3HD1 ILE A 149      15.463  -8.850   0.969  1.00  0.60           H  
ATOM   2234  N   ASP A 150      20.825 -10.291   2.842  1.00  0.61           N  
ATOM   2235  CA  ASP A 150      21.755 -10.179   3.972  1.00  0.61           C  
ATOM   2236  C   ASP A 150      21.164  -9.335   5.099  1.00  0.61           C  
ATOM   2237  O   ASP A 150      20.103  -8.733   4.953  1.00  0.61           O  
ATOM   2238  CB  ASP A 150      23.105  -9.606   3.496  1.00  0.61           C  
ATOM   2239  CG  ASP A 150      24.368  -9.852   4.415  1.00  0.61           C  
ATOM   2240  OD1 ASP A 150      24.221 -10.371   5.508  1.00  0.61           O  
ATOM   2241  OD2 ASP A 150      25.447  -9.513   3.999  1.00  0.61           O  
ATOM   2242  H   ASP A 150      20.960  -9.709   2.015  1.00  0.61           H  
ATOM   2243  HA  ASP A 150      21.937 -11.181   4.363  1.00  0.61           H  
ATOM   2244 1HB  ASP A 150      23.317 -10.023   2.551  1.00  0.61           H  
ATOM   2245 2HB  ASP A 150      22.999  -8.531   3.344  1.00  0.61           H  
ATOM   2246  N   LYS A 151      21.877  -9.293   6.218  1.00  0.62           N  
ATOM   2247  CA  LYS A 151      21.523  -8.560   7.440  1.00  0.62           C  
ATOM   2248  C   LYS A 151      21.333  -7.047   7.210  1.00  0.62           C  
ATOM   2249  O   LYS A 151      20.675  -6.352   7.993  1.00  0.62           O  
ATOM   2250  CB  LYS A 151      22.612  -8.842   8.480  1.00  0.62           C  
ATOM   2251  CG  LYS A 151      23.964  -8.241   8.137  1.00  0.62           C  
ATOM   2252  CD  LYS A 151      25.010  -8.591   9.165  1.00  0.62           C  
ATOM   2253  CE  LYS A 151      25.387 -10.076   9.059  1.00  0.62           C  
ATOM   2254  NZ  LYS A 151      26.025 -10.416   7.732  1.00  0.62           N  
ATOM   2255  H   LYS A 151      22.744  -9.832   6.221  1.00  0.62           H  
ATOM   2256  HA  LYS A 151      20.582  -8.954   7.810  1.00  0.62           H  
ATOM   2257 1HB  LYS A 151      22.317  -8.463   9.436  1.00  0.62           H  
ATOM   2258 2HB  LYS A 151      22.741  -9.922   8.580  1.00  0.62           H  
ATOM   2259 1HG  LYS A 151      24.293  -8.598   7.165  1.00  0.62           H  
ATOM   2260 2HG  LYS A 151      23.876  -7.158   8.091  1.00  0.62           H  
ATOM   2261 1HD  LYS A 151      25.900  -7.982   8.998  1.00  0.62           H  
ATOM   2262 2HD  LYS A 151      24.627  -8.387  10.164  1.00  0.62           H  
ATOM   2263 1HE  LYS A 151      26.088 -10.318   9.855  1.00  0.62           H  
ATOM   2264 2HE  LYS A 151      24.491 -10.687   9.180  1.00  0.62           H  
ATOM   2265 1HZ  LYS A 151      26.242 -11.413   7.717  1.00  0.62           H  
ATOM   2266 2HZ  LYS A 151      25.375 -10.239   6.941  1.00  0.62           H  
ATOM   2267 3HZ  LYS A 151      26.862  -9.887   7.591  1.00  0.62           H  
ATOM   2268  N   GLU A 152      21.895  -6.542   6.111  1.00  0.62           N  
ATOM   2269  CA  GLU A 152      21.785  -5.139   5.727  1.00  0.62           C  
ATOM   2270  C   GLU A 152      20.498  -4.892   4.909  1.00  0.62           C  
ATOM   2271  O   GLU A 152      20.203  -3.762   4.496  1.00  0.62           O  
ATOM   2272  CB  GLU A 152      23.028  -4.724   4.926  1.00  0.62           C  
ATOM   2273  CG  GLU A 152      24.337  -4.774   5.730  1.00  0.62           C  
ATOM   2274  CD  GLU A 152      25.577  -4.336   4.944  1.00  0.62           C  
ATOM   2275  OE1 GLU A 152      25.454  -3.995   3.782  1.00  0.62           O  
ATOM   2276  OE2 GLU A 152      26.641  -4.343   5.515  1.00  0.62           O  
ATOM   2277  H   GLU A 152      22.427  -7.169   5.526  1.00  0.62           H  
ATOM   2278  HA  GLU A 152      21.735  -4.534   6.633  1.00  0.62           H  
ATOM   2279 1HB  GLU A 152      23.137  -5.384   4.063  1.00  0.62           H  
ATOM   2280 2HB  GLU A 152      22.897  -3.711   4.550  1.00  0.62           H  
ATOM   2281 1HG  GLU A 152      24.233  -4.136   6.607  1.00  0.62           H  
ATOM   2282 2HG  GLU A 152      24.485  -5.796   6.077  1.00  0.62           H  
ATOM   2283  N   GLY A 153      19.756  -5.975   4.644  1.00  0.62           N  
ATOM   2284  CA  GLY A 153      18.531  -5.952   3.862  1.00  0.62           C  
ATOM   2285  C   GLY A 153      18.811  -5.947   2.355  1.00  0.62           C  
ATOM   2286  O   GLY A 153      17.934  -5.673   1.539  1.00  0.62           O  
ATOM   2287  H   GLY A 153      20.037  -6.883   5.005  1.00  0.62           H  
ATOM   2288 1HA  GLY A 153      17.957  -6.842   4.113  1.00  0.62           H  
ATOM   2289 2HA  GLY A 153      17.916  -5.119   4.158  1.00  0.62           H  
ATOM   2290  N   LYS A 154      20.048  -6.230   1.977  1.00  0.61           N  
ATOM   2291  CA  LYS A 154      20.432  -6.232   0.571  1.00  0.61           C  
ATOM   2292  C   LYS A 154      20.298  -7.615  -0.045  1.00  0.61           C  
ATOM   2293  O   LYS A 154      20.669  -8.617   0.566  1.00  0.61           O  
ATOM   2294  CB  LYS A 154      21.863  -5.746   0.459  1.00  0.61           C  
ATOM   2295  CG  LYS A 154      22.017  -4.304   0.914  1.00  0.61           C  
ATOM   2296  CD  LYS A 154      23.456  -3.880   0.935  1.00  0.61           C  
ATOM   2297  CE  LYS A 154      23.596  -2.455   1.427  1.00  0.61           C  
ATOM   2298  NZ  LYS A 154      25.016  -2.109   1.657  1.00  0.61           N  
ATOM   2299  H   LYS A 154      20.732  -6.435   2.689  1.00  0.61           H  
ATOM   2300  HA  LYS A 154      19.779  -5.549   0.025  1.00  0.61           H  
ATOM   2301 1HB  LYS A 154      22.515  -6.371   1.073  1.00  0.61           H  
ATOM   2302 2HB  LYS A 154      22.199  -5.826  -0.578  1.00  0.61           H  
ATOM   2303 1HG  LYS A 154      21.454  -3.646   0.244  1.00  0.61           H  
ATOM   2304 2HG  LYS A 154      21.607  -4.195   1.921  1.00  0.61           H  
ATOM   2305 1HD  LYS A 154      24.021  -4.535   1.606  1.00  0.61           H  
ATOM   2306 2HD  LYS A 154      23.877  -3.957  -0.065  1.00  0.61           H  
ATOM   2307 1HE  LYS A 154      23.178  -1.776   0.686  1.00  0.61           H  
ATOM   2308 2HE  LYS A 154      23.047  -2.340   2.363  1.00  0.61           H  
ATOM   2309 1HZ  LYS A 154      25.094  -1.166   1.994  1.00  0.61           H  
ATOM   2310 2HZ  LYS A 154      25.371  -2.767   2.379  1.00  0.61           H  
ATOM   2311 3HZ  LYS A 154      25.545  -2.211   0.808  1.00  0.61           H  
ATOM   2312  N   VAL A 155      19.816  -7.682  -1.278  1.00  0.61           N  
ATOM   2313  CA  VAL A 155      19.719  -8.982  -1.931  1.00  0.61           C  
ATOM   2314  C   VAL A 155      21.114  -9.445  -2.267  1.00  0.61           C  
ATOM   2315  O   VAL A 155      21.903  -8.663  -2.806  1.00  0.61           O  
ATOM   2316  CB  VAL A 155      18.891  -8.925  -3.239  1.00  0.61           C  
ATOM   2317  CG1 VAL A 155      18.907 -10.301  -3.939  1.00  0.61           C  
ATOM   2318  CG2 VAL A 155      17.475  -8.487  -2.958  1.00  0.61           C  
ATOM   2319  H   VAL A 155      19.517  -6.843  -1.756  1.00  0.61           H  
ATOM   2320  HA  VAL A 155      19.271  -9.701  -1.256  1.00  0.61           H  
ATOM   2321  HB  VAL A 155      19.359  -8.208  -3.915  1.00  0.61           H  
ATOM   2322 1HG1 VAL A 155      18.345 -10.234  -4.867  1.00  0.61           H  
ATOM   2323 2HG1 VAL A 155      19.925 -10.598  -4.167  1.00  0.61           H  
ATOM   2324 3HG1 VAL A 155      18.451 -11.050  -3.285  1.00  0.61           H  
ATOM   2325 1HG2 VAL A 155      16.927  -8.433  -3.902  1.00  0.61           H  
ATOM   2326 2HG2 VAL A 155      16.992  -9.197  -2.307  1.00  0.61           H  
ATOM   2327 3HG2 VAL A 155      17.490  -7.511  -2.490  1.00  0.61           H  
ATOM   2328  N   VAL A 156      21.422 -10.688  -1.930  1.00  0.61           N  
ATOM   2329  CA  VAL A 156      22.715 -11.258  -2.250  1.00  0.61           C  
ATOM   2330  C   VAL A 156      22.627 -12.386  -3.261  1.00  0.61           C  
ATOM   2331  O   VAL A 156      23.576 -12.605  -4.017  1.00  0.61           O  
ATOM   2332  CB  VAL A 156      23.427 -11.723  -0.975  1.00  0.61           C  
ATOM   2333  CG1 VAL A 156      23.726 -10.537  -0.119  1.00  0.61           C  
ATOM   2334  CG2 VAL A 156      22.545 -12.663  -0.166  1.00  0.61           C  
ATOM   2335  H   VAL A 156      20.726 -11.254  -1.458  1.00  0.61           H  
ATOM   2336  HA  VAL A 156      23.329 -10.474  -2.684  1.00  0.61           H  
ATOM   2337  HB  VAL A 156      24.355 -12.207  -1.247  1.00  0.61           H  
ATOM   2338 1HG1 VAL A 156      24.246 -10.867   0.767  1.00  0.61           H  
ATOM   2339 2HG1 VAL A 156      24.356  -9.840  -0.669  1.00  0.61           H  
ATOM   2340 3HG1 VAL A 156      22.797 -10.044   0.158  1.00  0.61           H  
ATOM   2341 1HG2 VAL A 156      23.050 -12.965   0.736  1.00  0.61           H  
ATOM   2342 2HG2 VAL A 156      21.653 -12.135   0.105  1.00  0.61           H  
ATOM   2343 3HG2 VAL A 156      22.297 -13.547  -0.748  1.00  0.61           H  
ATOM   2344  N   LYS A 157      21.496 -13.091  -3.311  1.00  0.62           N  
ATOM   2345  CA  LYS A 157      21.386 -14.157  -4.303  1.00  0.62           C  
ATOM   2346  C   LYS A 157      19.963 -14.581  -4.642  1.00  0.62           C  
ATOM   2347  O   LYS A 157      19.110 -14.756  -3.772  1.00  0.62           O  
ATOM   2348  CB  LYS A 157      22.216 -15.371  -3.881  1.00  0.62           C  
ATOM   2349  CG  LYS A 157      22.287 -16.483  -4.924  1.00  0.62           C  
ATOM   2350  CD  LYS A 157      23.307 -17.517  -4.517  1.00  0.62           C  
ATOM   2351  CE  LYS A 157      23.344 -18.701  -5.459  1.00  0.62           C  
ATOM   2352  NZ  LYS A 157      24.332 -19.712  -4.994  1.00  0.62           N  
ATOM   2353  H   LYS A 157      20.744 -12.896  -2.653  1.00  0.62           H  
ATOM   2354  HA  LYS A 157      21.820 -13.780  -5.231  1.00  0.62           H  
ATOM   2355 1HB  LYS A 157      23.237 -15.072  -3.653  1.00  0.62           H  
ATOM   2356 2HB  LYS A 157      21.794 -15.800  -2.971  1.00  0.62           H  
ATOM   2357 1HG  LYS A 157      21.316 -16.970  -5.021  1.00  0.62           H  
ATOM   2358 2HG  LYS A 157      22.559 -16.065  -5.890  1.00  0.62           H  
ATOM   2359 1HD  LYS A 157      24.294 -17.057  -4.506  1.00  0.62           H  
ATOM   2360 2HD  LYS A 157      23.101 -17.864  -3.523  1.00  0.62           H  
ATOM   2361 1HE  LYS A 157      22.359 -19.156  -5.493  1.00  0.62           H  
ATOM   2362 2HE  LYS A 157      23.613 -18.372  -6.461  1.00  0.62           H  
ATOM   2363 1HZ  LYS A 157      24.344 -20.506  -5.605  1.00  0.62           H  
ATOM   2364 2HZ  LYS A 157      25.247 -19.301  -4.956  1.00  0.62           H  
ATOM   2365 3HZ  LYS A 157      24.070 -20.010  -4.033  1.00  0.62           H  
ATOM   2366  N   ARG A 158      19.720 -14.787  -5.925  1.00  0.64           N  
ATOM   2367  CA  ARG A 158      18.449 -15.313  -6.401  1.00  0.64           C  
ATOM   2368  C   ARG A 158      18.554 -16.779  -6.801  1.00  0.64           C  
ATOM   2369  O   ARG A 158      19.534 -17.202  -7.422  1.00  0.64           O  
ATOM   2370  CB  ARG A 158      17.912 -14.514  -7.561  1.00  0.64           C  
ATOM   2371  CG  ARG A 158      16.654 -15.087  -8.165  1.00  0.64           C  
ATOM   2372  CD  ARG A 158      16.147 -14.240  -9.196  1.00  0.64           C  
ATOM   2373  NE  ARG A 158      15.072 -14.840  -9.901  1.00  0.64           N  
ATOM   2374  CZ  ARG A 158      14.335 -14.205 -10.817  1.00  0.64           C  
ATOM   2375  NH1 ARG A 158      14.582 -12.944 -11.096  1.00  0.64           N  
ATOM   2376  NH2 ARG A 158      13.358 -14.846 -11.445  1.00  0.64           N  
ATOM   2377  H   ARG A 158      20.445 -14.576  -6.601  1.00  0.64           H  
ATOM   2378  HA  ARG A 158      17.723 -15.239  -5.593  1.00  0.64           H  
ATOM   2379 1HB  ARG A 158      17.674 -13.518  -7.222  1.00  0.64           H  
ATOM   2380 2HB  ARG A 158      18.667 -14.425  -8.346  1.00  0.64           H  
ATOM   2381 1HG  ARG A 158      16.864 -16.053  -8.617  1.00  0.64           H  
ATOM   2382 2HG  ARG A 158      15.887 -15.200  -7.390  1.00  0.64           H  
ATOM   2383 1HD  ARG A 158      15.788 -13.337  -8.756  1.00  0.64           H  
ATOM   2384 2HD  ARG A 158      16.939 -14.009  -9.901  1.00  0.64           H  
ATOM   2385  HE  ARG A 158      14.858 -15.806  -9.698  1.00  0.64           H  
ATOM   2386 1HH1 ARG A 158      15.351 -12.434 -10.612  1.00  0.64           H  
ATOM   2387 2HH1 ARG A 158      14.021 -12.471 -11.796  1.00  0.64           H  
ATOM   2388 1HH2 ARG A 158      13.179 -15.820 -11.254  1.00  0.64           H  
ATOM   2389 2HH2 ARG A 158      12.789 -14.342 -12.144  1.00  0.64           H  
ATOM   2390  N   TYR A 159      17.524 -17.538  -6.446  1.00  0.66           N  
ATOM   2391  CA  TYR A 159      17.404 -18.954  -6.755  1.00  0.66           C  
ATOM   2392  C   TYR A 159      16.138 -19.097  -7.602  1.00  0.66           C  
ATOM   2393  O   TYR A 159      15.166 -18.359  -7.394  1.00  0.66           O  
ATOM   2394  CB  TYR A 159      17.271 -19.709  -5.446  1.00  0.66           C  
ATOM   2395  CG  TYR A 159      18.417 -19.443  -4.504  1.00  0.66           C  
ATOM   2396  CD1 TYR A 159      18.381 -18.272  -3.755  1.00  0.66           C  
ATOM   2397  CD2 TYR A 159      19.468 -20.324  -4.355  1.00  0.66           C  
ATOM   2398  CE1 TYR A 159      19.380 -17.971  -2.892  1.00  0.66           C  
ATOM   2399  CE2 TYR A 159      20.481 -20.015  -3.459  1.00  0.66           C  
ATOM   2400  CZ  TYR A 159      20.434 -18.844  -2.735  1.00  0.66           C  
ATOM   2401  OH  TYR A 159      21.434 -18.546  -1.849  1.00  0.66           O  
ATOM   2402  H   TYR A 159      16.776 -17.104  -5.912  1.00  0.66           H  
ATOM   2403  HA  TYR A 159      18.264 -19.297  -7.332  1.00  0.66           H  
ATOM   2404 1HB  TYR A 159      16.357 -19.423  -4.963  1.00  0.66           H  
ATOM   2405 2HB  TYR A 159      17.225 -20.773  -5.635  1.00  0.66           H  
ATOM   2406  HD1 TYR A 159      17.552 -17.580  -3.868  1.00  0.66           H  
ATOM   2407  HD2 TYR A 159      19.500 -21.249  -4.932  1.00  0.66           H  
ATOM   2408  HE1 TYR A 159      19.337 -17.057  -2.338  1.00  0.66           H  
ATOM   2409  HE2 TYR A 159      21.324 -20.691  -3.318  1.00  0.66           H  
ATOM   2410  HH  TYR A 159      22.175 -19.192  -1.950  1.00  0.66           H  
ATOM   2411  N   GLY A 160      16.117 -20.026  -8.550  1.00  0.69           N  
ATOM   2412  CA  GLY A 160      14.929 -20.126  -9.390  1.00  0.69           C  
ATOM   2413  C   GLY A 160      13.861 -21.043  -8.795  1.00  0.69           C  
ATOM   2414  O   GLY A 160      14.085 -21.667  -7.762  1.00  0.69           O  
ATOM   2415  H   GLY A 160      16.905 -20.674  -8.684  1.00  0.69           H  
ATOM   2416 1HA  GLY A 160      14.537 -19.123  -9.529  1.00  0.69           H  
ATOM   2417 2HA  GLY A 160      15.228 -20.498 -10.369  1.00  0.69           H  
ATOM   2418  N   PRO A 161      12.690 -21.150  -9.437  1.00  0.71           N  
ATOM   2419  CA  PRO A 161      11.571 -22.007  -9.077  1.00  0.71           C  
ATOM   2420  C   PRO A 161      11.922 -23.479  -8.867  1.00  0.71           C  
ATOM   2421  O   PRO A 161      11.285 -24.175  -8.078  1.00  0.71           O  
ATOM   2422  CB  PRO A 161      10.668 -21.857 -10.297  1.00  0.71           C  
ATOM   2423  CG  PRO A 161      10.969 -20.479 -10.826  1.00  0.71           C  
ATOM   2424  CD  PRO A 161      12.435 -20.302 -10.622  1.00  0.71           C  
ATOM   2425  HA  PRO A 161      11.100 -21.596  -8.181  1.00  0.71           H  
ATOM   2426 1HB  PRO A 161      10.891 -22.652 -11.026  1.00  0.71           H  
ATOM   2427 2HB  PRO A 161       9.626 -21.988  -9.995  1.00  0.71           H  
ATOM   2428 1HG  PRO A 161      10.672 -20.399 -11.885  1.00  0.71           H  
ATOM   2429 2HG  PRO A 161      10.384 -19.727 -10.273  1.00  0.71           H  
ATOM   2430 1HD  PRO A 161      12.988 -20.656 -11.486  1.00  0.71           H  
ATOM   2431 2HD  PRO A 161      12.605 -19.242 -10.415  1.00  0.71           H  
ATOM   2432  N   MET A 162      12.921 -23.954  -9.603  1.00  0.72           N  
ATOM   2433  CA  MET A 162      13.371 -25.338  -9.544  1.00  0.72           C  
ATOM   2434  C   MET A 162      14.466 -25.585  -8.517  1.00  0.72           C  
ATOM   2435  O   MET A 162      14.899 -26.723  -8.330  1.00  0.72           O  
ATOM   2436  CB  MET A 162      13.832 -25.746 -10.928  1.00  0.72           C  
ATOM   2437  CG  MET A 162      15.054 -25.003 -11.392  1.00  0.72           C  
ATOM   2438  SD  MET A 162      14.675 -23.275 -11.658  1.00  0.72           S  
ATOM   2439  CE  MET A 162      13.506 -23.392 -12.998  1.00  0.72           C  
ATOM   2440  H   MET A 162      13.404 -23.333 -10.232  1.00  0.72           H  
ATOM   2441  HA  MET A 162      12.521 -25.956  -9.263  1.00  0.72           H  
ATOM   2442 1HB  MET A 162      14.066 -26.809 -10.936  1.00  0.72           H  
ATOM   2443 2HB  MET A 162      13.033 -25.576 -11.649  1.00  0.72           H  
ATOM   2444 1HG  MET A 162      15.846 -25.073 -10.636  1.00  0.72           H  
ATOM   2445 2HG  MET A 162      15.426 -25.429 -12.322  1.00  0.72           H  
ATOM   2446 1HE  MET A 162      13.165 -22.400 -13.281  1.00  0.72           H  
ATOM   2447 2HE  MET A 162      13.983 -23.869 -13.854  1.00  0.72           H  
ATOM   2448 3HE  MET A 162      12.650 -23.987 -12.682  1.00  0.72           H  
ATOM   2449  N   ASP A 163      14.933 -24.525  -7.874  1.00  0.72           N  
ATOM   2450  CA  ASP A 163      16.005 -24.634  -6.907  1.00  0.72           C  
ATOM   2451  C   ASP A 163      15.426 -24.830  -5.509  1.00  0.72           C  
ATOM   2452  O   ASP A 163      14.665 -23.997  -5.002  1.00  0.72           O  
ATOM   2453  CB  ASP A 163      16.898 -23.396  -6.982  1.00  0.72           C  
ATOM   2454  CG  ASP A 163      17.736 -23.308  -8.290  1.00  0.72           C  
ATOM   2455  OD1 ASP A 163      18.154 -24.331  -8.785  1.00  0.72           O  
ATOM   2456  OD2 ASP A 163      17.895 -22.206  -8.810  1.00  0.72           O  
ATOM   2457  H   ASP A 163      14.524 -23.606  -8.030  1.00  0.72           H  
ATOM   2458  HA  ASP A 163      16.610 -25.508  -7.150  1.00  0.72           H  
ATOM   2459 1HB  ASP A 163      16.277 -22.512  -6.907  1.00  0.72           H  
ATOM   2460 2HB  ASP A 163      17.578 -23.393  -6.127  1.00  0.72           H  
ATOM   2461  N   GLU A 164      15.754 -25.952  -4.899  1.00  0.71           N  
ATOM   2462  CA  GLU A 164      15.234 -26.290  -3.583  1.00  0.71           C  
ATOM   2463  C   GLU A 164      15.882 -25.381  -2.524  1.00  0.71           C  
ATOM   2464  O   GLU A 164      17.040 -25.022  -2.684  1.00  0.71           O  
ATOM   2465  CB  GLU A 164      15.533 -27.763  -3.306  1.00  0.71           C  
ATOM   2466  CG  GLU A 164      14.765 -28.735  -4.213  1.00  0.71           C  
ATOM   2467  CD  GLU A 164      15.090 -30.212  -3.980  1.00  0.71           C  
ATOM   2468  OE1 GLU A 164      14.939 -30.695  -2.875  1.00  0.71           O  
ATOM   2469  OE2 GLU A 164      15.525 -30.851  -4.913  1.00  0.71           O  
ATOM   2470  H   GLU A 164      16.372 -26.599  -5.374  1.00  0.71           H  
ATOM   2471  HA  GLU A 164      14.159 -26.160  -3.614  1.00  0.71           H  
ATOM   2472 1HB  GLU A 164      16.584 -27.940  -3.483  1.00  0.71           H  
ATOM   2473 2HB  GLU A 164      15.314 -28.004  -2.263  1.00  0.71           H  
ATOM   2474 1HG  GLU A 164      13.697 -28.584  -4.043  1.00  0.71           H  
ATOM   2475 2HG  GLU A 164      14.974 -28.479  -5.252  1.00  0.71           H  
ATOM   2476  N   PRO A 165      15.199 -25.006  -1.425  1.00  0.69           N  
ATOM   2477  CA  PRO A 165      15.737 -24.246  -0.301  1.00  0.69           C  
ATOM   2478  C   PRO A 165      17.042 -24.828   0.260  1.00  0.69           C  
ATOM   2479  O   PRO A 165      17.893 -24.084   0.747  1.00  0.69           O  
ATOM   2480  CB  PRO A 165      14.596 -24.311   0.705  1.00  0.69           C  
ATOM   2481  CG  PRO A 165      13.359 -24.415  -0.132  1.00  0.69           C  
ATOM   2482  CD  PRO A 165      13.762 -25.285  -1.305  1.00  0.69           C  
ATOM   2483  HA  PRO A 165      15.899 -23.213  -0.631  1.00  0.69           H  
ATOM   2484 1HB  PRO A 165      14.734 -25.175   1.364  1.00  0.69           H  
ATOM   2485 2HB  PRO A 165      14.607 -23.420   1.340  1.00  0.69           H  
ATOM   2486 1HG  PRO A 165      12.532 -24.847   0.456  1.00  0.69           H  
ATOM   2487 2HG  PRO A 165      13.023 -23.420  -0.440  1.00  0.69           H  
ATOM   2488 1HD  PRO A 165      13.611 -26.318  -1.089  1.00  0.69           H  
ATOM   2489 2HD  PRO A 165      13.198 -24.940  -2.177  1.00  0.69           H  
ATOM   2490  N   LYS A 166      17.242 -26.147   0.133  1.00  0.67           N  
ATOM   2491  CA  LYS A 166      18.471 -26.785   0.618  1.00  0.67           C  
ATOM   2492  C   LYS A 166      19.702 -26.211  -0.107  1.00  0.67           C  
ATOM   2493  O   LYS A 166      20.837 -26.353   0.345  1.00  0.67           O  
ATOM   2494  CB  LYS A 166      18.425 -28.292   0.404  1.00  0.67           C  
ATOM   2495  CG  LYS A 166      18.509 -28.701  -1.050  1.00  0.67           C  
ATOM   2496  CD  LYS A 166      18.381 -30.203  -1.238  1.00  0.67           C  
ATOM   2497  CE  LYS A 166      18.526 -30.577  -2.707  1.00  0.67           C  
ATOM   2498  NZ  LYS A 166      18.346 -32.032  -2.935  1.00  0.67           N  
ATOM   2499  H   LYS A 166      16.530 -26.728  -0.283  1.00  0.67           H  
ATOM   2500  HA  LYS A 166      18.575 -26.582   1.685  1.00  0.67           H  
ATOM   2501 1HB  LYS A 166      19.250 -28.760   0.941  1.00  0.67           H  
ATOM   2502 2HB  LYS A 166      17.496 -28.689   0.813  1.00  0.67           H  
ATOM   2503 1HG  LYS A 166      17.730 -28.202  -1.587  1.00  0.67           H  
ATOM   2504 2HG  LYS A 166      19.466 -28.386  -1.462  1.00  0.67           H  
ATOM   2505 1HD  LYS A 166      19.143 -30.718  -0.655  1.00  0.67           H  
ATOM   2506 2HD  LYS A 166      17.395 -30.528  -0.898  1.00  0.67           H  
ATOM   2507 1HE  LYS A 166      17.786 -30.039  -3.278  1.00  0.67           H  
ATOM   2508 2HE  LYS A 166      19.515 -30.285  -3.055  1.00  0.67           H  
ATOM   2509 1HZ  LYS A 166      18.438 -32.225  -3.922  1.00  0.67           H  
ATOM   2510 2HZ  LYS A 166      19.041 -32.547  -2.421  1.00  0.67           H  
ATOM   2511 3HZ  LYS A 166      17.419 -32.317  -2.626  1.00  0.67           H  
ATOM   2512  N   VAL A 167      19.473 -25.592  -1.268  1.00  0.66           N  
ATOM   2513  CA  VAL A 167      20.512 -24.952  -2.039  1.00  0.66           C  
ATOM   2514  C   VAL A 167      20.885 -23.669  -1.308  1.00  0.66           C  
ATOM   2515  O   VAL A 167      22.053 -23.339  -1.152  1.00  0.66           O  
ATOM   2516  CB  VAL A 167      20.017 -24.627  -3.456  1.00  0.66           C  
ATOM   2517  CG1 VAL A 167      21.072 -23.850  -4.207  1.00  0.66           C  
ATOM   2518  CG2 VAL A 167      19.642 -25.924  -4.180  1.00  0.66           C  
ATOM   2519  H   VAL A 167      18.524 -25.517  -1.622  1.00  0.66           H  
ATOM   2520  HA  VAL A 167      21.381 -25.608  -2.094  1.00  0.66           H  
ATOM   2521  HB  VAL A 167      19.142 -23.983  -3.385  1.00  0.66           H  
ATOM   2522 1HG1 VAL A 167      20.699 -23.602  -5.203  1.00  0.66           H  
ATOM   2523 2HG1 VAL A 167      21.297 -22.942  -3.665  1.00  0.66           H  
ATOM   2524 3HG1 VAL A 167      21.973 -24.454  -4.294  1.00  0.66           H  
ATOM   2525 1HG2 VAL A 167      19.270 -25.686  -5.178  1.00  0.66           H  
ATOM   2526 2HG2 VAL A 167      20.518 -26.564  -4.257  1.00  0.66           H  
ATOM   2527 3HG2 VAL A 167      18.866 -26.443  -3.619  1.00  0.66           H  
ATOM   2528  N   ILE A 168      19.871 -22.964  -0.801  1.00  0.65           N  
ATOM   2529  CA  ILE A 168      20.063 -21.698  -0.095  1.00  0.65           C  
ATOM   2530  C   ILE A 168      20.933 -21.934   1.128  1.00  0.65           C  
ATOM   2531  O   ILE A 168      21.806 -21.124   1.459  1.00  0.65           O  
ATOM   2532  CB  ILE A 168      18.741 -21.055   0.370  1.00  0.65           C  
ATOM   2533  CG1 ILE A 168      17.922 -20.626  -0.789  1.00  0.65           C  
ATOM   2534  CG2 ILE A 168      19.069 -19.850   1.171  1.00  0.65           C  
ATOM   2535  CD1 ILE A 168      16.548 -20.217  -0.433  1.00  0.65           C  
ATOM   2536  H   ILE A 168      18.930 -23.321  -0.908  1.00  0.65           H  
ATOM   2537  HA  ILE A 168      20.579 -21.002  -0.748  1.00  0.65           H  
ATOM   2538  HB  ILE A 168      18.166 -21.737   0.973  1.00  0.65           H  
ATOM   2539 1HG1 ILE A 168      18.384 -19.804  -1.235  1.00  0.65           H  
ATOM   2540 2HG1 ILE A 168      17.871 -21.445  -1.512  1.00  0.65           H  
ATOM   2541 1HG2 ILE A 168      18.164 -19.379   1.490  1.00  0.65           H  
ATOM   2542 2HG2 ILE A 168      19.648 -20.141   2.022  1.00  0.65           H  
ATOM   2543 3HG2 ILE A 168      19.638 -19.161   0.554  1.00  0.65           H  
ATOM   2544 1HD1 ILE A 168      16.040 -19.909  -1.335  1.00  0.65           H  
ATOM   2545 2HD1 ILE A 168      16.017 -21.041   0.031  1.00  0.65           H  
ATOM   2546 3HD1 ILE A 168      16.596 -19.385   0.260  1.00  0.65           H  
ATOM   2547  N   GLU A 169      20.724 -23.074   1.778  1.00  0.65           N  
ATOM   2548  CA  GLU A 169      21.486 -23.416   2.974  1.00  0.65           C  
ATOM   2549  C   GLU A 169      22.995 -23.438   2.695  1.00  0.65           C  
ATOM   2550  O   GLU A 169      23.803 -23.228   3.596  1.00  0.65           O  
ATOM   2551  CB  GLU A 169      21.080 -24.789   3.514  1.00  0.65           C  
ATOM   2552  CG  GLU A 169      19.675 -24.864   4.038  1.00  0.65           C  
ATOM   2553  CD  GLU A 169      19.336 -26.216   4.678  1.00  0.65           C  
ATOM   2554  OE1 GLU A 169      20.068 -26.650   5.558  1.00  0.65           O  
ATOM   2555  OE2 GLU A 169      18.374 -26.825   4.277  1.00  0.65           O  
ATOM   2556  H   GLU A 169      19.973 -23.682   1.442  1.00  0.65           H  
ATOM   2557  HA  GLU A 169      21.290 -22.670   3.731  1.00  0.65           H  
ATOM   2558 1HB  GLU A 169      21.186 -25.532   2.731  1.00  0.65           H  
ATOM   2559 2HB  GLU A 169      21.754 -25.070   4.322  1.00  0.65           H  
ATOM   2560 1HG  GLU A 169      19.536 -24.065   4.749  1.00  0.65           H  
ATOM   2561 2HG  GLU A 169      18.995 -24.682   3.208  1.00  0.65           H  
ATOM   2562  N   ALA A 170      23.399 -23.734   1.455  1.00  0.66           N  
ATOM   2563  CA  ALA A 170      24.810 -23.758   1.086  1.00  0.66           C  
ATOM   2564  C   ALA A 170      25.443 -22.370   1.232  1.00  0.66           C  
ATOM   2565  O   ALA A 170      26.651 -22.244   1.455  1.00  0.66           O  
ATOM   2566  CB  ALA A 170      24.982 -24.248  -0.341  1.00  0.66           C  
ATOM   2567  H   ALA A 170      22.715 -23.881   0.715  1.00  0.66           H  
ATOM   2568  HA  ALA A 170      25.321 -24.441   1.763  1.00  0.66           H  
ATOM   2569 1HB  ALA A 170      26.041 -24.283  -0.587  1.00  0.66           H  
ATOM   2570 2HB  ALA A 170      24.547 -25.241  -0.441  1.00  0.66           H  
ATOM   2571 3HB  ALA A 170      24.480 -23.562  -1.019  1.00  0.66           H  
ATOM   2572  N   ASP A 171      24.625 -21.333   1.027  1.00  0.68           N  
ATOM   2573  CA  ASP A 171      25.043 -19.941   1.042  1.00  0.68           C  
ATOM   2574  C   ASP A 171      24.820 -19.257   2.387  1.00  0.68           C  
ATOM   2575  O   ASP A 171      25.537 -18.325   2.734  1.00  0.68           O  
ATOM   2576  CB  ASP A 171      24.326 -19.158  -0.061  1.00  0.68           C  
ATOM   2577  CG  ASP A 171      24.682 -19.627  -1.499  1.00  0.68           C  
ATOM   2578  OD1 ASP A 171      25.861 -19.635  -1.879  1.00  0.68           O  
ATOM   2579  OD2 ASP A 171      23.758 -19.927  -2.245  1.00  0.68           O  
ATOM   2580  H   ASP A 171      23.634 -21.512   0.895  1.00  0.68           H  
ATOM   2581  HA  ASP A 171      26.109 -19.914   0.836  1.00  0.68           H  
ATOM   2582 1HB  ASP A 171      23.245 -19.252   0.087  1.00  0.68           H  
ATOM   2583 2HB  ASP A 171      24.571 -18.120   0.022  1.00  0.68           H  
ATOM   2584  N   LEU A 172      23.859 -19.726   3.179  1.00  0.72           N  
ATOM   2585  CA  LEU A 172      23.542 -19.006   4.418  1.00  0.72           C  
ATOM   2586  C   LEU A 172      24.754 -18.700   5.346  1.00  0.72           C  
ATOM   2587  O   LEU A 172      24.817 -17.577   5.860  1.00  0.72           O  
ATOM   2588  CB  LEU A 172      22.463 -19.755   5.239  1.00  0.72           C  
ATOM   2589  CG  LEU A 172      21.073 -19.792   4.638  1.00  0.72           C  
ATOM   2590  CD1 LEU A 172      20.150 -20.648   5.513  1.00  0.72           C  
ATOM   2591  CD2 LEU A 172      20.569 -18.417   4.495  1.00  0.72           C  
ATOM   2592  H   LEU A 172      23.287 -20.510   2.862  1.00  0.72           H  
ATOM   2593  HA  LEU A 172      23.109 -18.050   4.127  1.00  0.72           H  
ATOM   2594 1HB  LEU A 172      22.740 -20.784   5.374  1.00  0.72           H  
ATOM   2595 2HB  LEU A 172      22.389 -19.293   6.222  1.00  0.72           H  
ATOM   2596  HG  LEU A 172      21.127 -20.251   3.674  1.00  0.72           H  
ATOM   2597 1HD1 LEU A 172      19.156 -20.688   5.068  1.00  0.72           H  
ATOM   2598 2HD1 LEU A 172      20.544 -21.655   5.602  1.00  0.72           H  
ATOM   2599 3HD1 LEU A 172      20.090 -20.205   6.503  1.00  0.72           H  
ATOM   2600 1HD2 LEU A 172      19.578 -18.435   4.051  1.00  0.72           H  
ATOM   2601 2HD2 LEU A 172      20.525 -17.950   5.466  1.00  0.72           H  
ATOM   2602 3HD2 LEU A 172      21.250 -17.863   3.855  1.00  0.72           H  
ATOM   2603  N   PRO A 173      25.750 -19.606   5.560  1.00  0.78           N  
ATOM   2604  CA  PRO A 173      26.946 -19.390   6.378  1.00  0.78           C  
ATOM   2605  C   PRO A 173      27.814 -18.222   5.898  1.00  0.78           C  
ATOM   2606  O   PRO A 173      28.681 -17.747   6.630  1.00  0.78           O  
ATOM   2607  CB  PRO A 173      27.702 -20.714   6.246  1.00  0.78           C  
ATOM   2608  CG  PRO A 173      26.646 -21.727   5.908  1.00  0.78           C  
ATOM   2609  CD  PRO A 173      25.692 -20.995   5.017  1.00  0.78           C  
ATOM   2610  HA  PRO A 173      26.635 -19.225   7.422  1.00  0.78           H  
ATOM   2611 1HB  PRO A 173      28.469 -20.625   5.461  1.00  0.78           H  
ATOM   2612 2HB  PRO A 173      28.228 -20.938   7.187  1.00  0.78           H  
ATOM   2613 1HG  PRO A 173      27.098 -22.596   5.404  1.00  0.78           H  
ATOM   2614 2HG  PRO A 173      26.164 -22.104   6.820  1.00  0.78           H  
ATOM   2615 1HD  PRO A 173      26.086 -21.048   3.996  1.00  0.78           H  
ATOM   2616 2HD  PRO A 173      24.729 -21.454   5.109  1.00  0.78           H  
ATOM   2617  N   LYS A 174      27.619 -17.782   4.650  1.00  0.87           N  
ATOM   2618  CA  LYS A 174      28.398 -16.692   4.076  1.00  0.87           C  
ATOM   2619  C   LYS A 174      27.871 -15.353   4.562  1.00  0.87           C  
ATOM   2620  O   LYS A 174      28.521 -14.318   4.394  1.00  0.87           O  
ATOM   2621  CB  LYS A 174      28.279 -16.724   2.560  1.00  0.87           C  
ATOM   2622  CG  LYS A 174      28.856 -17.959   1.914  1.00  0.87           C  
ATOM   2623  CD  LYS A 174      28.578 -17.973   0.419  1.00  0.87           C  
ATOM   2624  CE  LYS A 174      29.111 -19.242  -0.227  1.00  0.87           C  
ATOM   2625  NZ  LYS A 174      28.725 -19.339  -1.656  1.00  0.87           N  
ATOM   2626  H   LYS A 174      26.891 -18.179   4.058  1.00  0.87           H  
ATOM   2627  HA  LYS A 174      29.439 -16.795   4.381  1.00  0.87           H  
ATOM   2628 1HB  LYS A 174      27.242 -16.650   2.277  1.00  0.87           H  
ATOM   2629 2HB  LYS A 174      28.785 -15.857   2.141  1.00  0.87           H  
ATOM   2630 1HG  LYS A 174      29.930 -18.003   2.090  1.00  0.87           H  
ATOM   2631 2HG  LYS A 174      28.387 -18.841   2.362  1.00  0.87           H  
ATOM   2632 1HD  LYS A 174      27.496 -17.918   0.251  1.00  0.87           H  
ATOM   2633 2HD  LYS A 174      29.042 -17.108  -0.050  1.00  0.87           H  
ATOM   2634 1HE  LYS A 174      30.195 -19.247  -0.153  1.00  0.87           H  
ATOM   2635 2HE  LYS A 174      28.713 -20.111   0.304  1.00  0.87           H  
ATOM   2636 1HZ  LYS A 174      29.092 -20.190  -2.045  1.00  0.87           H  
ATOM   2637 2HZ  LYS A 174      27.682 -19.358  -1.730  1.00  0.87           H  
ATOM   2638 3HZ  LYS A 174      29.085 -18.551  -2.167  1.00  0.87           H  
ATOM   2639  N   TYR A 175      26.671 -15.372   5.137  1.00  0.97           N  
ATOM   2640  CA  TYR A 175      26.019 -14.163   5.589  1.00  0.97           C  
ATOM   2641  C   TYR A 175      25.953 -14.170   7.116  1.00  0.97           C  
ATOM   2642  O   TYR A 175      26.171 -13.131   7.757  1.00  0.97           O  
ATOM   2643  CB  TYR A 175      24.670 -14.066   4.877  1.00  0.97           C  
ATOM   2644  CG  TYR A 175      24.943 -14.087   3.380  1.00  0.97           C  
ATOM   2645  CD1 TYR A 175      24.604 -15.190   2.632  1.00  0.97           C  
ATOM   2646  CD2 TYR A 175      25.609 -13.031   2.778  1.00  0.97           C  
ATOM   2647  CE1 TYR A 175      24.928 -15.243   1.291  1.00  0.97           C  
ATOM   2648  CE2 TYR A 175      25.935 -13.089   1.439  1.00  0.97           C  
ATOM   2649  CZ  TYR A 175      25.601 -14.197   0.697  1.00  0.97           C  
ATOM   2650  OH  TYR A 175      25.942 -14.268  -0.640  1.00  0.97           O  
ATOM   2651  H   TYR A 175      26.186 -16.257   5.270  1.00  0.97           H  
ATOM   2652  HA  TYR A 175      26.619 -13.304   5.289  1.00  0.97           H  
ATOM   2653 1HB  TYR A 175      24.033 -14.917   5.139  1.00  0.97           H  
ATOM   2654 2HB  TYR A 175      24.153 -13.139   5.140  1.00  0.97           H  
ATOM   2655  HD1 TYR A 175      24.096 -16.029   3.105  1.00  0.97           H  
ATOM   2656  HD2 TYR A 175      25.893 -12.158   3.370  1.00  0.97           H  
ATOM   2657  HE1 TYR A 175      24.670 -16.109   0.714  1.00  0.97           H  
ATOM   2658  HE2 TYR A 175      26.469 -12.261   0.974  1.00  0.97           H  
ATOM   2659  HH  TYR A 175      26.227 -13.402  -0.947  1.00  0.97           H  
ATOM   2660  N   PHE A 176      25.715 -15.347   7.708  1.00  1.07           N  
ATOM   2661  CA  PHE A 176      25.692 -15.436   9.166  1.00  1.07           C  
ATOM   2662  C   PHE A 176      25.707 -16.882   9.656  1.00  1.07           C  
ATOM   2663  O   PHE A 176      26.703 -17.320  10.232  1.00  1.07           O  
ATOM   2664  OXT PHE A 176      24.656 -17.522   9.704  1.00  1.07           O  
ATOM   2665  CB  PHE A 176      24.488 -14.704   9.771  1.00  1.07           C  
ATOM   2666  CG  PHE A 176      24.616 -14.546  11.260  1.00  1.07           C  
ATOM   2667  CD1 PHE A 176      25.456 -13.573  11.790  1.00  1.07           C  
ATOM   2668  CD2 PHE A 176      23.923 -15.356  12.124  1.00  1.07           C  
ATOM   2669  CE1 PHE A 176      25.588 -13.423  13.160  1.00  1.07           C  
ATOM   2670  CE2 PHE A 176      24.051 -15.214  13.495  1.00  1.07           C  
ATOM   2671  CZ  PHE A 176      24.883 -14.247  14.013  1.00  1.07           C  
ATOM   2672  H   PHE A 176      25.535 -16.173   7.136  1.00  1.07           H  
ATOM   2673  HA  PHE A 176      26.593 -14.952   9.545  1.00  1.07           H  
ATOM   2674 1HB  PHE A 176      24.369 -13.716   9.334  1.00  1.07           H  
ATOM   2675 2HB  PHE A 176      23.574 -15.263   9.564  1.00  1.07           H  
ATOM   2676  HD1 PHE A 176      26.013 -12.927  11.111  1.00  1.07           H  
ATOM   2677  HD2 PHE A 176      23.262 -16.111  11.712  1.00  1.07           H  
ATOM   2678  HE1 PHE A 176      26.249 -12.656  13.563  1.00  1.07           H  
ATOM   2679  HE2 PHE A 176      23.488 -15.864  14.164  1.00  1.07           H  
ATOM   2680  HZ  PHE A 176      24.982 -14.134  15.090  1.00  1.07           H  
TER    2681
ENDMDL

REMARK ID 689326 MODEL 4 2025-09-20_00000110_full_19
PFRMAT TS
TARGET 2025-09-20_00000110_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   9       3.439  -0.828   0.889  1.00  6.73           N  
ATOM      2  CA  VAL A   9       3.204  -0.076  -0.336  1.00  6.73           C  
ATOM      3  C   VAL A   9       3.038   1.395  -0.005  1.00  6.73           C  
ATOM      4  O   VAL A   9       2.758   1.749   1.141  1.00  6.73           O  
ATOM      5  CB  VAL A   9       1.926  -0.575  -1.033  1.00  6.73           C  
ATOM      6  CG1 VAL A   9       2.063  -2.052  -1.376  1.00  6.73           C  
ATOM      7  CG2 VAL A   9       0.728  -0.329  -0.127  1.00  6.73           C  
ATOM      8 1H   VAL A   9       3.733  -1.766   0.660  1.00  6.73           H  
ATOM      9 2H   VAL A   9       4.159  -0.369   1.428  1.00  6.73           H  
ATOM     10 3H   VAL A   9       2.586  -0.862   1.427  1.00  6.73           H  
ATOM     11  HA  VAL A   9       4.059  -0.201  -1.002  1.00  6.73           H  
ATOM     12  HB  VAL A   9       1.787  -0.029  -1.968  1.00  6.73           H  
ATOM     13 1HG1 VAL A   9       1.159  -2.391  -1.871  1.00  6.73           H  
ATOM     14 2HG1 VAL A   9       2.919  -2.197  -2.035  1.00  6.73           H  
ATOM     15 3HG1 VAL A   9       2.208  -2.625  -0.461  1.00  6.73           H  
ATOM     16 1HG2 VAL A   9      -0.179  -0.668  -0.624  1.00  6.73           H  
ATOM     17 2HG2 VAL A   9       0.857  -0.873   0.807  1.00  6.73           H  
ATOM     18 3HG2 VAL A   9       0.649   0.742   0.082  1.00  6.73           H  
ATOM     19  N   GLY A  10       3.210   2.267  -0.991  1.00  5.61           N  
ATOM     20  CA  GLY A  10       2.974   3.682  -0.731  1.00  5.61           C  
ATOM     21  C   GLY A  10       1.474   3.891  -0.584  1.00  5.61           C  
ATOM     22  O   GLY A  10       0.696   3.200  -1.250  1.00  5.61           O  
ATOM     23  H   GLY A  10       3.468   1.960  -1.919  1.00  5.61           H  
ATOM     24 1HA  GLY A  10       3.489   3.986   0.181  1.00  5.61           H  
ATOM     25 2HA  GLY A  10       3.361   4.283  -1.553  1.00  5.61           H  
ATOM     26  N   THR A  11       1.069   4.843   0.257  1.00  4.32           N  
ATOM     27  CA  THR A  11      -0.351   5.118   0.449  1.00  4.32           C  
ATOM     28  C   THR A  11      -0.711   6.598   0.222  1.00  4.32           C  
ATOM     29  O   THR A  11      -1.081   7.002  -0.876  1.00  4.32           O  
ATOM     30  CB  THR A  11      -0.811   4.668   1.861  1.00  4.32           C  
ATOM     31  OG1 THR A  11      -0.018   5.329   2.853  1.00  4.32           O  
ATOM     32  CG2 THR A  11      -0.650   3.151   2.016  1.00  4.32           C  
ATOM     33  H   THR A  11       1.759   5.369   0.775  1.00  4.32           H  
ATOM     34  HA  THR A  11      -0.911   4.529  -0.278  1.00  4.32           H  
ATOM     35  HB  THR A  11      -1.860   4.936   2.002  1.00  4.32           H  
ATOM     36  HG1 THR A  11      -0.181   4.919   3.713  1.00  4.32           H  
ATOM     37 1HG2 THR A  11      -0.980   2.850   3.008  1.00  4.32           H  
ATOM     38 2HG2 THR A  11      -1.253   2.644   1.262  1.00  4.32           H  
ATOM     39 3HG2 THR A  11       0.394   2.873   1.887  1.00  4.32           H  
ATOM     40  N   GLY A  12      -0.601   7.399   1.289  1.00  3.11           N  
ATOM     41  CA  GLY A  12      -0.996   8.813   1.300  1.00  3.11           C  
ATOM     42  C   GLY A  12      -0.272   9.736   0.310  1.00  3.11           C  
ATOM     43  O   GLY A  12      -0.867  10.681  -0.211  1.00  3.11           O  
ATOM     44  H   GLY A  12      -0.259   6.969   2.136  1.00  3.11           H  
ATOM     45 1HA  GLY A  12      -2.067   8.871   1.110  1.00  3.11           H  
ATOM     46 2HA  GLY A  12      -0.850   9.199   2.308  1.00  3.11           H  
ATOM     47  N   ASP A  13       1.010   9.494   0.036  1.00  2.16           N  
ATOM     48  CA  ASP A  13       1.732  10.408  -0.852  1.00  2.16           C  
ATOM     49  C   ASP A  13       1.551  10.123  -2.332  1.00  2.16           C  
ATOM     50  O   ASP A  13       2.487   9.733  -3.028  1.00  2.16           O  
ATOM     51  CB  ASP A  13       3.225  10.433  -0.534  1.00  2.16           C  
ATOM     52  CG  ASP A  13       4.005  11.530  -1.324  1.00  2.16           C  
ATOM     53  OD1 ASP A  13       3.384  12.401  -1.927  1.00  2.16           O  
ATOM     54  OD2 ASP A  13       5.213  11.485  -1.293  1.00  2.16           O  
ATOM     55  H   ASP A  13       1.475   8.704   0.453  1.00  2.16           H  
ATOM     56  HA  ASP A  13       1.351  11.412  -0.669  1.00  2.16           H  
ATOM     57 1HB  ASP A  13       3.367  10.605   0.533  1.00  2.16           H  
ATOM     58 2HB  ASP A  13       3.660   9.462  -0.768  1.00  2.16           H  
ATOM     59  N   TRP A  14       0.343  10.370  -2.812  1.00  1.50           N  
ATOM     60  CA  TRP A  14       0.036  10.243  -4.231  1.00  1.50           C  
ATOM     61  C   TRP A  14      -0.044  11.617  -4.865  1.00  1.50           C  
ATOM     62  O   TRP A  14       0.139  11.777  -6.068  1.00  1.50           O  
ATOM     63  CB  TRP A  14      -1.286   9.515  -4.416  1.00  1.50           C  
ATOM     64  CG  TRP A  14      -2.416  10.122  -3.663  1.00  1.50           C  
ATOM     65  CD1 TRP A  14      -2.828   9.782  -2.419  1.00  1.50           C  
ATOM     66  CD2 TRP A  14      -3.284  11.183  -4.094  1.00  1.50           C  
ATOM     67  NE1 TRP A  14      -3.886  10.572  -2.037  1.00  1.50           N  
ATOM     68  CE2 TRP A  14      -4.177  11.431  -3.052  1.00  1.50           C  
ATOM     69  CE3 TRP A  14      -3.369  11.932  -5.249  1.00  1.50           C  
ATOM     70  CZ2 TRP A  14      -5.149  12.408  -3.142  1.00  1.50           C  
ATOM     71  CZ3 TRP A  14      -4.334  12.900  -5.342  1.00  1.50           C  
ATOM     72  CH2 TRP A  14      -5.206  13.138  -4.323  1.00  1.50           C  
ATOM     73  H   TRP A  14      -0.364  10.643  -2.130  1.00  1.50           H  
ATOM     74  HA  TRP A  14       0.827   9.674  -4.718  1.00  1.50           H  
ATOM     75 1HB  TRP A  14      -1.556   9.499  -5.463  1.00  1.50           H  
ATOM     76 2HB  TRP A  14      -1.163   8.507  -4.093  1.00  1.50           H  
ATOM     77  HD1 TRP A  14      -2.374   9.005  -1.805  1.00  1.50           H  
ATOM     78  HE1 TRP A  14      -4.357  10.524  -1.152  1.00  1.50           H  
ATOM     79  HE3 TRP A  14      -2.677  11.759  -6.067  1.00  1.50           H  
ATOM     80  HZ2 TRP A  14      -5.849  12.607  -2.334  1.00  1.50           H  
ATOM     81  HZ3 TRP A  14      -4.383  13.477  -6.254  1.00  1.50           H  
ATOM     82  HH2 TRP A  14      -5.955  13.922  -4.445  1.00  1.50           H  
ATOM     83  N   ARG A  15      -0.232  12.623  -4.019  1.00  1.09           N  
ATOM     84  CA  ARG A  15      -0.428  14.007  -4.430  1.00  1.09           C  
ATOM     85  C   ARG A  15       0.764  14.605  -5.150  1.00  1.09           C  
ATOM     86  O   ARG A  15       0.606  15.490  -5.988  1.00  1.09           O  
ATOM     87  CB  ARG A  15      -0.767  14.864  -3.226  1.00  1.09           C  
ATOM     88  CG  ARG A  15      -2.140  14.593  -2.649  1.00  1.09           C  
ATOM     89  CD  ARG A  15      -2.458  15.473  -1.508  1.00  1.09           C  
ATOM     90  NE  ARG A  15      -3.737  15.131  -0.900  1.00  1.09           N  
ATOM     91  CZ  ARG A  15      -4.940  15.540  -1.360  1.00  1.09           C  
ATOM     92  NH1 ARG A  15      -5.016  16.293  -2.436  1.00  1.09           N  
ATOM     93  NH2 ARG A  15      -6.045  15.180  -0.730  1.00  1.09           N  
ATOM     94  H   ARG A  15      -0.306  12.403  -3.038  1.00  1.09           H  
ATOM     95  HA  ARG A  15      -1.282  14.039  -5.109  1.00  1.09           H  
ATOM     96 1HB  ARG A  15      -0.031  14.699  -2.441  1.00  1.09           H  
ATOM     97 2HB  ARG A  15      -0.724  15.917  -3.506  1.00  1.09           H  
ATOM     98 1HG  ARG A  15      -2.886  14.767  -3.426  1.00  1.09           H  
ATOM     99 2HG  ARG A  15      -2.195  13.557  -2.313  1.00  1.09           H  
ATOM    100 1HD  ARG A  15      -1.683  15.379  -0.748  1.00  1.09           H  
ATOM    101 2HD  ARG A  15      -2.510  16.506  -1.853  1.00  1.09           H  
ATOM    102  HE  ARG A  15      -3.720  14.549  -0.072  1.00  1.09           H  
ATOM    103 1HH1 ARG A  15      -4.173  16.568  -2.932  1.00  1.09           H  
ATOM    104 2HH1 ARG A  15      -5.915  16.596  -2.789  1.00  1.09           H  
ATOM    105 1HH2 ARG A  15      -5.990  14.602   0.098  1.00  1.09           H  
ATOM    106 2HH2 ARG A  15      -6.943  15.485  -1.076  1.00  1.09           H  
ATOM    107  N   THR A  16       1.965  14.136  -4.832  1.00  0.85           N  
ATOM    108  CA  THR A  16       3.137  14.701  -5.471  1.00  0.85           C  
ATOM    109  C   THR A  16       3.540  13.918  -6.716  1.00  0.85           C  
ATOM    110  O   THR A  16       4.524  14.264  -7.369  1.00  0.85           O  
ATOM    111  CB  THR A  16       4.330  14.770  -4.502  1.00  0.85           C  
ATOM    112  OG1 THR A  16       4.715  13.454  -4.097  1.00  0.85           O  
ATOM    113  CG2 THR A  16       3.952  15.578  -3.271  1.00  0.85           C  
ATOM    114  H   THR A  16       2.072  13.401  -4.138  1.00  0.85           H  
ATOM    115  HA  THR A  16       2.903  15.719  -5.781  1.00  0.85           H  
ATOM    116  HB  THR A  16       5.170  15.243  -5.005  1.00  0.85           H  
ATOM    117  HG1 THR A  16       4.170  13.153  -3.325  1.00  0.85           H  
ATOM    118 1HG2 THR A  16       4.803  15.624  -2.592  1.00  0.85           H  
ATOM    119 2HG2 THR A  16       3.665  16.585  -3.568  1.00  0.85           H  
ATOM    120 3HG2 THR A  16       3.114  15.091  -2.766  1.00  0.85           H  
ATOM    121  N   ALA A  17       2.826  12.828  -7.020  1.00  0.72           N  
ATOM    122  CA  ALA A  17       3.167  12.009  -8.172  1.00  0.72           C  
ATOM    123  C   ALA A  17       2.963  12.791  -9.457  1.00  0.72           C  
ATOM    124  O   ALA A  17       2.011  13.569  -9.594  1.00  0.72           O  
ATOM    125  CB  ALA A  17       2.349  10.738  -8.194  1.00  0.72           C  
ATOM    126  H   ALA A  17       2.002  12.578  -6.477  1.00  0.72           H  
ATOM    127  HA  ALA A  17       4.224  11.744  -8.105  1.00  0.72           H  
ATOM    128 1HB  ALA A  17       2.651  10.144  -9.059  1.00  0.72           H  
ATOM    129 2HB  ALA A  17       2.523  10.171  -7.280  1.00  0.72           H  
ATOM    130 3HB  ALA A  17       1.312  10.988  -8.265  1.00  0.72           H  
ATOM    131  N   THR A  18       3.829  12.545 -10.421  1.00  0.65           N  
ATOM    132  CA  THR A  18       3.748  13.191 -11.711  1.00  0.65           C  
ATOM    133  C   THR A  18       3.345  12.214 -12.812  1.00  0.65           C  
ATOM    134  O   THR A  18       2.885  12.633 -13.878  1.00  0.65           O  
ATOM    135  CB  THR A  18       5.105  13.825 -12.037  1.00  0.65           C  
ATOM    136  OG1 THR A  18       6.108  12.797 -12.108  1.00  0.65           O  
ATOM    137  CG2 THR A  18       5.482  14.811 -10.938  1.00  0.65           C  
ATOM    138  H   THR A  18       4.594  11.897 -10.257  1.00  0.65           H  
ATOM    139  HA  THR A  18       2.996  13.977 -11.662  1.00  0.65           H  
ATOM    140  HB  THR A  18       5.052  14.344 -12.992  1.00  0.65           H  
ATOM    141  HG1 THR A  18       5.937  12.106 -11.417  1.00  0.65           H  
ATOM    142 1HG2 THR A  18       6.448  15.258 -11.165  1.00  0.65           H  
ATOM    143 2HG2 THR A  18       4.725  15.592 -10.874  1.00  0.65           H  
ATOM    144 3HG2 THR A  18       5.542  14.287  -9.982  1.00  0.65           H  
ATOM    145  N   SER A  19       3.472  10.912 -12.535  1.00  0.62           N  
ATOM    146  CA  SER A  19       3.183   9.889 -13.535  1.00  0.62           C  
ATOM    147  C   SER A  19       2.652   8.560 -13.000  1.00  0.62           C  
ATOM    148  O   SER A  19       2.968   8.119 -11.899  1.00  0.62           O  
ATOM    149  CB  SER A  19       4.415   9.608 -14.353  1.00  0.62           C  
ATOM    150  OG  SER A  19       4.156   8.590 -15.274  1.00  0.62           O  
ATOM    151  H   SER A  19       3.887  10.638 -11.646  1.00  0.62           H  
ATOM    152  HA  SER A  19       2.426  10.293 -14.209  1.00  0.62           H  
ATOM    153 1HB  SER A  19       4.696  10.512 -14.893  1.00  0.62           H  
ATOM    154 2HB  SER A  19       5.250   9.333 -13.707  1.00  0.62           H  
ATOM    155  HG  SER A  19       4.540   8.909 -16.147  1.00  0.62           H  
ATOM    156  N   LEU A  20       1.886   7.885 -13.855  1.00  0.61           N  
ATOM    157  CA  LEU A  20       1.340   6.551 -13.643  1.00  0.61           C  
ATOM    158  C   LEU A  20       2.455   5.606 -13.224  1.00  0.61           C  
ATOM    159  O   LEU A  20       2.248   4.698 -12.421  1.00  0.61           O  
ATOM    160  CB  LEU A  20       0.730   6.012 -14.956  1.00  0.61           C  
ATOM    161  CG  LEU A  20      -0.011   4.636 -14.896  1.00  0.61           C  
ATOM    162  CD1 LEU A  20      -1.230   4.806 -14.040  1.00  0.61           C  
ATOM    163  CD2 LEU A  20      -0.353   4.117 -16.315  1.00  0.61           C  
ATOM    164  H   LEU A  20       1.671   8.333 -14.735  1.00  0.61           H  
ATOM    165  HA  LEU A  20       0.583   6.592 -12.860  1.00  0.61           H  
ATOM    166 1HB  LEU A  20       0.025   6.754 -15.328  1.00  0.61           H  
ATOM    167 2HB  LEU A  20       1.532   5.918 -15.686  1.00  0.61           H  
ATOM    168  HG  LEU A  20       0.634   3.904 -14.412  1.00  0.61           H  
ATOM    169 1HD1 LEU A  20      -1.764   3.865 -13.947  1.00  0.61           H  
ATOM    170 2HD1 LEU A  20      -0.897   5.141 -13.066  1.00  0.61           H  
ATOM    171 3HD1 LEU A  20      -1.891   5.548 -14.481  1.00  0.61           H  
ATOM    172 1HD2 LEU A  20      -0.857   3.153 -16.234  1.00  0.61           H  
ATOM    173 2HD2 LEU A  20      -0.997   4.810 -16.824  1.00  0.61           H  
ATOM    174 3HD2 LEU A  20       0.568   3.995 -16.887  1.00  0.61           H  
ATOM    175  N   TYR A  21       3.660   5.802 -13.777  1.00  0.61           N  
ATOM    176  CA  TYR A  21       4.738   4.862 -13.480  1.00  0.61           C  
ATOM    177  C   TYR A  21       5.325   4.993 -12.074  1.00  0.61           C  
ATOM    178  O   TYR A  21       6.200   4.213 -11.697  1.00  0.61           O  
ATOM    179  CB  TYR A  21       5.882   4.936 -14.487  1.00  0.61           C  
ATOM    180  CG  TYR A  21       6.618   6.237 -14.634  1.00  0.61           C  
ATOM    181  CD1 TYR A  21       7.485   6.649 -13.633  1.00  0.61           C  
ATOM    182  CD2 TYR A  21       6.513   6.973 -15.801  1.00  0.61           C  
ATOM    183  CE1 TYR A  21       8.213   7.810 -13.775  1.00  0.61           C  
ATOM    184  CE2 TYR A  21       7.249   8.136 -15.948  1.00  0.61           C  
ATOM    185  CZ  TYR A  21       8.092   8.557 -14.937  1.00  0.61           C  
ATOM    186  OH  TYR A  21       8.826   9.714 -15.082  1.00  0.61           O  
ATOM    187  H   TYR A  21       3.816   6.612 -14.389  1.00  0.61           H  
ATOM    188  HA  TYR A  21       4.320   3.856 -13.549  1.00  0.61           H  
ATOM    189 1HB  TYR A  21       6.622   4.205 -14.201  1.00  0.61           H  
ATOM    190 2HB  TYR A  21       5.510   4.648 -15.471  1.00  0.61           H  
ATOM    191  HD1 TYR A  21       7.585   6.056 -12.724  1.00  0.61           H  
ATOM    192  HD2 TYR A  21       5.853   6.642 -16.606  1.00  0.61           H  
ATOM    193  HE1 TYR A  21       8.883   8.133 -12.979  1.00  0.61           H  
ATOM    194  HE2 TYR A  21       7.163   8.720 -16.866  1.00  0.61           H  
ATOM    195  HH  TYR A  21       8.589  10.138 -15.910  1.00  0.61           H  
ATOM    196  N   GLU A  22       4.859   5.965 -11.293  1.00  0.61           N  
ATOM    197  CA  GLU A  22       5.311   6.122  -9.922  1.00  0.61           C  
ATOM    198  C   GLU A  22       4.380   5.369  -8.969  1.00  0.61           C  
ATOM    199  O   GLU A  22       4.590   5.359  -7.754  1.00  0.61           O  
ATOM    200  CB  GLU A  22       5.369   7.595  -9.556  1.00  0.61           C  
ATOM    201  CG  GLU A  22       6.365   8.385 -10.379  1.00  0.61           C  
ATOM    202  CD  GLU A  22       6.368   9.837 -10.062  1.00  0.61           C  
ATOM    203  OE1 GLU A  22       5.504  10.526 -10.569  1.00  0.61           O  
ATOM    204  OE2 GLU A  22       7.207  10.277  -9.320  1.00  0.61           O  
ATOM    205  H   GLU A  22       4.151   6.610 -11.641  1.00  0.61           H  
ATOM    206  HA  GLU A  22       6.310   5.698  -9.832  1.00  0.61           H  
ATOM    207 1HB  GLU A  22       4.382   8.041  -9.692  1.00  0.61           H  
ATOM    208 2HB  GLU A  22       5.634   7.700  -8.505  1.00  0.61           H  
ATOM    209 1HG  GLU A  22       7.364   7.979 -10.225  1.00  0.61           H  
ATOM    210 2HG  GLU A  22       6.108   8.257 -11.431  1.00  0.61           H  
ATOM    211  N   PHE A  23       3.348   4.741  -9.533  1.00  0.62           N  
ATOM    212  CA  PHE A  23       2.353   3.999  -8.782  1.00  0.62           C  
ATOM    213  C   PHE A  23       2.461   2.499  -8.978  1.00  0.62           C  
ATOM    214  O   PHE A  23       3.055   2.006  -9.944  1.00  0.62           O  
ATOM    215  CB  PHE A  23       0.936   4.436  -9.158  1.00  0.62           C  
ATOM    216  CG  PHE A  23       0.579   5.768  -8.733  1.00  0.62           C  
ATOM    217  CD1 PHE A  23       0.867   6.849  -9.523  1.00  0.62           C  
ATOM    218  CD2 PHE A  23      -0.057   5.957  -7.527  1.00  0.62           C  
ATOM    219  CE1 PHE A  23       0.541   8.090  -9.113  1.00  0.62           C  
ATOM    220  CE2 PHE A  23      -0.383   7.202  -7.111  1.00  0.62           C  
ATOM    221  CZ  PHE A  23      -0.078   8.273  -7.896  1.00  0.62           C  
ATOM    222  H   PHE A  23       3.224   4.785 -10.544  1.00  0.62           H  
ATOM    223  HA  PHE A  23       2.502   4.207  -7.722  1.00  0.62           H  
ATOM    224 1HB  PHE A  23       0.852   4.430 -10.231  1.00  0.62           H  
ATOM    225 2HB  PHE A  23       0.202   3.731  -8.762  1.00  0.62           H  
ATOM    226  HD1 PHE A  23       1.367   6.699 -10.480  1.00  0.62           H  
ATOM    227  HD2 PHE A  23      -0.292   5.093  -6.903  1.00  0.62           H  
ATOM    228  HE1 PHE A  23       0.778   8.943  -9.746  1.00  0.62           H  
ATOM    229  HE2 PHE A  23      -0.877   7.339  -6.159  1.00  0.62           H  
ATOM    230  HZ  PHE A  23      -0.325   9.274  -7.559  1.00  0.62           H  
ATOM    231  N   SER A  24       1.872   1.786  -8.039  1.00  0.63           N  
ATOM    232  CA  SER A  24       1.767   0.348  -8.110  1.00  0.63           C  
ATOM    233  C   SER A  24       0.359  -0.003  -7.690  1.00  0.63           C  
ATOM    234  O   SER A  24      -0.279   0.763  -6.969  1.00  0.63           O  
ATOM    235  CB  SER A  24       2.773  -0.308  -7.187  1.00  0.63           C  
ATOM    236  OG  SER A  24       2.502   0.015  -5.854  1.00  0.63           O  
ATOM    237  H   SER A  24       1.451   2.265  -7.256  1.00  0.63           H  
ATOM    238  HA  SER A  24       1.934   0.017  -9.129  1.00  0.63           H  
ATOM    239 1HB  SER A  24       2.737  -1.389  -7.320  1.00  0.63           H  
ATOM    240 2HB  SER A  24       3.777   0.021  -7.453  1.00  0.63           H  
ATOM    241  HG  SER A  24       1.611  -0.303  -5.690  1.00  0.63           H  
ATOM    242  N   ALA A  25      -0.117  -1.162  -8.095  1.00  0.64           N  
ATOM    243  CA  ALA A  25      -1.456  -1.576  -7.694  1.00  0.64           C  
ATOM    244  C   ALA A  25      -1.521  -3.091  -7.639  1.00  0.64           C  
ATOM    245  O   ALA A  25      -0.804  -3.745  -8.380  1.00  0.64           O  
ATOM    246  CB  ALA A  25      -2.478  -1.010  -8.685  1.00  0.64           C  
ATOM    247  H   ALA A  25       0.472  -1.737  -8.701  1.00  0.64           H  
ATOM    248  HA  ALA A  25      -1.646  -1.182  -6.705  1.00  0.64           H  
ATOM    249 1HB  ALA A  25      -3.483  -1.301  -8.393  1.00  0.64           H  
ATOM    250 2HB  ALA A  25      -2.410   0.079  -8.699  1.00  0.64           H  
ATOM    251 3HB  ALA A  25      -2.269  -1.388  -9.674  1.00  0.64           H  
ATOM    252  N   PRO A  26      -2.327  -3.695  -6.760  1.00  0.65           N  
ATOM    253  CA  PRO A  26      -2.479  -5.128  -6.683  1.00  0.65           C  
ATOM    254  C   PRO A  26      -3.196  -5.661  -7.898  1.00  0.65           C  
ATOM    255  O   PRO A  26      -4.219  -5.092  -8.300  1.00  0.65           O  
ATOM    256  CB  PRO A  26      -3.303  -5.307  -5.412  1.00  0.65           C  
ATOM    257  CG  PRO A  26      -4.060  -3.993  -5.247  1.00  0.65           C  
ATOM    258  CD  PRO A  26      -3.132  -2.933  -5.790  1.00  0.65           C  
ATOM    259  HA  PRO A  26      -1.502  -5.585  -6.568  1.00  0.65           H  
ATOM    260 1HB  PRO A  26      -3.972  -6.178  -5.537  1.00  0.65           H  
ATOM    261 2HB  PRO A  26      -2.638  -5.539  -4.567  1.00  0.65           H  
ATOM    262 1HG  PRO A  26      -5.007  -4.038  -5.795  1.00  0.65           H  
ATOM    263 2HG  PRO A  26      -4.314  -3.830  -4.189  1.00  0.65           H  
ATOM    264 1HD  PRO A  26      -3.724  -2.153  -6.275  1.00  0.65           H  
ATOM    265 2HD  PRO A  26      -2.504  -2.539  -4.980  1.00  0.65           H  
ATOM    266  N   ASP A  27      -2.739  -6.793  -8.422  1.00  0.66           N  
ATOM    267  CA  ASP A  27      -3.410  -7.369  -9.568  1.00  0.66           C  
ATOM    268  C   ASP A  27      -4.594  -8.162  -9.085  1.00  0.66           C  
ATOM    269  O   ASP A  27      -4.764  -8.339  -7.878  1.00  0.66           O  
ATOM    270  CB  ASP A  27      -2.514  -8.300 -10.396  1.00  0.66           C  
ATOM    271  CG  ASP A  27      -2.119  -9.568  -9.665  1.00  0.66           C  
ATOM    272  OD1 ASP A  27      -2.694  -9.829  -8.630  1.00  0.66           O  
ATOM    273  OD2 ASP A  27      -1.269 -10.295 -10.126  1.00  0.66           O  
ATOM    274  H   ASP A  27      -1.896  -7.212  -8.046  1.00  0.66           H  
ATOM    275  HA  ASP A  27      -3.697  -6.565 -10.216  1.00  0.66           H  
ATOM    276 1HB  ASP A  27      -3.026  -8.568 -11.323  1.00  0.66           H  
ATOM    277 2HB  ASP A  27      -1.629  -7.791 -10.669  1.00  0.66           H  
ATOM    278  N   ILE A  28      -5.337  -8.749 -10.004  1.00  0.66           N  
ATOM    279  CA  ILE A  28      -6.458  -9.592  -9.626  1.00  0.66           C  
ATOM    280  C   ILE A  28      -6.088 -10.793  -8.737  1.00  0.66           C  
ATOM    281  O   ILE A  28      -6.950 -11.329  -8.054  1.00  0.66           O  
ATOM    282  CB  ILE A  28      -7.229 -10.043 -10.857  1.00  0.66           C  
ATOM    283  CG1 ILE A  28      -8.544 -10.607 -10.417  1.00  0.66           C  
ATOM    284  CG2 ILE A  28      -6.416 -11.004 -11.687  1.00  0.66           C  
ATOM    285  CD1 ILE A  28      -9.424  -9.597  -9.789  1.00  0.66           C  
ATOM    286  H   ILE A  28      -5.181  -8.538 -10.990  1.00  0.66           H  
ATOM    287  HA  ILE A  28      -7.140  -8.974  -9.050  1.00  0.66           H  
ATOM    288  HB  ILE A  28      -7.448  -9.162 -11.464  1.00  0.66           H  
ATOM    289 1HG1 ILE A  28      -9.051 -10.998 -11.250  1.00  0.66           H  
ATOM    290 2HG1 ILE A  28      -8.369 -11.412  -9.717  1.00  0.66           H  
ATOM    291 1HG2 ILE A  28      -6.975 -11.284 -12.569  1.00  0.66           H  
ATOM    292 2HG2 ILE A  28      -5.487 -10.517 -11.986  1.00  0.66           H  
ATOM    293 3HG2 ILE A  28      -6.185 -11.896 -11.105  1.00  0.66           H  
ATOM    294 1HD1 ILE A  28     -10.339 -10.063  -9.505  1.00  0.66           H  
ATOM    295 2HD1 ILE A  28      -8.940  -9.210  -8.918  1.00  0.66           H  
ATOM    296 3HD1 ILE A  28      -9.629  -8.785 -10.490  1.00  0.66           H  
ATOM    297  N   ASP A  29      -4.838 -11.253  -8.778  1.00  0.67           N  
ATOM    298  CA  ASP A  29      -4.401 -12.378  -7.963  1.00  0.67           C  
ATOM    299  C   ASP A  29      -3.821 -11.926  -6.612  1.00  0.67           C  
ATOM    300  O   ASP A  29      -3.432 -12.760  -5.791  1.00  0.67           O  
ATOM    301  CB  ASP A  29      -3.371 -13.227  -8.719  1.00  0.67           C  
ATOM    302  CG  ASP A  29      -3.960 -13.996  -9.922  1.00  0.67           C  
ATOM    303  OD1 ASP A  29      -5.052 -14.504  -9.809  1.00  0.67           O  
ATOM    304  OD2 ASP A  29      -3.327 -14.089 -10.940  1.00  0.67           O  
ATOM    305  H   ASP A  29      -4.139 -10.761  -9.331  1.00  0.67           H  
ATOM    306  HA  ASP A  29      -5.269 -13.006  -7.760  1.00  0.67           H  
ATOM    307 1HB  ASP A  29      -2.585 -12.563  -9.089  1.00  0.67           H  
ATOM    308 2HB  ASP A  29      -2.905 -13.932  -8.034  1.00  0.67           H  
ATOM    309  N   GLY A  30      -3.799 -10.611  -6.365  1.00  0.67           N  
ATOM    310  CA  GLY A  30      -3.296 -10.038  -5.119  1.00  0.67           C  
ATOM    311  C   GLY A  30      -1.798  -9.717  -5.113  1.00  0.67           C  
ATOM    312  O   GLY A  30      -1.235  -9.411  -4.058  1.00  0.67           O  
ATOM    313  H   GLY A  30      -4.118  -9.960  -7.085  1.00  0.67           H  
ATOM    314 1HA  GLY A  30      -3.854  -9.123  -4.918  1.00  0.67           H  
ATOM    315 2HA  GLY A  30      -3.519 -10.722  -4.303  1.00  0.67           H  
ATOM    316  N   ASN A  31      -1.143  -9.790  -6.268  1.00  0.67           N  
ATOM    317  CA  ASN A  31       0.291  -9.502  -6.323  1.00  0.67           C  
ATOM    318  C   ASN A  31       0.479  -8.023  -6.590  1.00  0.67           C  
ATOM    319  O   ASN A  31      -0.299  -7.423  -7.319  1.00  0.67           O  
ATOM    320  CB  ASN A  31       0.968 -10.268  -7.439  1.00  0.67           C  
ATOM    321  CG  ASN A  31       0.887 -11.752  -7.306  1.00  0.67           C  
ATOM    322  OD1 ASN A  31       1.489 -12.375  -6.418  1.00  0.67           O  
ATOM    323  ND2 ASN A  31       0.136 -12.341  -8.206  1.00  0.67           N  
ATOM    324  H   ASN A  31      -1.660 -10.029  -7.123  1.00  0.67           H  
ATOM    325  HA  ASN A  31       0.751  -9.741  -5.364  1.00  0.67           H  
ATOM    326 1HB  ASN A  31       0.521  -9.978  -8.387  1.00  0.67           H  
ATOM    327 2HB  ASN A  31       2.017  -9.977  -7.482  1.00  0.67           H  
ATOM    328 1HD2 ASN A  31       0.022 -13.332  -8.200  1.00  0.67           H  
ATOM    329 2HD2 ASN A  31      -0.343 -11.767  -8.921  1.00  0.67           H  
ATOM    330  N   MET A  32       1.527  -7.406  -6.074  1.00  0.66           N  
ATOM    331  CA  MET A  32       1.686  -6.008  -6.455  1.00  0.66           C  
ATOM    332  C   MET A  32       2.284  -5.876  -7.836  1.00  0.66           C  
ATOM    333  O   MET A  32       3.273  -6.535  -8.162  1.00  0.66           O  
ATOM    334  CB  MET A  32       2.505  -5.228  -5.443  1.00  0.66           C  
ATOM    335  CG  MET A  32       1.860  -5.086  -4.095  1.00  0.66           C  
ATOM    336  SD  MET A  32       0.262  -4.248  -4.218  1.00  0.66           S  
ATOM    337  CE  MET A  32       0.755  -2.668  -4.896  1.00  0.66           C  
ATOM    338  H   MET A  32       2.179  -7.875  -5.460  1.00  0.66           H  
ATOM    339  HA  MET A  32       0.708  -5.542  -6.494  1.00  0.66           H  
ATOM    340 1HB  MET A  32       3.471  -5.712  -5.305  1.00  0.66           H  
ATOM    341 2HB  MET A  32       2.694  -4.225  -5.832  1.00  0.66           H  
ATOM    342 1HG  MET A  32       1.702  -6.071  -3.655  1.00  0.66           H  
ATOM    343 2HG  MET A  32       2.506  -4.511  -3.433  1.00  0.66           H  
ATOM    344 1HE  MET A  32      -0.112  -2.032  -5.008  1.00  0.66           H  
ATOM    345 2HE  MET A  32       1.467  -2.187  -4.236  1.00  0.66           H  
ATOM    346 3HE  MET A  32       1.219  -2.827  -5.871  1.00  0.66           H  
ATOM    347  N   VAL A  33       1.704  -4.981  -8.623  1.00  0.65           N  
ATOM    348  CA  VAL A  33       2.187  -4.683  -9.952  1.00  0.65           C  
ATOM    349  C   VAL A  33       2.767  -3.300 -10.014  1.00  0.65           C  
ATOM    350  O   VAL A  33       2.095  -2.313  -9.711  1.00  0.65           O  
ATOM    351  CB  VAL A  33       1.037  -4.730 -10.961  1.00  0.65           C  
ATOM    352  CG1 VAL A  33       1.533  -4.369 -12.386  1.00  0.65           C  
ATOM    353  CG2 VAL A  33       0.406  -6.066 -10.925  1.00  0.65           C  
ATOM    354  H   VAL A  33       0.860  -4.512  -8.313  1.00  0.65           H  
ATOM    355  HA  VAL A  33       2.953  -5.409 -10.226  1.00  0.65           H  
ATOM    356  HB  VAL A  33       0.316  -3.995 -10.678  1.00  0.65           H  
ATOM    357 1HG1 VAL A  33       0.693  -4.385 -13.084  1.00  0.65           H  
ATOM    358 2HG1 VAL A  33       1.973  -3.375 -12.381  1.00  0.65           H  
ATOM    359 3HG1 VAL A  33       2.282  -5.090 -12.705  1.00  0.65           H  
ATOM    360 1HG2 VAL A  33      -0.428  -6.076 -11.624  1.00  0.65           H  
ATOM    361 2HG2 VAL A  33       1.132  -6.826 -11.205  1.00  0.65           H  
ATOM    362 3HG2 VAL A  33       0.042  -6.264  -9.911  1.00  0.65           H  
ATOM    363  N   ASP A  34       4.015  -3.230 -10.424  1.00  0.65           N  
ATOM    364  CA  ASP A  34       4.702  -1.967 -10.598  1.00  0.65           C  
ATOM    365  C   ASP A  34       4.261  -1.421 -11.936  1.00  0.65           C  
ATOM    366  O   ASP A  34       4.497  -2.056 -12.968  1.00  0.65           O  
ATOM    367  CB  ASP A  34       6.219  -2.125 -10.570  1.00  0.65           C  
ATOM    368  CG  ASP A  34       6.926  -0.780 -10.646  1.00  0.65           C  
ATOM    369  OD1 ASP A  34       6.244   0.192 -10.855  1.00  0.65           O  
ATOM    370  OD2 ASP A  34       8.140  -0.737 -10.606  1.00  0.65           O  
ATOM    371  H   ASP A  34       4.502  -4.091 -10.630  1.00  0.65           H  
ATOM    372  HA  ASP A  34       4.397  -1.272  -9.815  1.00  0.65           H  
ATOM    373 1HB  ASP A  34       6.520  -2.633  -9.654  1.00  0.65           H  
ATOM    374 2HB  ASP A  34       6.541  -2.739 -11.412  1.00  0.65           H  
ATOM    375  N   LEU A  35       3.594  -0.265 -11.955  1.00  0.64           N  
ATOM    376  CA  LEU A  35       3.046   0.209 -13.214  1.00  0.64           C  
ATOM    377  C   LEU A  35       4.179   0.770 -14.098  1.00  0.64           C  
ATOM    378  O   LEU A  35       3.949   1.170 -15.241  1.00  0.64           O  
ATOM    379  CB  LEU A  35       1.964   1.272 -12.973  1.00  0.64           C  
ATOM    380  CG  LEU A  35       0.716   0.801 -12.104  1.00  0.64           C  
ATOM    381  CD1 LEU A  35      -0.207   1.946 -11.927  1.00  0.64           C  
ATOM    382  CD2 LEU A  35      -0.005  -0.354 -12.705  1.00  0.64           C  
ATOM    383  H   LEU A  35       3.456   0.293 -11.108  1.00  0.64           H  
ATOM    384  HA  LEU A  35       2.592  -0.635 -13.726  1.00  0.64           H  
ATOM    385 1HB  LEU A  35       2.423   2.114 -12.454  1.00  0.64           H  
ATOM    386 2HB  LEU A  35       1.594   1.626 -13.932  1.00  0.64           H  
ATOM    387  HG  LEU A  35       1.076   0.516 -11.131  1.00  0.64           H  
ATOM    388 1HD1 LEU A  35      -1.034   1.649 -11.290  1.00  0.64           H  
ATOM    389 2HD1 LEU A  35       0.325   2.755 -11.479  1.00  0.64           H  
ATOM    390 3HD1 LEU A  35      -0.576   2.243 -12.890  1.00  0.64           H  
ATOM    391 1HD2 LEU A  35      -0.837  -0.633 -12.057  1.00  0.64           H  
ATOM    392 2HD2 LEU A  35      -0.387  -0.072 -13.682  1.00  0.64           H  
ATOM    393 3HD2 LEU A  35       0.681  -1.195 -12.794  1.00  0.64           H  
ATOM    394  N   SER A  36       5.439   0.706 -13.613  1.00  0.65           N  
ATOM    395  CA  SER A  36       6.600   1.080 -14.412  1.00  0.65           C  
ATOM    396  C   SER A  36       6.705   0.161 -15.630  1.00  0.65           C  
ATOM    397  O   SER A  36       7.325   0.519 -16.634  1.00  0.65           O  
ATOM    398  CB  SER A  36       7.882   0.982 -13.595  1.00  0.65           C  
ATOM    399  OG  SER A  36       8.224  -0.351 -13.317  1.00  0.65           O  
ATOM    400  H   SER A  36       5.601   0.411 -12.641  1.00  0.65           H  
ATOM    401  HA  SER A  36       6.471   2.094 -14.766  1.00  0.65           H  
ATOM    402 1HB  SER A  36       8.702   1.479 -14.110  1.00  0.65           H  
ATOM    403 2HB  SER A  36       7.722   1.511 -12.651  1.00  0.65           H  
ATOM    404  HG  SER A  36       8.483  -0.371 -12.357  1.00  0.65           H  
ATOM    405  N   LYS A  37       6.057  -1.016 -15.585  1.00  0.65           N  
ATOM    406  CA  LYS A  37       6.078  -1.923 -16.731  1.00  0.65           C  
ATOM    407  C   LYS A  37       5.395  -1.294 -17.954  1.00  0.65           C  
ATOM    408  O   LYS A  37       5.581  -1.765 -19.076  1.00  0.65           O  
ATOM    409  CB  LYS A  37       5.408  -3.277 -16.427  1.00  0.65           C  
ATOM    410  CG  LYS A  37       3.912  -3.211 -16.230  1.00  0.65           C  
ATOM    411  CD  LYS A  37       3.257  -4.594 -15.969  1.00  0.65           C  
ATOM    412  CE  LYS A  37       3.226  -5.437 -17.270  1.00  0.65           C  
ATOM    413  NZ  LYS A  37       2.284  -6.635 -17.207  1.00  0.65           N  
ATOM    414  H   LYS A  37       5.556  -1.284 -14.733  1.00  0.65           H  
ATOM    415  HA  LYS A  37       7.117  -2.114 -16.994  1.00  0.65           H  
ATOM    416 1HB  LYS A  37       5.609  -3.974 -17.238  1.00  0.65           H  
ATOM    417 2HB  LYS A  37       5.838  -3.694 -15.516  1.00  0.65           H  
ATOM    418 1HG  LYS A  37       3.683  -2.541 -15.399  1.00  0.65           H  
ATOM    419 2HG  LYS A  37       3.482  -2.802 -17.127  1.00  0.65           H  
ATOM    420 1HD  LYS A  37       3.840  -5.127 -15.219  1.00  0.65           H  
ATOM    421 2HD  LYS A  37       2.251  -4.475 -15.588  1.00  0.65           H  
ATOM    422 1HE  LYS A  37       2.934  -4.801 -18.104  1.00  0.65           H  
ATOM    423 2HE  LYS A  37       4.235  -5.804 -17.445  1.00  0.65           H  
ATOM    424 1HZ  LYS A  37       2.336  -7.141 -18.074  1.00  0.65           H  
ATOM    425 2HZ  LYS A  37       2.543  -7.243 -16.451  1.00  0.65           H  
ATOM    426 3HZ  LYS A  37       1.289  -6.335 -17.083  1.00  0.65           H  
ATOM    427  N   TYR A  38       4.600  -0.234 -17.745  1.00  0.66           N  
ATOM    428  CA  TYR A  38       3.884   0.416 -18.825  1.00  0.66           C  
ATOM    429  C   TYR A  38       4.538   1.753 -19.213  1.00  0.66           C  
ATOM    430  O   TYR A  38       3.954   2.520 -19.976  1.00  0.66           O  
ATOM    431  CB  TYR A  38       2.442   0.700 -18.396  1.00  0.66           C  
ATOM    432  CG  TYR A  38       1.705  -0.494 -17.884  1.00  0.66           C  
ATOM    433  CD1 TYR A  38       1.429  -0.534 -16.546  1.00  0.66           C  
ATOM    434  CD2 TYR A  38       1.348  -1.556 -18.698  1.00  0.66           C  
ATOM    435  CE1 TYR A  38       0.802  -1.599 -15.998  1.00  0.66           C  
ATOM    436  CE2 TYR A  38       0.705  -2.654 -18.124  1.00  0.66           C  
ATOM    437  CZ  TYR A  38       0.441  -2.646 -16.752  1.00  0.66           C  
ATOM    438  OH  TYR A  38      -0.185  -3.689 -16.116  1.00  0.66           O  
ATOM    439  H   TYR A  38       4.477   0.137 -16.804  1.00  0.66           H  
ATOM    440  HA  TYR A  38       3.884  -0.239 -19.692  1.00  0.66           H  
ATOM    441 1HB  TYR A  38       2.435   1.470 -17.620  1.00  0.66           H  
ATOM    442 2HB  TYR A  38       1.909   1.082 -19.248  1.00  0.66           H  
ATOM    443  HD1 TYR A  38       1.719   0.299 -15.921  1.00  0.66           H  
ATOM    444  HD2 TYR A  38       1.577  -1.536 -19.758  1.00  0.66           H  
ATOM    445  HE1 TYR A  38       0.595  -1.629 -14.960  1.00  0.66           H  
ATOM    446  HE2 TYR A  38       0.413  -3.512 -18.733  1.00  0.66           H  
ATOM    447  HH  TYR A  38      -0.352  -4.420 -16.736  1.00  0.66           H  
ATOM    448  N   ARG A  39       5.749   2.032 -18.707  1.00  0.66           N  
ATOM    449  CA  ARG A  39       6.444   3.311 -18.945  1.00  0.66           C  
ATOM    450  C   ARG A  39       6.765   3.638 -20.400  1.00  0.66           C  
ATOM    451  O   ARG A  39       7.080   4.776 -20.721  1.00  0.66           O  
ATOM    452  CB  ARG A  39       7.746   3.366 -18.171  1.00  0.66           C  
ATOM    453  CG  ARG A  39       8.838   2.416 -18.647  1.00  0.66           C  
ATOM    454  CD  ARG A  39       9.983   2.412 -17.702  1.00  0.66           C  
ATOM    455  NE  ARG A  39      11.071   1.546 -18.138  1.00  0.66           N  
ATOM    456  CZ  ARG A  39      11.114   0.216 -17.930  1.00  0.66           C  
ATOM    457  NH1 ARG A  39      10.116  -0.379 -17.320  1.00  0.66           N  
ATOM    458  NH2 ARG A  39      12.159  -0.487 -18.341  1.00  0.66           N  
ATOM    459  H   ARG A  39       6.206   1.356 -18.093  1.00  0.66           H  
ATOM    460  HA  ARG A  39       5.800   4.104 -18.563  1.00  0.66           H  
ATOM    461 1HB  ARG A  39       8.146   4.378 -18.213  1.00  0.66           H  
ATOM    462 2HB  ARG A  39       7.549   3.138 -17.121  1.00  0.66           H  
ATOM    463 1HG  ARG A  39       8.441   1.404 -18.726  1.00  0.66           H  
ATOM    464 2HG  ARG A  39       9.203   2.740 -19.621  1.00  0.66           H  
ATOM    465 1HD  ARG A  39      10.372   3.423 -17.599  1.00  0.66           H  
ATOM    466 2HD  ARG A  39       9.635   2.056 -16.730  1.00  0.66           H  
ATOM    467  HE  ARG A  39      11.854   1.975 -18.610  1.00  0.66           H  
ATOM    468 1HH1 ARG A  39       9.298   0.172 -17.023  1.00  0.66           H  
ATOM    469 2HH1 ARG A  39      10.138  -1.373 -17.161  1.00  0.66           H  
ATOM    470 1HH2 ARG A  39      12.926  -0.026 -18.811  1.00  0.66           H  
ATOM    471 2HH2 ARG A  39      12.189  -1.484 -18.185  1.00  0.66           H  
ATOM    472  N   GLY A  40       6.772   2.637 -21.266  1.00  0.65           N  
ATOM    473  CA  GLY A  40       7.046   2.849 -22.680  1.00  0.65           C  
ATOM    474  C   GLY A  40       5.766   2.798 -23.516  1.00  0.65           C  
ATOM    475  O   GLY A  40       5.834   2.686 -24.741  1.00  0.65           O  
ATOM    476  H   GLY A  40       6.536   1.712 -20.940  1.00  0.65           H  
ATOM    477 1HA  GLY A  40       7.534   3.813 -22.818  1.00  0.65           H  
ATOM    478 2HA  GLY A  40       7.738   2.085 -23.030  1.00  0.65           H  
ATOM    479  N   HIS A  41       4.602   2.853 -22.861  1.00  0.63           N  
ATOM    480  CA  HIS A  41       3.339   2.633 -23.558  1.00  0.63           C  
ATOM    481  C   HIS A  41       2.231   3.656 -23.345  1.00  0.63           C  
ATOM    482  O   HIS A  41       2.114   4.267 -22.285  1.00  0.63           O  
ATOM    483  CB  HIS A  41       2.784   1.308 -23.069  1.00  0.63           C  
ATOM    484  CG  HIS A  41       3.643   0.134 -23.369  1.00  0.63           C  
ATOM    485  ND1 HIS A  41       3.518  -0.550 -24.516  1.00  0.63           N  
ATOM    486  CD2 HIS A  41       4.637  -0.474 -22.672  1.00  0.63           C  
ATOM    487  CE1 HIS A  41       4.385  -1.542 -24.552  1.00  0.63           C  
ATOM    488  NE2 HIS A  41       5.087  -1.521 -23.439  1.00  0.63           N  
ATOM    489  H   HIS A  41       4.580   2.974 -21.848  1.00  0.63           H  
ATOM    490  HA  HIS A  41       3.525   2.571 -24.629  1.00  0.63           H  
ATOM    491 1HB  HIS A  41       2.643   1.355 -21.988  1.00  0.63           H  
ATOM    492 2HB  HIS A  41       1.799   1.142 -23.507  1.00  0.63           H  
ATOM    493  HD1 HIS A  41       2.817  -0.308 -25.192  1.00  0.63           H  
ATOM    494  HD2 HIS A  41       5.092  -0.281 -21.703  1.00  0.63           H  
ATOM    495  HE1 HIS A  41       4.429  -2.204 -25.414  1.00  0.63           H  
ATOM    496  N   THR A  42       1.371   3.787 -24.356  1.00  0.61           N  
ATOM    497  CA  THR A  42       0.148   4.574 -24.221  1.00  0.61           C  
ATOM    498  C   THR A  42      -0.815   3.666 -23.469  1.00  0.61           C  
ATOM    499  O   THR A  42      -0.896   2.470 -23.784  1.00  0.61           O  
ATOM    500  CB  THR A  42      -0.438   4.990 -25.583  1.00  0.61           C  
ATOM    501  OG1 THR A  42       0.531   5.761 -26.299  1.00  0.61           O  
ATOM    502  CG2 THR A  42      -1.693   5.834 -25.395  1.00  0.61           C  
ATOM    503  H   THR A  42       1.548   3.287 -25.217  1.00  0.61           H  
ATOM    504  HA  THR A  42       0.337   5.466 -23.617  1.00  0.61           H  
ATOM    505  HB  THR A  42      -0.684   4.098 -26.159  1.00  0.61           H  
ATOM    506  HG1 THR A  42       0.170   6.003 -27.159  1.00  0.61           H  
ATOM    507 1HG2 THR A  42      -2.088   6.122 -26.368  1.00  0.61           H  
ATOM    508 2HG2 THR A  42      -2.443   5.257 -24.856  1.00  0.61           H  
ATOM    509 3HG2 THR A  42      -1.447   6.731 -24.824  1.00  0.61           H  
ATOM    510  N   VAL A  43      -1.467   4.194 -22.441  1.00  0.60           N  
ATOM    511  CA  VAL A  43      -2.321   3.366 -21.604  1.00  0.60           C  
ATOM    512  C   VAL A  43      -3.743   3.884 -21.398  1.00  0.60           C  
ATOM    513  O   VAL A  43      -3.970   5.072 -21.180  1.00  0.60           O  
ATOM    514  CB  VAL A  43      -1.674   3.170 -20.211  1.00  0.60           C  
ATOM    515  CG1 VAL A  43      -2.556   2.340 -19.333  1.00  0.60           C  
ATOM    516  CG2 VAL A  43      -0.324   2.516 -20.324  1.00  0.60           C  
ATOM    517  H   VAL A  43      -1.369   5.192 -22.253  1.00  0.60           H  
ATOM    518  HA  VAL A  43      -2.385   2.396 -22.075  1.00  0.60           H  
ATOM    519  HB  VAL A  43      -1.557   4.139 -19.739  1.00  0.60           H  
ATOM    520 1HG1 VAL A  43      -2.090   2.231 -18.361  1.00  0.60           H  
ATOM    521 2HG1 VAL A  43      -3.510   2.810 -19.209  1.00  0.60           H  
ATOM    522 3HG1 VAL A  43      -2.689   1.359 -19.792  1.00  0.60           H  
ATOM    523 1HG2 VAL A  43       0.086   2.414 -19.328  1.00  0.60           H  
ATOM    524 2HG2 VAL A  43      -0.426   1.549 -20.777  1.00  0.60           H  
ATOM    525 3HG2 VAL A  43       0.339   3.126 -20.923  1.00  0.60           H  
ATOM    526  N   ILE A  44      -4.709   2.985 -21.491  1.00  0.60           N  
ATOM    527  CA  ILE A  44      -6.085   3.334 -21.169  1.00  0.60           C  
ATOM    528  C   ILE A  44      -6.401   2.681 -19.832  1.00  0.60           C  
ATOM    529  O   ILE A  44      -6.208   1.476 -19.690  1.00  0.60           O  
ATOM    530  CB  ILE A  44      -7.075   2.837 -22.228  1.00  0.60           C  
ATOM    531  CG1 ILE A  44      -6.764   3.449 -23.550  1.00  0.60           C  
ATOM    532  CG2 ILE A  44      -8.509   3.166 -21.805  1.00  0.60           C  
ATOM    533  CD1 ILE A  44      -7.494   2.798 -24.678  1.00  0.60           C  
ATOM    534  H   ILE A  44      -4.458   2.025 -21.733  1.00  0.60           H  
ATOM    535  HA  ILE A  44      -6.178   4.411 -21.071  1.00  0.60           H  
ATOM    536  HB  ILE A  44      -6.972   1.774 -22.328  1.00  0.60           H  
ATOM    537 1HG1 ILE A  44      -7.036   4.498 -23.516  1.00  0.60           H  
ATOM    538 2HG1 ILE A  44      -5.703   3.380 -23.720  1.00  0.60           H  
ATOM    539 1HG2 ILE A  44      -9.207   2.797 -22.553  1.00  0.60           H  
ATOM    540 2HG2 ILE A  44      -8.729   2.693 -20.844  1.00  0.60           H  
ATOM    541 3HG2 ILE A  44      -8.617   4.249 -21.704  1.00  0.60           H  
ATOM    542 1HD1 ILE A  44      -7.227   3.282 -25.615  1.00  0.60           H  
ATOM    543 2HD1 ILE A  44      -7.221   1.750 -24.723  1.00  0.60           H  
ATOM    544 3HD1 ILE A  44      -8.566   2.881 -24.521  1.00  0.60           H  
ATOM    545  N   VAL A  45      -6.815   3.468 -18.850  1.00  0.60           N  
ATOM    546  CA  VAL A  45      -7.119   2.918 -17.533  1.00  0.60           C  
ATOM    547  C   VAL A  45      -8.620   3.035 -17.304  1.00  0.60           C  
ATOM    548  O   VAL A  45      -9.190   4.123 -17.446  1.00  0.60           O  
ATOM    549  CB  VAL A  45      -6.342   3.644 -16.424  1.00  0.60           C  
ATOM    550  CG1 VAL A  45      -6.686   3.051 -15.151  1.00  0.60           C  
ATOM    551  CG2 VAL A  45      -4.881   3.536 -16.676  1.00  0.60           C  
ATOM    552  H   VAL A  45      -6.927   4.463 -19.032  1.00  0.60           H  
ATOM    553  HA  VAL A  45      -6.846   1.864 -17.509  1.00  0.60           H  
ATOM    554  HB  VAL A  45      -6.635   4.691 -16.396  1.00  0.60           H  
ATOM    555 1HG1 VAL A  45      -6.164   3.541 -14.336  1.00  0.60           H  
ATOM    556 2HG1 VAL A  45      -7.726   3.136 -15.022  1.00  0.60           H  
ATOM    557 3HG1 VAL A  45      -6.417   2.017 -15.191  1.00  0.60           H  
ATOM    558 1HG2 VAL A  45      -4.328   4.044 -15.887  1.00  0.60           H  
ATOM    559 2HG2 VAL A  45      -4.608   2.499 -16.704  1.00  0.60           H  
ATOM    560 3HG2 VAL A  45      -4.667   3.993 -17.632  1.00  0.60           H  
ATOM    561  N   THR A  46      -9.267   1.911 -16.999  1.00  0.63           N  
ATOM    562  CA  THR A  46     -10.724   1.911 -16.918  1.00  0.63           C  
ATOM    563  C   THR A  46     -11.285   1.344 -15.616  1.00  0.63           C  
ATOM    564  O   THR A  46     -10.869   0.272 -15.163  1.00  0.63           O  
ATOM    565  CB  THR A  46     -11.282   1.043 -18.074  1.00  0.63           C  
ATOM    566  OG1 THR A  46     -10.775   1.526 -19.318  1.00  0.63           O  
ATOM    567  CG2 THR A  46     -12.819   1.086 -18.104  1.00  0.63           C  
ATOM    568  H   THR A  46      -8.732   1.052 -16.860  1.00  0.63           H  
ATOM    569  HA  THR A  46     -11.083   2.934 -17.019  1.00  0.63           H  
ATOM    570  HB  THR A  46     -10.958   0.010 -17.941  1.00  0.63           H  
ATOM    571  HG1 THR A  46     -11.079   0.955 -20.028  1.00  0.63           H  
ATOM    572 1HG2 THR A  46     -13.187   0.481 -18.916  1.00  0.63           H  
ATOM    573 2HG2 THR A  46     -13.197   0.711 -17.197  1.00  0.63           H  
ATOM    574 3HG2 THR A  46     -13.176   2.095 -18.221  1.00  0.63           H  
ATOM    575  N   ASN A  47     -12.274   2.034 -15.050  1.00  0.66           N  
ATOM    576  CA  ASN A  47     -13.001   1.462 -13.919  1.00  0.66           C  
ATOM    577  C   ASN A  47     -14.080   0.585 -14.492  1.00  0.66           C  
ATOM    578  O   ASN A  47     -14.782   1.017 -15.400  1.00  0.66           O  
ATOM    579  CB  ASN A  47     -13.590   2.503 -12.998  1.00  0.66           C  
ATOM    580  CG  ASN A  47     -12.598   3.128 -12.187  1.00  0.66           C  
ATOM    581  OD1 ASN A  47     -11.753   2.416 -11.647  1.00  0.66           O  
ATOM    582  ND2 ASN A  47     -12.650   4.407 -12.047  1.00  0.66           N  
ATOM    583  H   ASN A  47     -12.553   2.933 -15.457  1.00  0.66           H  
ATOM    584  HA  ASN A  47     -12.331   0.826 -13.341  1.00  0.66           H  
ATOM    585 1HB  ASN A  47     -14.102   3.268 -13.591  1.00  0.66           H  
ATOM    586 2HB  ASN A  47     -14.335   2.035 -12.350  1.00  0.66           H  
ATOM    587 1HD2 ASN A  47     -11.959   4.855 -11.474  1.00  0.66           H  
ATOM    588 2HD2 ASN A  47     -13.372   4.921 -12.507  1.00  0.66           H  
ATOM    589  N   VAL A  48     -14.184  -0.644 -14.015  1.00  0.71           N  
ATOM    590  CA  VAL A  48     -15.188  -1.545 -14.573  1.00  0.71           C  
ATOM    591  C   VAL A  48     -15.996  -2.247 -13.489  1.00  0.71           C  
ATOM    592  O   VAL A  48     -15.609  -2.252 -12.323  1.00  0.71           O  
ATOM    593  CB  VAL A  48     -14.527  -2.618 -15.482  1.00  0.71           C  
ATOM    594  CG1 VAL A  48     -13.773  -1.983 -16.633  1.00  0.71           C  
ATOM    595  CG2 VAL A  48     -13.590  -3.495 -14.675  1.00  0.71           C  
ATOM    596  H   VAL A  48     -13.560  -0.933 -13.257  1.00  0.71           H  
ATOM    597  HA  VAL A  48     -15.877  -0.964 -15.185  1.00  0.71           H  
ATOM    598  HB  VAL A  48     -15.312  -3.216 -15.918  1.00  0.71           H  
ATOM    599 1HG1 VAL A  48     -13.352  -2.759 -17.269  1.00  0.71           H  
ATOM    600 2HG1 VAL A  48     -14.462  -1.369 -17.214  1.00  0.71           H  
ATOM    601 3HG1 VAL A  48     -12.967  -1.371 -16.242  1.00  0.71           H  
ATOM    602 1HG2 VAL A  48     -13.151  -4.255 -15.318  1.00  0.71           H  
ATOM    603 2HG2 VAL A  48     -12.797  -2.884 -14.241  1.00  0.71           H  
ATOM    604 3HG2 VAL A  48     -14.159  -3.980 -13.897  1.00  0.71           H  
ATOM    605  N   ALA A  49     -17.112  -2.848 -13.871  1.00  0.77           N  
ATOM    606  CA  ALA A  49     -17.825  -3.731 -12.954  1.00  0.77           C  
ATOM    607  C   ALA A  49     -18.733  -4.641 -13.759  1.00  0.77           C  
ATOM    608  O   ALA A  49     -19.577  -4.175 -14.523  1.00  0.77           O  
ATOM    609  CB  ALA A  49     -18.606  -2.959 -11.912  1.00  0.77           C  
ATOM    610  H   ALA A  49     -17.431  -2.750 -14.824  1.00  0.77           H  
ATOM    611  HA  ALA A  49     -17.091  -4.348 -12.441  1.00  0.77           H  
ATOM    612 1HB  ALA A  49     -19.095  -3.659 -11.248  1.00  0.77           H  
ATOM    613 2HB  ALA A  49     -17.937  -2.330 -11.335  1.00  0.77           H  
ATOM    614 3HB  ALA A  49     -19.331  -2.352 -12.369  1.00  0.77           H  
ATOM    615  N   SER A  50     -18.644  -5.936 -13.495  1.00  0.82           N  
ATOM    616  CA  SER A  50     -19.402  -6.957 -14.218  1.00  0.82           C  
ATOM    617  C   SER A  50     -20.925  -6.840 -14.123  1.00  0.82           C  
ATOM    618  O   SER A  50     -21.640  -7.444 -14.921  1.00  0.82           O  
ATOM    619  CB  SER A  50     -18.997  -8.336 -13.711  1.00  0.82           C  
ATOM    620  OG  SER A  50     -19.395  -8.539 -12.368  1.00  0.82           O  
ATOM    621  H   SER A  50     -17.943  -6.242 -12.815  1.00  0.82           H  
ATOM    622  HA  SER A  50     -19.127  -6.883 -15.271  1.00  0.82           H  
ATOM    623 1HB  SER A  50     -19.468  -9.088 -14.342  1.00  0.82           H  
ATOM    624 2HB  SER A  50     -17.918  -8.467 -13.797  1.00  0.82           H  
ATOM    625  HG  SER A  50     -18.550  -8.529 -11.852  1.00  0.82           H  
ATOM    626  N   GLN A  51     -21.421  -6.107 -13.134  1.00  0.88           N  
ATOM    627  CA  GLN A  51     -22.857  -5.978 -12.923  1.00  0.88           C  
ATOM    628  C   GLN A  51     -23.473  -4.653 -13.374  1.00  0.88           C  
ATOM    629  O   GLN A  51     -24.640  -4.395 -13.083  1.00  0.88           O  
ATOM    630  CB  GLN A  51     -23.193  -6.194 -11.466  1.00  0.88           C  
ATOM    631  CG  GLN A  51     -22.731  -7.506 -10.943  1.00  0.88           C  
ATOM    632  CD  GLN A  51     -23.278  -8.719 -11.649  1.00  0.88           C  
ATOM    633  OE1 GLN A  51     -24.492  -8.927 -11.745  1.00  0.88           O  
ATOM    634  NE2 GLN A  51     -22.357  -9.541 -12.160  1.00  0.88           N  
ATOM    635  H   GLN A  51     -20.772  -5.630 -12.529  1.00  0.88           H  
ATOM    636  HA  GLN A  51     -23.346  -6.767 -13.494  1.00  0.88           H  
ATOM    637 1HB  GLN A  51     -22.740  -5.406 -10.881  1.00  0.88           H  
ATOM    638 2HB  GLN A  51     -24.273  -6.131 -11.327  1.00  0.88           H  
ATOM    639 1HG  GLN A  51     -21.647  -7.540 -11.006  1.00  0.88           H  
ATOM    640 2HG  GLN A  51     -23.067  -7.563  -9.921  1.00  0.88           H  
ATOM    641 1HE2 GLN A  51     -22.638 -10.366 -12.650  1.00  0.88           H  
ATOM    642 2HE2 GLN A  51     -21.365  -9.314 -12.077  1.00  0.88           H  
ATOM    643  N   CYS A  52     -22.728  -3.802 -14.076  1.00  0.91           N  
ATOM    644  CA  CYS A  52     -23.303  -2.511 -14.480  1.00  0.91           C  
ATOM    645  C   CYS A  52     -24.454  -2.607 -15.504  1.00  0.91           C  
ATOM    646  O   CYS A  52     -25.178  -1.634 -15.708  1.00  0.91           O  
ATOM    647  CB  CYS A  52     -22.277  -1.605 -15.114  1.00  0.91           C  
ATOM    648  SG  CYS A  52     -20.972  -1.023 -14.107  1.00  0.91           S  
ATOM    649  H   CYS A  52     -21.755  -4.027 -14.307  1.00  0.91           H  
ATOM    650  HA  CYS A  52     -23.681  -2.024 -13.581  1.00  0.91           H  
ATOM    651 1HB  CYS A  52     -21.847  -2.108 -15.931  1.00  0.91           H  
ATOM    652 2HB  CYS A  52     -22.796  -0.741 -15.502  1.00  0.91           H  
ATOM    653  HG  CYS A  52     -21.679  -0.859 -12.973  1.00  0.91           H  
ATOM    654  N   GLY A  53     -24.587  -3.745 -16.191  1.00  0.93           N  
ATOM    655  CA  GLY A  53     -25.629  -3.947 -17.209  1.00  0.93           C  
ATOM    656  C   GLY A  53     -25.232  -3.501 -18.624  1.00  0.93           C  
ATOM    657  O   GLY A  53     -26.027  -3.594 -19.560  1.00  0.93           O  
ATOM    658  H   GLY A  53     -23.960  -4.507 -15.974  1.00  0.93           H  
ATOM    659 1HA  GLY A  53     -25.899  -5.003 -17.230  1.00  0.93           H  
ATOM    660 2HA  GLY A  53     -26.526  -3.409 -16.905  1.00  0.93           H  
ATOM    661  N   LYS A  54     -24.002  -3.025 -18.764  1.00  0.91           N  
ATOM    662  CA  LYS A  54     -23.421  -2.548 -20.017  1.00  0.91           C  
ATOM    663  C   LYS A  54     -22.243  -3.427 -20.429  1.00  0.91           C  
ATOM    664  O   LYS A  54     -22.030  -3.424 -21.644  1.00  0.91           O  
ATOM    665  CB  LYS A  54     -22.969  -1.096 -19.901  1.00  0.91           C  
ATOM    666  CG  LYS A  54     -22.424  -0.468 -21.181  1.00  0.91           C  
ATOM    667  CD  LYS A  54     -22.052   0.991 -20.935  1.00  0.91           C  
ATOM    668  CE  LYS A  54     -21.594   1.685 -22.194  1.00  0.91           C  
ATOM    669  NZ  LYS A  54     -21.202   3.093 -21.925  1.00  0.91           N  
ATOM    670  H   LYS A  54     -23.430  -2.988 -17.939  1.00  0.91           H  
ATOM    671  HA  LYS A  54     -24.177  -2.615 -20.801  1.00  0.91           H  
ATOM    672 1HB  LYS A  54     -23.806  -0.487 -19.561  1.00  0.91           H  
ATOM    673 2HB  LYS A  54     -22.225  -1.037 -19.166  1.00  0.91           H  
ATOM    674 1HG  LYS A  54     -21.537  -1.008 -21.513  1.00  0.91           H  
ATOM    675 2HG  LYS A  54     -23.177  -0.522 -21.967  1.00  0.91           H  
ATOM    676 1HD  LYS A  54     -22.906   1.527 -20.521  1.00  0.91           H  
ATOM    677 2HD  LYS A  54     -21.239   1.036 -20.219  1.00  0.91           H  
ATOM    678 1HE  LYS A  54     -20.744   1.153 -22.622  1.00  0.91           H  
ATOM    679 2HE  LYS A  54     -22.413   1.682 -22.913  1.00  0.91           H  
ATOM    680 1HZ  LYS A  54     -20.917   3.533 -22.781  1.00  0.91           H  
ATOM    681 2HZ  LYS A  54     -21.971   3.613 -21.530  1.00  0.91           H  
ATOM    682 3HZ  LYS A  54     -20.426   3.114 -21.267  1.00  0.91           H  
ATOM    683  N   THR A  55     -21.197  -3.253 -19.622  1.00  0.88           N  
ATOM    684  CA  THR A  55     -20.294  -4.372 -19.308  1.00  0.88           C  
ATOM    685  C   THR A  55     -19.842  -5.147 -20.527  1.00  0.88           C  
ATOM    686  O   THR A  55     -18.766  -4.888 -21.038  1.00  0.88           O  
ATOM    687  CB  THR A  55     -20.923  -5.355 -18.303  1.00  0.88           C  
ATOM    688  OG1 THR A  55     -22.124  -5.922 -18.852  1.00  0.88           O  
ATOM    689  CG2 THR A  55     -21.238  -4.653 -17.081  1.00  0.88           C  
ATOM    690  H   THR A  55     -20.666  -2.420 -19.829  1.00  0.88           H  
ATOM    691  HA  THR A  55     -19.398  -3.959 -18.842  1.00  0.88           H  
ATOM    692  HB  THR A  55     -20.217  -6.158 -18.086  1.00  0.88           H  
ATOM    693  HG1 THR A  55     -22.488  -6.567 -18.225  1.00  0.88           H  
ATOM    694 1HG2 THR A  55     -21.673  -5.331 -16.369  1.00  0.88           H  
ATOM    695 2HG2 THR A  55     -20.328  -4.243 -16.700  1.00  0.88           H  
ATOM    696 3HG2 THR A  55     -21.921  -3.875 -17.290  1.00  0.88           H  
ATOM    697  N   GLU A  56     -20.687  -6.040 -21.026  1.00  0.84           N  
ATOM    698  CA  GLU A  56     -20.383  -6.844 -22.192  1.00  0.84           C  
ATOM    699  C   GLU A  56     -19.989  -5.990 -23.377  1.00  0.84           C  
ATOM    700  O   GLU A  56     -19.071  -6.333 -24.121  1.00  0.84           O  
ATOM    701  CB  GLU A  56     -21.591  -7.708 -22.557  1.00  0.84           C  
ATOM    702  CG  GLU A  56     -21.339  -8.635 -23.713  1.00  0.84           C  
ATOM    703  CD  GLU A  56     -22.476  -9.575 -24.005  1.00  0.84           C  
ATOM    704  OE1 GLU A  56     -23.451  -9.556 -23.295  1.00  0.84           O  
ATOM    705  OE2 GLU A  56     -22.366 -10.310 -24.969  1.00  0.84           O  
ATOM    706  H   GLU A  56     -21.553  -6.170 -20.530  1.00  0.84           H  
ATOM    707  HA  GLU A  56     -19.538  -7.485 -21.957  1.00  0.84           H  
ATOM    708 1HB  GLU A  56     -21.896  -8.297 -21.695  1.00  0.84           H  
ATOM    709 2HB  GLU A  56     -22.428  -7.061 -22.822  1.00  0.84           H  
ATOM    710 1HG  GLU A  56     -21.147  -8.029 -24.598  1.00  0.84           H  
ATOM    711 2HG  GLU A  56     -20.443  -9.213 -23.501  1.00  0.84           H  
ATOM    712  N   VAL A  57     -20.658  -4.861 -23.552  1.00  0.80           N  
ATOM    713  CA  VAL A  57     -20.340  -3.996 -24.661  1.00  0.80           C  
ATOM    714  C   VAL A  57     -19.009  -3.344 -24.386  1.00  0.80           C  
ATOM    715  O   VAL A  57     -18.111  -3.353 -25.228  1.00  0.80           O  
ATOM    716  CB  VAL A  57     -21.411  -2.904 -24.824  1.00  0.80           C  
ATOM    717  CG1 VAL A  57     -20.981  -1.919 -25.898  1.00  0.80           C  
ATOM    718  CG2 VAL A  57     -22.736  -3.555 -25.153  1.00  0.80           C  
ATOM    719  H   VAL A  57     -21.369  -4.582 -22.885  1.00  0.80           H  
ATOM    720  HA  VAL A  57     -20.274  -4.589 -25.573  1.00  0.80           H  
ATOM    721  HB  VAL A  57     -21.504  -2.348 -23.894  1.00  0.80           H  
ATOM    722 1HG1 VAL A  57     -21.731  -1.137 -26.001  1.00  0.80           H  
ATOM    723 2HG1 VAL A  57     -20.034  -1.475 -25.607  1.00  0.80           H  
ATOM    724 3HG1 VAL A  57     -20.865  -2.437 -26.848  1.00  0.80           H  
ATOM    725 1HG2 VAL A  57     -23.502  -2.787 -25.256  1.00  0.80           H  
ATOM    726 2HG2 VAL A  57     -22.647  -4.110 -26.084  1.00  0.80           H  
ATOM    727 3HG2 VAL A  57     -23.009  -4.237 -24.344  1.00  0.80           H  
ATOM    728  N   ASN A  58     -18.867  -2.822 -23.169  1.00  0.76           N  
ATOM    729  CA  ASN A  58     -17.629  -2.134 -22.793  1.00  0.76           C  
ATOM    730  C   ASN A  58     -16.412  -3.057 -22.894  1.00  0.76           C  
ATOM    731  O   ASN A  58     -15.340  -2.636 -23.333  1.00  0.76           O  
ATOM    732  CB  ASN A  58     -17.712  -1.581 -21.379  1.00  0.76           C  
ATOM    733  CG  ASN A  58     -16.573  -0.628 -21.042  1.00  0.76           C  
ATOM    734  OD1 ASN A  58     -16.497   0.468 -21.617  1.00  0.76           O  
ATOM    735  ND2 ASN A  58     -15.708  -1.012 -20.136  1.00  0.76           N  
ATOM    736  H   ASN A  58     -19.656  -2.914 -22.528  1.00  0.76           H  
ATOM    737  HA  ASN A  58     -17.470  -1.309 -23.490  1.00  0.76           H  
ATOM    738 1HB  ASN A  58     -18.663  -1.060 -21.246  1.00  0.76           H  
ATOM    739 2HB  ASN A  58     -17.695  -2.410 -20.669  1.00  0.76           H  
ATOM    740 1HD2 ASN A  58     -14.968  -0.396 -19.865  1.00  0.76           H  
ATOM    741 2HD2 ASN A  58     -15.805  -1.906 -19.698  1.00  0.76           H  
ATOM    742  N   TYR A  59     -16.581  -4.333 -22.539  1.00  0.73           N  
ATOM    743  CA  TYR A  59     -15.451  -5.239 -22.570  1.00  0.73           C  
ATOM    744  C   TYR A  59     -15.176  -5.643 -23.994  1.00  0.73           C  
ATOM    745  O   TYR A  59     -14.023  -5.654 -24.410  1.00  0.73           O  
ATOM    746  CB  TYR A  59     -15.677  -6.488 -21.711  1.00  0.73           C  
ATOM    747  CG  TYR A  59     -15.707  -6.254 -20.214  1.00  0.73           C  
ATOM    748  CD1 TYR A  59     -16.861  -6.513 -19.519  1.00  0.73           C  
ATOM    749  CD2 TYR A  59     -14.589  -5.771 -19.543  1.00  0.73           C  
ATOM    750  CE1 TYR A  59     -16.937  -6.298 -18.172  1.00  0.73           C  
ATOM    751  CE2 TYR A  59     -14.658  -5.555 -18.176  1.00  0.73           C  
ATOM    752  CZ  TYR A  59     -15.844  -5.818 -17.497  1.00  0.73           C  
ATOM    753  OH  TYR A  59     -15.938  -5.621 -16.150  1.00  0.73           O  
ATOM    754  H   TYR A  59     -17.479  -4.647 -22.200  1.00  0.73           H  
ATOM    755  HA  TYR A  59     -14.572  -4.717 -22.194  1.00  0.73           H  
ATOM    756 1HB  TYR A  59     -16.631  -6.945 -21.997  1.00  0.73           H  
ATOM    757 2HB  TYR A  59     -14.896  -7.215 -21.923  1.00  0.73           H  
ATOM    758  HD1 TYR A  59     -17.726  -6.899 -20.051  1.00  0.73           H  
ATOM    759  HD2 TYR A  59     -13.666  -5.565 -20.087  1.00  0.73           H  
ATOM    760  HE1 TYR A  59     -17.861  -6.512 -17.639  1.00  0.73           H  
ATOM    761  HE2 TYR A  59     -13.789  -5.180 -17.637  1.00  0.73           H  
ATOM    762  HH  TYR A  59     -15.067  -5.426 -15.793  1.00  0.73           H  
ATOM    763  N   LYS A  60     -16.209  -5.910 -24.794  1.00  0.71           N  
ATOM    764  CA  LYS A  60     -15.921  -6.284 -26.167  1.00  0.71           C  
ATOM    765  C   LYS A  60     -15.216  -5.148 -26.889  1.00  0.71           C  
ATOM    766  O   LYS A  60     -14.277  -5.388 -27.652  1.00  0.71           O  
ATOM    767  CB  LYS A  60     -17.192  -6.697 -26.909  1.00  0.71           C  
ATOM    768  CG  LYS A  60     -17.753  -8.059 -26.489  1.00  0.71           C  
ATOM    769  CD  LYS A  60     -19.038  -8.389 -27.236  1.00  0.71           C  
ATOM    770  CE  LYS A  60     -19.578  -9.756 -26.836  1.00  0.71           C  
ATOM    771  NZ  LYS A  60     -20.867 -10.068 -27.519  1.00  0.71           N  
ATOM    772  H   LYS A  60     -17.176  -5.891 -24.464  1.00  0.71           H  
ATOM    773  HA  LYS A  60     -15.247  -7.141 -26.153  1.00  0.71           H  
ATOM    774 1HB  LYS A  60     -17.970  -5.949 -26.722  1.00  0.71           H  
ATOM    775 2HB  LYS A  60     -17.004  -6.715 -27.980  1.00  0.71           H  
ATOM    776 1HG  LYS A  60     -17.014  -8.830 -26.706  1.00  0.71           H  
ATOM    777 2HG  LYS A  60     -17.945  -8.070 -25.419  1.00  0.71           H  
ATOM    778 1HD  LYS A  60     -19.790  -7.633 -26.994  1.00  0.71           H  
ATOM    779 2HD  LYS A  60     -18.858  -8.372 -28.308  1.00  0.71           H  
ATOM    780 1HE  LYS A  60     -18.849 -10.521 -27.091  1.00  0.71           H  
ATOM    781 2HE  LYS A  60     -19.735  -9.770 -25.767  1.00  0.71           H  
ATOM    782 1HZ  LYS A  60     -21.198 -10.979 -27.215  1.00  0.71           H  
ATOM    783 2HZ  LYS A  60     -21.558  -9.362 -27.281  1.00  0.71           H  
ATOM    784 3HZ  LYS A  60     -20.730 -10.075 -28.516  1.00  0.71           H  
ATOM    785  N   GLN A  61     -15.624  -3.905 -26.620  1.00  0.69           N  
ATOM    786  CA  GLN A  61     -14.975  -2.778 -27.263  1.00  0.69           C  
ATOM    787  C   GLN A  61     -13.533  -2.620 -26.776  1.00  0.69           C  
ATOM    788  O   GLN A  61     -12.632  -2.431 -27.593  1.00  0.69           O  
ATOM    789  CB  GLN A  61     -15.803  -1.513 -27.047  1.00  0.69           C  
ATOM    790  CG  GLN A  61     -17.127  -1.538 -27.822  1.00  0.69           C  
ATOM    791  CD  GLN A  61     -18.038  -0.342 -27.572  1.00  0.69           C  
ATOM    792  OE1 GLN A  61     -18.223   0.133 -26.448  1.00  0.69           O  
ATOM    793  NE2 GLN A  61     -18.612   0.158 -28.660  1.00  0.69           N  
ATOM    794  H   GLN A  61     -16.411  -3.747 -25.990  1.00  0.69           H  
ATOM    795  HA  GLN A  61     -14.942  -2.971 -28.333  1.00  0.69           H  
ATOM    796 1HB  GLN A  61     -16.038  -1.414 -25.985  1.00  0.69           H  
ATOM    797 2HB  GLN A  61     -15.235  -0.642 -27.353  1.00  0.69           H  
ATOM    798 1HG  GLN A  61     -16.901  -1.571 -28.886  1.00  0.69           H  
ATOM    799 2HG  GLN A  61     -17.672  -2.438 -27.537  1.00  0.69           H  
ATOM    800 1HE2 GLN A  61     -19.238   0.970 -28.602  1.00  0.69           H  
ATOM    801 2HE2 GLN A  61     -18.438  -0.256 -29.550  1.00  0.69           H  
ATOM    802  N   LEU A  62     -13.272  -2.777 -25.473  1.00  0.69           N  
ATOM    803  CA  LEU A  62     -11.890  -2.668 -25.014  1.00  0.69           C  
ATOM    804  C   LEU A  62     -11.037  -3.791 -25.596  1.00  0.69           C  
ATOM    805  O   LEU A  62      -9.873  -3.574 -25.944  1.00  0.69           O  
ATOM    806  CB  LEU A  62     -11.808  -2.681 -23.494  1.00  0.69           C  
ATOM    807  CG  LEU A  62     -12.343  -1.438 -22.767  1.00  0.69           C  
ATOM    808  CD1 LEU A  62     -12.336  -1.721 -21.273  1.00  0.69           C  
ATOM    809  CD2 LEU A  62     -11.477  -0.201 -23.117  1.00  0.69           C  
ATOM    810  H   LEU A  62     -14.024  -2.930 -24.798  1.00  0.69           H  
ATOM    811  HA  LEU A  62     -11.490  -1.718 -25.362  1.00  0.69           H  
ATOM    812 1HB  LEU A  62     -12.383  -3.535 -23.139  1.00  0.69           H  
ATOM    813 2HB  LEU A  62     -10.778  -2.813 -23.207  1.00  0.69           H  
ATOM    814  HG  LEU A  62     -13.365  -1.247 -23.075  1.00  0.69           H  
ATOM    815 1HD1 LEU A  62     -12.725  -0.861 -20.749  1.00  0.69           H  
ATOM    816 2HD1 LEU A  62     -12.966  -2.589 -21.068  1.00  0.69           H  
ATOM    817 3HD1 LEU A  62     -11.319  -1.922 -20.942  1.00  0.69           H  
ATOM    818 1HD2 LEU A  62     -11.870   0.674 -22.600  1.00  0.69           H  
ATOM    819 2HD2 LEU A  62     -10.453  -0.364 -22.809  1.00  0.69           H  
ATOM    820 3HD2 LEU A  62     -11.506  -0.033 -24.190  1.00  0.69           H  
ATOM    821  N   VAL A  63     -11.614  -4.988 -25.735  1.00  0.69           N  
ATOM    822  CA  VAL A  63     -10.882  -6.099 -26.318  1.00  0.69           C  
ATOM    823  C   VAL A  63     -10.552  -5.774 -27.761  1.00  0.69           C  
ATOM    824  O   VAL A  63      -9.427  -6.011 -28.196  1.00  0.69           O  
ATOM    825  CB  VAL A  63     -11.648  -7.429 -26.205  1.00  0.69           C  
ATOM    826  CG1 VAL A  63     -10.930  -8.509 -27.015  1.00  0.69           C  
ATOM    827  CG2 VAL A  63     -11.684  -7.841 -24.757  1.00  0.69           C  
ATOM    828  H   VAL A  63     -12.571  -5.133 -25.417  1.00  0.69           H  
ATOM    829  HA  VAL A  63      -9.948  -6.220 -25.774  1.00  0.69           H  
ATOM    830  HB  VAL A  63     -12.659  -7.308 -26.594  1.00  0.69           H  
ATOM    831 1HG1 VAL A  63     -11.473  -9.452 -26.920  1.00  0.69           H  
ATOM    832 2HG1 VAL A  63     -10.892  -8.214 -28.065  1.00  0.69           H  
ATOM    833 3HG1 VAL A  63      -9.915  -8.639 -26.636  1.00  0.69           H  
ATOM    834 1HG2 VAL A  63     -12.217  -8.792 -24.654  1.00  0.69           H  
ATOM    835 2HG2 VAL A  63     -10.664  -7.947 -24.428  1.00  0.69           H  
ATOM    836 3HG2 VAL A  63     -12.174  -7.092 -24.164  1.00  0.69           H  
ATOM    837  N   GLU A  64     -11.507  -5.204 -28.501  1.00  0.70           N  
ATOM    838  CA  GLU A  64     -11.227  -4.826 -29.876  1.00  0.70           C  
ATOM    839  C   GLU A  64     -10.117  -3.766 -29.914  1.00  0.70           C  
ATOM    840  O   GLU A  64      -9.228  -3.837 -30.765  1.00  0.70           O  
ATOM    841  CB  GLU A  64     -12.493  -4.307 -30.568  1.00  0.70           C  
ATOM    842  CG  GLU A  64     -12.314  -3.949 -32.048  1.00  0.70           C  
ATOM    843  CD  GLU A  64     -12.040  -5.142 -32.964  1.00  0.70           C  
ATOM    844  OE1 GLU A  64     -12.341  -6.250 -32.587  1.00  0.70           O  
ATOM    845  OE2 GLU A  64     -11.528  -4.924 -34.052  1.00  0.70           O  
ATOM    846  H   GLU A  64     -12.437  -5.052 -28.111  1.00  0.70           H  
ATOM    847  HA  GLU A  64     -10.879  -5.708 -30.413  1.00  0.70           H  
ATOM    848 1HB  GLU A  64     -13.283  -5.055 -30.487  1.00  0.70           H  
ATOM    849 2HB  GLU A  64     -12.842  -3.413 -30.052  1.00  0.70           H  
ATOM    850 1HG  GLU A  64     -13.206  -3.431 -32.397  1.00  0.70           H  
ATOM    851 2HG  GLU A  64     -11.483  -3.256 -32.106  1.00  0.70           H  
ATOM    852  N   LEU A  65     -10.112  -2.807 -28.971  1.00  0.71           N  
ATOM    853  CA  LEU A  65      -9.029  -1.822 -28.973  1.00  0.71           C  
ATOM    854  C   LEU A  65      -7.692  -2.525 -28.731  1.00  0.71           C  
ATOM    855  O   LEU A  65      -6.693  -2.229 -29.383  1.00  0.71           O  
ATOM    856  CB  LEU A  65      -9.203  -0.732 -27.894  1.00  0.71           C  
ATOM    857  CG  LEU A  65      -9.953   0.564 -28.291  1.00  0.71           C  
ATOM    858  CD1 LEU A  65     -11.406   0.262 -28.568  1.00  0.71           C  
ATOM    859  CD2 LEU A  65      -9.789   1.612 -27.183  1.00  0.71           C  
ATOM    860  H   LEU A  65     -10.871  -2.755 -28.292  1.00  0.71           H  
ATOM    861  HA  LEU A  65      -9.000  -1.342 -29.951  1.00  0.71           H  
ATOM    862 1HB  LEU A  65      -9.740  -1.172 -27.058  1.00  0.71           H  
ATOM    863 2HB  LEU A  65      -8.215  -0.440 -27.546  1.00  0.71           H  
ATOM    864  HG  LEU A  65      -9.524   0.948 -29.210  1.00  0.71           H  
ATOM    865 1HD1 LEU A  65     -11.917   1.178 -28.871  1.00  0.71           H  
ATOM    866 2HD1 LEU A  65     -11.485  -0.476 -29.368  1.00  0.71           H  
ATOM    867 3HD1 LEU A  65     -11.860  -0.125 -27.668  1.00  0.71           H  
ATOM    868 1HD2 LEU A  65     -10.301   2.533 -27.473  1.00  0.71           H  
ATOM    869 2HD2 LEU A  65     -10.214   1.235 -26.255  1.00  0.71           H  
ATOM    870 3HD2 LEU A  65      -8.732   1.812 -27.047  1.00  0.71           H  
ATOM    871  N   HIS A  66      -7.681  -3.502 -27.830  1.00  0.72           N  
ATOM    872  CA  HIS A  66      -6.471  -4.258 -27.547  1.00  0.72           C  
ATOM    873  C   HIS A  66      -6.009  -4.969 -28.828  1.00  0.72           C  
ATOM    874  O   HIS A  66      -4.865  -4.825 -29.263  1.00  0.72           O  
ATOM    875  CB  HIS A  66      -6.732  -5.271 -26.415  1.00  0.72           C  
ATOM    876  CG  HIS A  66      -5.553  -6.092 -25.980  1.00  0.72           C  
ATOM    877  ND1 HIS A  66      -4.545  -5.591 -25.182  1.00  0.72           N  
ATOM    878  CD2 HIS A  66      -5.232  -7.381 -26.226  1.00  0.72           C  
ATOM    879  CE1 HIS A  66      -3.658  -6.545 -24.948  1.00  0.72           C  
ATOM    880  NE2 HIS A  66      -4.050  -7.638 -25.570  1.00  0.72           N  
ATOM    881  H   HIS A  66      -8.532  -3.706 -27.305  1.00  0.72           H  
ATOM    882  HA  HIS A  66      -5.679  -3.583 -27.227  1.00  0.72           H  
ATOM    883 1HB  HIS A  66      -7.122  -4.755 -25.551  1.00  0.72           H  
ATOM    884 2HB  HIS A  66      -7.495  -5.966 -26.729  1.00  0.72           H  
ATOM    885  HD2 HIS A  66      -5.810  -8.087 -26.828  1.00  0.72           H  
ATOM    886  HE1 HIS A  66      -2.756  -6.445 -24.345  1.00  0.72           H  
ATOM    887  HE2 HIS A  66      -3.564  -8.524 -25.563  1.00  0.72           H  
ATOM    888  N   GLU A  67      -6.915  -5.683 -29.493  1.00  0.73           N  
ATOM    889  CA  GLU A  67      -6.539  -6.406 -30.703  1.00  0.73           C  
ATOM    890  C   GLU A  67      -6.043  -5.461 -31.813  1.00  0.73           C  
ATOM    891  O   GLU A  67      -5.114  -5.798 -32.549  1.00  0.73           O  
ATOM    892  CB  GLU A  67      -7.736  -7.204 -31.234  1.00  0.73           C  
ATOM    893  CG  GLU A  67      -8.202  -8.426 -30.390  1.00  0.73           C  
ATOM    894  CD  GLU A  67      -7.265  -9.619 -30.402  1.00  0.73           C  
ATOM    895  OE1 GLU A  67      -6.371  -9.658 -31.206  1.00  0.73           O  
ATOM    896  OE2 GLU A  67      -7.479 -10.519 -29.614  1.00  0.73           O  
ATOM    897  H   GLU A  67      -7.865  -5.752 -29.128  1.00  0.73           H  
ATOM    898  HA  GLU A  67      -5.731  -7.094 -30.453  1.00  0.73           H  
ATOM    899 1HB  GLU A  67      -8.594  -6.531 -31.320  1.00  0.73           H  
ATOM    900 2HB  GLU A  67      -7.511  -7.563 -32.236  1.00  0.73           H  
ATOM    901 1HG  GLU A  67      -8.318  -8.097 -29.357  1.00  0.73           H  
ATOM    902 2HG  GLU A  67      -9.183  -8.737 -30.746  1.00  0.73           H  
ATOM    903  N   ARG A  68      -6.649  -4.273 -31.932  1.00  0.74           N  
ATOM    904  CA  ARG A  68      -6.254  -3.313 -32.960  1.00  0.74           C  
ATOM    905  C   ARG A  68      -4.949  -2.565 -32.669  1.00  0.74           C  
ATOM    906  O   ARG A  68      -4.190  -2.264 -33.597  1.00  0.74           O  
ATOM    907  CB  ARG A  68      -7.339  -2.256 -33.158  1.00  0.74           C  
ATOM    908  CG  ARG A  68      -8.634  -2.716 -33.816  1.00  0.74           C  
ATOM    909  CD  ARG A  68      -9.647  -1.594 -33.911  1.00  0.74           C  
ATOM    910  NE  ARG A  68     -10.892  -2.048 -34.539  1.00  0.74           N  
ATOM    911  CZ  ARG A  68     -11.946  -1.263 -34.885  1.00  0.74           C  
ATOM    912  NH1 ARG A  68     -11.934   0.047 -34.683  1.00  0.74           N  
ATOM    913  NH2 ARG A  68     -13.017  -1.817 -35.440  1.00  0.74           N  
ATOM    914  H   ARG A  68      -7.429  -4.047 -31.317  1.00  0.74           H  
ATOM    915  HA  ARG A  68      -6.134  -3.859 -33.893  1.00  0.74           H  
ATOM    916 1HB  ARG A  68      -7.619  -1.869 -32.180  1.00  0.74           H  
ATOM    917 2HB  ARG A  68      -6.940  -1.422 -33.735  1.00  0.74           H  
ATOM    918 1HG  ARG A  68      -8.421  -3.068 -34.824  1.00  0.74           H  
ATOM    919 2HG  ARG A  68      -9.075  -3.531 -33.241  1.00  0.74           H  
ATOM    920 1HD  ARG A  68      -9.883  -1.234 -32.905  1.00  0.74           H  
ATOM    921 2HD  ARG A  68      -9.242  -0.773 -34.500  1.00  0.74           H  
ATOM    922  HE  ARG A  68     -11.002  -3.064 -34.674  1.00  0.74           H  
ATOM    923 1HH1 ARG A  68     -11.138   0.521 -34.231  1.00  0.74           H  
ATOM    924 2HH1 ARG A  68     -12.732   0.601 -34.944  1.00  0.74           H  
ATOM    925 1HH2 ARG A  68     -13.047  -2.818 -35.613  1.00  0.74           H  
ATOM    926 2HH2 ARG A  68     -13.802  -1.241 -35.698  1.00  0.74           H  
ATOM    927  N   TYR A  69      -4.685  -2.240 -31.400  1.00  0.76           N  
ATOM    928  CA  TYR A  69      -3.532  -1.405 -31.083  1.00  0.76           C  
ATOM    929  C   TYR A  69      -2.447  -2.007 -30.177  1.00  0.76           C  
ATOM    930  O   TYR A  69      -1.406  -1.368 -29.982  1.00  0.76           O  
ATOM    931  CB  TYR A  69      -4.040  -0.126 -30.451  1.00  0.76           C  
ATOM    932  CG  TYR A  69      -4.998   0.638 -31.305  1.00  0.76           C  
ATOM    933  CD1 TYR A  69      -6.345   0.547 -31.039  1.00  0.76           C  
ATOM    934  CD2 TYR A  69      -4.551   1.414 -32.352  1.00  0.76           C  
ATOM    935  CE1 TYR A  69      -7.245   1.200 -31.806  1.00  0.76           C  
ATOM    936  CE2 TYR A  69      -5.462   2.091 -33.133  1.00  0.76           C  
ATOM    937  CZ  TYR A  69      -6.814   1.985 -32.865  1.00  0.76           C  
ATOM    938  OH  TYR A  69      -7.729   2.656 -33.655  1.00  0.76           O  
ATOM    939  H   TYR A  69      -5.330  -2.509 -30.657  1.00  0.76           H  
ATOM    940  HA  TYR A  69      -3.047  -1.148 -32.022  1.00  0.76           H  
ATOM    941 1HB  TYR A  69      -4.548  -0.396 -29.551  1.00  0.76           H  
ATOM    942 2HB  TYR A  69      -3.208   0.521 -30.200  1.00  0.76           H  
ATOM    943  HD1 TYR A  69      -6.691  -0.056 -30.219  1.00  0.76           H  
ATOM    944  HD2 TYR A  69      -3.490   1.489 -32.561  1.00  0.76           H  
ATOM    945  HE1 TYR A  69      -8.298   1.100 -31.587  1.00  0.76           H  
ATOM    946  HE2 TYR A  69      -5.117   2.705 -33.965  1.00  0.76           H  
ATOM    947  HH  TYR A  69      -8.647   2.476 -33.338  1.00  0.76           H  
ATOM    948  N   ALA A  70      -2.622  -3.222 -29.646  1.00  0.76           N  
ATOM    949  CA  ALA A  70      -1.595  -3.811 -28.775  1.00  0.76           C  
ATOM    950  C   ALA A  70      -0.261  -3.930 -29.506  1.00  0.76           C  
ATOM    951  O   ALA A  70       0.802  -3.744 -28.909  1.00  0.76           O  
ATOM    952  CB  ALA A  70      -2.013  -5.181 -28.278  1.00  0.76           C  
ATOM    953  H   ALA A  70      -3.486  -3.738 -29.783  1.00  0.76           H  
ATOM    954  HA  ALA A  70      -1.460  -3.152 -27.918  1.00  0.76           H  
ATOM    955 1HB  ALA A  70      -1.244  -5.581 -27.620  1.00  0.76           H  
ATOM    956 2HB  ALA A  70      -2.947  -5.095 -27.725  1.00  0.76           H  
ATOM    957 3HB  ALA A  70      -2.154  -5.849 -29.125  1.00  0.76           H  
ATOM    958  N   GLU A  71      -0.313  -4.195 -30.813  1.00  0.76           N  
ATOM    959  CA  GLU A  71       0.873  -4.347 -31.656  1.00  0.76           C  
ATOM    960  C   GLU A  71       1.672  -3.048 -31.760  1.00  0.76           C  
ATOM    961  O   GLU A  71       2.848  -3.059 -32.125  1.00  0.76           O  
ATOM    962  CB  GLU A  71       0.487  -4.832 -33.056  1.00  0.76           C  
ATOM    963  CG  GLU A  71      -0.042  -6.267 -33.100  1.00  0.76           C  
ATOM    964  CD  GLU A  71      -0.418  -6.729 -34.495  1.00  0.76           C  
ATOM    965  OE1 GLU A  71      -0.378  -5.929 -35.400  1.00  0.76           O  
ATOM    966  OE2 GLU A  71      -0.732  -7.887 -34.651  1.00  0.76           O  
ATOM    967  H   GLU A  71      -1.224  -4.319 -31.235  1.00  0.76           H  
ATOM    968  HA  GLU A  71       1.518  -5.100 -31.201  1.00  0.76           H  
ATOM    969 1HB  GLU A  71      -0.286  -4.177 -33.464  1.00  0.76           H  
ATOM    970 2HB  GLU A  71       1.352  -4.770 -33.716  1.00  0.76           H  
ATOM    971 1HG  GLU A  71       0.721  -6.936 -32.702  1.00  0.76           H  
ATOM    972 2HG  GLU A  71      -0.918  -6.334 -32.453  1.00  0.76           H  
ATOM    973  N   ARG A  72       1.013  -1.919 -31.480  1.00  0.74           N  
ATOM    974  CA  ARG A  72       1.628  -0.608 -31.545  1.00  0.74           C  
ATOM    975  C   ARG A  72       1.959  -0.120 -30.135  1.00  0.74           C  
ATOM    976  O   ARG A  72       2.323   1.035 -29.938  1.00  0.74           O  
ATOM    977  CB  ARG A  72       0.700   0.392 -32.216  1.00  0.74           C  
ATOM    978  CG  ARG A  72       0.420   0.138 -33.701  1.00  0.74           C  
ATOM    979  CD  ARG A  72      -0.688   1.012 -34.200  1.00  0.74           C  
ATOM    980  NE  ARG A  72      -0.939   0.847 -35.630  1.00  0.74           N  
ATOM    981  CZ  ARG A  72      -1.665  -0.158 -36.167  1.00  0.74           C  
ATOM    982  NH1 ARG A  72      -2.200  -1.064 -35.383  1.00  0.74           N  
ATOM    983  NH2 ARG A  72      -1.839  -0.227 -37.477  1.00  0.74           N  
ATOM    984  H   ARG A  72       0.051  -1.958 -31.160  1.00  0.74           H  
ATOM    985  HA  ARG A  72       2.551  -0.677 -32.119  1.00  0.74           H  
ATOM    986 1HB  ARG A  72      -0.262   0.389 -31.697  1.00  0.74           H  
ATOM    987 2HB  ARG A  72       1.118   1.397 -32.121  1.00  0.74           H  
ATOM    988 1HG  ARG A  72       1.318   0.342 -34.284  1.00  0.74           H  
ATOM    989 2HG  ARG A  72       0.124  -0.905 -33.840  1.00  0.74           H  
ATOM    990 1HD  ARG A  72      -1.600   0.753 -33.668  1.00  0.74           H  
ATOM    991 2HD  ARG A  72      -0.442   2.058 -34.012  1.00  0.74           H  
ATOM    992  HE  ARG A  72      -0.540   1.529 -36.261  1.00  0.74           H  
ATOM    993 1HH1 ARG A  72      -2.061  -1.007 -34.384  1.00  0.74           H  
ATOM    994 2HH1 ARG A  72      -2.748  -1.822 -35.770  1.00  0.74           H  
ATOM    995 1HH2 ARG A  72      -1.428   0.471 -38.080  1.00  0.74           H  
ATOM    996 2HH2 ARG A  72      -2.385  -0.980 -37.870  1.00  0.74           H  
ATOM    997  N   GLY A  73       1.835  -1.007 -29.148  1.00  0.72           N  
ATOM    998  CA  GLY A  73       2.143  -0.669 -27.769  1.00  0.72           C  
ATOM    999  C   GLY A  73       0.978  -0.204 -26.882  1.00  0.72           C  
ATOM   1000  O   GLY A  73       1.228   0.228 -25.764  1.00  0.72           O  
ATOM   1001  H   GLY A  73       1.526  -1.957 -29.340  1.00  0.72           H  
ATOM   1002 1HA  GLY A  73       2.593  -1.548 -27.309  1.00  0.72           H  
ATOM   1003 2HA  GLY A  73       2.916   0.099 -27.764  1.00  0.72           H  
ATOM   1004  N   LEU A  74      -0.271  -0.282 -27.329  1.00  0.69           N  
ATOM   1005  CA  LEU A  74      -1.369   0.134 -26.445  1.00  0.69           C  
ATOM   1006  C   LEU A  74      -1.617  -0.891 -25.348  1.00  0.69           C  
ATOM   1007  O   LEU A  74      -1.649  -2.100 -25.613  1.00  0.69           O  
ATOM   1008  CB  LEU A  74      -2.686   0.320 -27.188  1.00  0.69           C  
ATOM   1009  CG  LEU A  74      -3.905   0.861 -26.348  1.00  0.69           C  
ATOM   1010  CD1 LEU A  74      -3.623   2.294 -25.965  1.00  0.69           C  
ATOM   1011  CD2 LEU A  74      -5.205   0.719 -27.147  1.00  0.69           C  
ATOM   1012  H   LEU A  74      -0.480  -0.638 -28.263  1.00  0.69           H  
ATOM   1013  HA  LEU A  74      -1.097   1.079 -25.974  1.00  0.69           H  
ATOM   1014 1HB  LEU A  74      -2.517   1.014 -28.003  1.00  0.69           H  
ATOM   1015 2HB  LEU A  74      -2.977  -0.641 -27.603  1.00  0.69           H  
ATOM   1016  HG  LEU A  74      -4.010   0.286 -25.432  1.00  0.69           H  
ATOM   1017 1HD1 LEU A  74      -4.434   2.680 -25.382  1.00  0.69           H  
ATOM   1018 2HD1 LEU A  74      -2.716   2.339 -25.390  1.00  0.69           H  
ATOM   1019 3HD1 LEU A  74      -3.510   2.880 -26.863  1.00  0.69           H  
ATOM   1020 1HD2 LEU A  74      -6.034   1.085 -26.567  1.00  0.69           H  
ATOM   1021 2HD2 LEU A  74      -5.131   1.287 -28.057  1.00  0.69           H  
ATOM   1022 3HD2 LEU A  74      -5.374  -0.334 -27.384  1.00  0.69           H  
ATOM   1023  N   ARG A  75      -1.817  -0.416 -24.125  1.00  0.66           N  
ATOM   1024  CA  ARG A  75      -2.155  -1.308 -23.025  1.00  0.66           C  
ATOM   1025  C   ARG A  75      -3.409  -0.791 -22.327  1.00  0.66           C  
ATOM   1026  O   ARG A  75      -3.602   0.417 -22.210  1.00  0.66           O  
ATOM   1027  CB  ARG A  75      -0.988  -1.408 -22.041  1.00  0.66           C  
ATOM   1028  CG  ARG A  75       0.286  -2.021 -22.651  1.00  0.66           C  
ATOM   1029  CD  ARG A  75       0.094  -3.473 -22.933  1.00  0.66           C  
ATOM   1030  NE  ARG A  75       1.290  -4.104 -23.466  1.00  0.66           N  
ATOM   1031  CZ  ARG A  75       1.612  -4.212 -24.780  1.00  0.66           C  
ATOM   1032  NH1 ARG A  75       0.828  -3.741 -25.736  1.00  0.66           N  
ATOM   1033  NH2 ARG A  75       2.745  -4.815 -25.114  1.00  0.66           N  
ATOM   1034  H   ARG A  75      -1.709   0.586 -23.961  1.00  0.66           H  
ATOM   1035  HA  ARG A  75      -2.364  -2.301 -23.423  1.00  0.66           H  
ATOM   1036 1HB  ARG A  75      -0.731  -0.426 -21.694  1.00  0.66           H  
ATOM   1037 2HB  ARG A  75      -1.280  -2.000 -21.173  1.00  0.66           H  
ATOM   1038 1HG  ARG A  75       0.537  -1.516 -23.584  1.00  0.66           H  
ATOM   1039 2HG  ARG A  75       1.117  -1.912 -21.962  1.00  0.66           H  
ATOM   1040 1HD  ARG A  75      -0.174  -3.983 -22.008  1.00  0.66           H  
ATOM   1041 2HD  ARG A  75      -0.708  -3.599 -23.661  1.00  0.66           H  
ATOM   1042  HE  ARG A  75       1.942  -4.490 -22.799  1.00  0.66           H  
ATOM   1043 1HH1 ARG A  75      -0.063  -3.262 -25.524  1.00  0.66           H  
ATOM   1044 2HH1 ARG A  75       1.110  -3.852 -26.711  1.00  0.66           H  
ATOM   1045 1HH2 ARG A  75       3.353  -5.182 -24.394  1.00  0.66           H  
ATOM   1046 2HH2 ARG A  75       3.000  -4.909 -26.087  1.00  0.66           H  
ATOM   1047  N   ILE A  76      -4.277  -1.713 -21.919  1.00  0.64           N  
ATOM   1048  CA  ILE A  76      -5.516  -1.363 -21.230  1.00  0.64           C  
ATOM   1049  C   ILE A  76      -5.484  -1.955 -19.823  1.00  0.64           C  
ATOM   1050  O   ILE A  76      -5.188  -3.137 -19.659  1.00  0.64           O  
ATOM   1051  CB  ILE A  76      -6.757  -1.868 -22.016  1.00  0.64           C  
ATOM   1052  CG1 ILE A  76      -6.793  -1.243 -23.422  1.00  0.64           C  
ATOM   1053  CG2 ILE A  76      -8.040  -1.515 -21.244  1.00  0.64           C  
ATOM   1054  CD1 ILE A  76      -7.853  -1.823 -24.310  1.00  0.64           C  
ATOM   1055  H   ILE A  76      -4.067  -2.688 -22.075  1.00  0.64           H  
ATOM   1056  HA  ILE A  76      -5.581  -0.285 -21.151  1.00  0.64           H  
ATOM   1057  HB  ILE A  76      -6.694  -2.937 -22.141  1.00  0.64           H  
ATOM   1058 1HG1 ILE A  76      -6.963  -0.190 -23.336  1.00  0.64           H  
ATOM   1059 2HG1 ILE A  76      -5.831  -1.401 -23.905  1.00  0.64           H  
ATOM   1060 1HG2 ILE A  76      -8.899  -1.881 -21.793  1.00  0.64           H  
ATOM   1061 2HG2 ILE A  76      -8.016  -1.980 -20.260  1.00  0.64           H  
ATOM   1062 3HG2 ILE A  76      -8.110  -0.429 -21.129  1.00  0.64           H  
ATOM   1063 1HD1 ILE A  76      -7.816  -1.346 -25.284  1.00  0.64           H  
ATOM   1064 2HD1 ILE A  76      -7.688  -2.886 -24.424  1.00  0.64           H  
ATOM   1065 3HD1 ILE A  76      -8.822  -1.664 -23.873  1.00  0.64           H  
ATOM   1066  N   LEU A  77      -5.695  -1.127 -18.804  1.00  0.62           N  
ATOM   1067  CA  LEU A  77      -5.646  -1.609 -17.426  1.00  0.62           C  
ATOM   1068  C   LEU A  77      -7.019  -1.538 -16.764  1.00  0.62           C  
ATOM   1069  O   LEU A  77      -7.547  -0.441 -16.549  1.00  0.62           O  
ATOM   1070  CB  LEU A  77      -4.690  -0.757 -16.605  1.00  0.62           C  
ATOM   1071  CG  LEU A  77      -3.320  -0.541 -17.168  1.00  0.62           C  
ATOM   1072  CD1 LEU A  77      -2.467   0.282 -16.165  1.00  0.62           C  
ATOM   1073  CD2 LEU A  77      -2.692  -1.811 -17.508  1.00  0.62           C  
ATOM   1074  H   LEU A  77      -5.914  -0.156 -19.003  1.00  0.62           H  
ATOM   1075  HA  LEU A  77      -5.313  -2.647 -17.421  1.00  0.62           H  
ATOM   1076 1HB  LEU A  77      -5.139   0.219 -16.502  1.00  0.62           H  
ATOM   1077 2HB  LEU A  77      -4.597  -1.176 -15.631  1.00  0.62           H  
ATOM   1078  HG  LEU A  77      -3.423   0.030 -18.069  1.00  0.62           H  
ATOM   1079 1HD1 LEU A  77      -1.482   0.468 -16.593  1.00  0.62           H  
ATOM   1080 2HD1 LEU A  77      -2.942   1.226 -15.949  1.00  0.62           H  
ATOM   1081 3HD1 LEU A  77      -2.358  -0.282 -15.240  1.00  0.62           H  
ATOM   1082 1HD2 LEU A  77      -1.749  -1.583 -17.949  1.00  0.62           H  
ATOM   1083 2HD2 LEU A  77      -2.556  -2.415 -16.624  1.00  0.62           H  
ATOM   1084 3HD2 LEU A  77      -3.287  -2.354 -18.216  1.00  0.62           H  
ATOM   1085  N   ALA A  78      -7.615  -2.678 -16.434  1.00  0.62           N  
ATOM   1086  CA  ALA A  78      -8.944  -2.610 -15.824  1.00  0.62           C  
ATOM   1087  C   ALA A  78      -8.880  -2.735 -14.310  1.00  0.62           C  
ATOM   1088  O   ALA A  78      -8.176  -3.586 -13.766  1.00  0.62           O  
ATOM   1089  CB  ALA A  78      -9.848  -3.667 -16.391  1.00  0.62           C  
ATOM   1090  H   ALA A  78      -7.153  -3.574 -16.615  1.00  0.62           H  
ATOM   1091  HA  ALA A  78      -9.379  -1.637 -16.054  1.00  0.62           H  
ATOM   1092 1HB  ALA A  78     -10.834  -3.571 -15.945  1.00  0.62           H  
ATOM   1093 2HB  ALA A  78      -9.917  -3.527 -17.453  1.00  0.62           H  
ATOM   1094 3HB  ALA A  78      -9.442  -4.655 -16.173  1.00  0.62           H  
ATOM   1095  N   PHE A  79      -9.673  -1.905 -13.652  1.00  0.62           N  
ATOM   1096  CA  PHE A  79      -9.814  -1.846 -12.203  1.00  0.62           C  
ATOM   1097  C   PHE A  79     -11.271  -2.066 -11.754  1.00  0.62           C  
ATOM   1098  O   PHE A  79     -12.058  -1.118 -11.755  1.00  0.62           O  
ATOM   1099  CB  PHE A  79      -9.277  -0.496 -11.717  1.00  0.62           C  
ATOM   1100  CG  PHE A  79      -7.743  -0.338 -11.916  1.00  0.62           C  
ATOM   1101  CD1 PHE A  79      -7.156   0.030 -13.126  1.00  0.62           C  
ATOM   1102  CD2 PHE A  79      -6.912  -0.516 -10.843  1.00  0.62           C  
ATOM   1103  CE1 PHE A  79      -5.768   0.173 -13.216  1.00  0.62           C  
ATOM   1104  CE2 PHE A  79      -5.549  -0.365 -10.934  1.00  0.62           C  
ATOM   1105  CZ  PHE A  79      -4.974  -0.025 -12.126  1.00  0.62           C  
ATOM   1106  H   PHE A  79     -10.196  -1.220 -14.204  1.00  0.62           H  
ATOM   1107  HA  PHE A  79      -9.177  -2.610 -11.761  1.00  0.62           H  
ATOM   1108 1HB  PHE A  79      -9.787   0.296 -12.254  1.00  0.62           H  
ATOM   1109 2HB  PHE A  79      -9.503  -0.375 -10.654  1.00  0.62           H  
ATOM   1110  HD1 PHE A  79      -7.788   0.197 -14.004  1.00  0.62           H  
ATOM   1111  HD2 PHE A  79      -7.358  -0.778  -9.909  1.00  0.62           H  
ATOM   1112  HE1 PHE A  79      -5.308   0.447 -14.147  1.00  0.62           H  
ATOM   1113  HE2 PHE A  79      -4.930  -0.518 -10.061  1.00  0.62           H  
ATOM   1114  HZ  PHE A  79      -3.893   0.089 -12.203  1.00  0.62           H  
ATOM   1115  N   PRO A  80     -11.695  -3.307 -11.467  1.00  0.64           N  
ATOM   1116  CA  PRO A  80     -13.038  -3.651 -11.055  1.00  0.64           C  
ATOM   1117  C   PRO A  80     -13.370  -2.855  -9.814  1.00  0.64           C  
ATOM   1118  O   PRO A  80     -12.491  -2.657  -8.974  1.00  0.64           O  
ATOM   1119  CB  PRO A  80     -12.943  -5.150 -10.779  1.00  0.64           C  
ATOM   1120  CG  PRO A  80     -11.781  -5.603 -11.620  1.00  0.64           C  
ATOM   1121  CD  PRO A  80     -10.806  -4.447 -11.570  1.00  0.64           C  
ATOM   1122  HA  PRO A  80     -13.733  -3.443 -11.851  1.00  0.64           H  
ATOM   1123 1HB  PRO A  80     -12.804  -5.334  -9.714  1.00  0.64           H  
ATOM   1124 2HB  PRO A  80     -13.891  -5.642 -11.064  1.00  0.64           H  
ATOM   1125 1HG  PRO A  80     -11.331  -6.521 -11.209  1.00  0.64           H  
ATOM   1126 2HG  PRO A  80     -12.116  -5.838 -12.640  1.00  0.64           H  
ATOM   1127 1HD  PRO A  80     -10.179  -4.501 -10.674  1.00  0.64           H  
ATOM   1128 2HD  PRO A  80     -10.230  -4.444 -12.487  1.00  0.64           H  
ATOM   1129  N   CYS A  81     -14.613  -2.419  -9.689  1.00  0.67           N  
ATOM   1130  CA  CYS A  81     -15.032  -1.613  -8.547  1.00  0.67           C  
ATOM   1131  C   CYS A  81     -16.471  -1.888  -8.106  1.00  0.67           C  
ATOM   1132  O   CYS A  81     -17.374  -1.993  -8.925  1.00  0.67           O  
ATOM   1133  CB  CYS A  81     -14.891  -0.136  -8.908  1.00  0.67           C  
ATOM   1134  SG  CYS A  81     -15.316   0.986  -7.586  1.00  0.67           S  
ATOM   1135  H   CYS A  81     -15.262  -2.594 -10.455  1.00  0.67           H  
ATOM   1136  HA  CYS A  81     -14.366  -1.830  -7.711  1.00  0.67           H  
ATOM   1137 1HB  CYS A  81     -13.855   0.071  -9.203  1.00  0.67           H  
ATOM   1138 2HB  CYS A  81     -15.519   0.081  -9.760  1.00  0.67           H  
ATOM   1139  HG  CYS A  81     -14.169   0.753  -6.901  1.00  0.67           H  
ATOM   1140  N   ASN A  82     -16.678  -2.003  -6.797  1.00  0.71           N  
ATOM   1141  CA  ASN A  82     -18.006  -2.251  -6.224  1.00  0.71           C  
ATOM   1142  C   ASN A  82     -18.659  -1.024  -5.586  1.00  0.71           C  
ATOM   1143  O   ASN A  82     -19.391  -1.139  -4.601  1.00  0.71           O  
ATOM   1144  CB  ASN A  82     -17.955  -3.406  -5.253  1.00  0.71           C  
ATOM   1145  CG  ASN A  82     -17.033  -3.182  -4.095  1.00  0.71           C  
ATOM   1146  OD1 ASN A  82     -16.082  -2.405  -4.195  1.00  0.71           O  
ATOM   1147  ND2 ASN A  82     -17.282  -3.855  -2.994  1.00  0.71           N  
ATOM   1148  H   ASN A  82     -15.891  -1.905  -6.168  1.00  0.71           H  
ATOM   1149  HA  ASN A  82     -18.665  -2.557  -7.039  1.00  0.71           H  
ATOM   1150 1HB  ASN A  82     -18.961  -3.571  -4.861  1.00  0.71           H  
ATOM   1151 2HB  ASN A  82     -17.686  -4.301  -5.787  1.00  0.71           H  
ATOM   1152 1HD2 ASN A  82     -16.691  -3.737  -2.193  1.00  0.71           H  
ATOM   1153 2HD2 ASN A  82     -18.060  -4.481  -2.958  1.00  0.71           H  
ATOM   1154  N   GLN A  83     -18.349   0.151  -6.115  1.00  0.76           N  
ATOM   1155  CA  GLN A  83     -18.944   1.391  -5.644  1.00  0.76           C  
ATOM   1156  C   GLN A  83     -20.064   1.814  -6.569  1.00  0.76           C  
ATOM   1157  O   GLN A  83     -20.237   1.242  -7.647  1.00  0.76           O  
ATOM   1158  CB  GLN A  83     -17.932   2.517  -5.445  1.00  0.76           C  
ATOM   1159  CG  GLN A  83     -16.940   2.249  -4.339  1.00  0.76           C  
ATOM   1160  CD  GLN A  83     -16.140   3.465  -4.021  1.00  0.76           C  
ATOM   1161  OE1 GLN A  83     -15.583   4.120  -4.914  1.00  0.76           O  
ATOM   1162  NE2 GLN A  83     -16.085   3.794  -2.738  1.00  0.76           N  
ATOM   1163  H   GLN A  83     -17.713   0.171  -6.901  1.00  0.76           H  
ATOM   1164  HA  GLN A  83     -19.394   1.202  -4.669  1.00  0.76           H  
ATOM   1165 1HB  GLN A  83     -17.397   2.695  -6.374  1.00  0.76           H  
ATOM   1166 2HB  GLN A  83     -18.454   3.438  -5.203  1.00  0.76           H  
ATOM   1167 1HG  GLN A  83     -17.479   1.947  -3.441  1.00  0.76           H  
ATOM   1168 2HG  GLN A  83     -16.261   1.451  -4.640  1.00  0.76           H  
ATOM   1169 1HE2 GLN A  83     -15.593   4.597  -2.426  1.00  0.76           H  
ATOM   1170 2HE2 GLN A  83     -16.553   3.216  -2.058  1.00  0.76           H  
ATOM   1171  N   PHE A  84     -20.814   2.847  -6.151  1.00  0.80           N  
ATOM   1172  CA  PHE A  84     -22.002   3.329  -6.871  1.00  0.80           C  
ATOM   1173  C   PHE A  84     -23.087   2.253  -6.767  1.00  0.80           C  
ATOM   1174  O   PHE A  84     -23.823   1.964  -7.717  1.00  0.80           O  
ATOM   1175  CB  PHE A  84     -21.692   3.638  -8.346  1.00  0.80           C  
ATOM   1176  CG  PHE A  84     -20.473   4.474  -8.530  1.00  0.80           C  
ATOM   1177  CD1 PHE A  84     -19.332   3.922  -9.059  1.00  0.80           C  
ATOM   1178  CD2 PHE A  84     -20.445   5.775  -8.150  1.00  0.80           C  
ATOM   1179  CE1 PHE A  84     -18.193   4.642  -9.213  1.00  0.80           C  
ATOM   1180  CE2 PHE A  84     -19.303   6.504  -8.299  1.00  0.80           C  
ATOM   1181  CZ  PHE A  84     -18.174   5.924  -8.834  1.00  0.80           C  
ATOM   1182  H   PHE A  84     -20.572   3.290  -5.277  1.00  0.80           H  
ATOM   1183  HA  PHE A  84     -22.366   4.238  -6.390  1.00  0.80           H  
ATOM   1184 1HB  PHE A  84     -21.579   2.739  -8.919  1.00  0.80           H  
ATOM   1185 2HB  PHE A  84     -22.532   4.181  -8.771  1.00  0.80           H  
ATOM   1186  HD1 PHE A  84     -19.355   2.894  -9.349  1.00  0.80           H  
ATOM   1187  HD2 PHE A  84     -21.338   6.233  -7.727  1.00  0.80           H  
ATOM   1188  HE1 PHE A  84     -17.301   4.180  -9.636  1.00  0.80           H  
ATOM   1189  HE2 PHE A  84     -19.297   7.544  -7.997  1.00  0.80           H  
ATOM   1190  HZ  PHE A  84     -17.278   6.494  -8.953  1.00  0.80           H  
ATOM   1191  N   GLY A  85     -23.164   1.691  -5.559  1.00  0.82           N  
ATOM   1192  CA  GLY A  85     -24.090   0.647  -5.156  1.00  0.82           C  
ATOM   1193  C   GLY A  85     -23.355  -0.662  -5.318  1.00  0.82           C  
ATOM   1194  O   GLY A  85     -22.532  -0.780  -6.217  1.00  0.82           O  
ATOM   1195  H   GLY A  85     -22.506   2.013  -4.869  1.00  0.82           H  
ATOM   1196 1HA  GLY A  85     -24.399   0.788  -4.120  1.00  0.82           H  
ATOM   1197 2HA  GLY A  85     -24.979   0.663  -5.786  1.00  0.82           H  
ATOM   1198  N   LYS A  86     -23.598  -1.642  -4.456  1.00  0.84           N  
ATOM   1199  CA  LYS A  86     -22.879  -2.887  -4.681  1.00  0.84           C  
ATOM   1200  C   LYS A  86     -23.324  -3.431  -6.020  1.00  0.84           C  
ATOM   1201  O   LYS A  86     -24.520  -3.547  -6.290  1.00  0.84           O  
ATOM   1202  CB  LYS A  86     -23.117  -3.901  -3.569  1.00  0.84           C  
ATOM   1203  CG  LYS A  86     -22.313  -5.194  -3.715  1.00  0.84           C  
ATOM   1204  CD  LYS A  86     -22.526  -6.116  -2.516  1.00  0.84           C  
ATOM   1205  CE  LYS A  86     -21.717  -7.392  -2.646  1.00  0.84           C  
ATOM   1206  NZ  LYS A  86     -21.903  -8.288  -1.467  1.00  0.84           N  
ATOM   1207  H   LYS A  86     -24.257  -1.539  -3.701  1.00  0.84           H  
ATOM   1208  HA  LYS A  86     -21.807  -2.680  -4.743  1.00  0.84           H  
ATOM   1209 1HB  LYS A  86     -22.854  -3.453  -2.611  1.00  0.84           H  
ATOM   1210 2HB  LYS A  86     -24.173  -4.163  -3.533  1.00  0.84           H  
ATOM   1211 1HG  LYS A  86     -22.622  -5.713  -4.627  1.00  0.84           H  
ATOM   1212 2HG  LYS A  86     -21.252  -4.953  -3.810  1.00  0.84           H  
ATOM   1213 1HD  LYS A  86     -22.234  -5.600  -1.601  1.00  0.84           H  
ATOM   1214 2HD  LYS A  86     -23.582  -6.376  -2.445  1.00  0.84           H  
ATOM   1215 1HE  LYS A  86     -22.028  -7.918  -3.541  1.00  0.84           H  
ATOM   1216 2HE  LYS A  86     -20.660  -7.138  -2.737  1.00  0.84           H  
ATOM   1217 1HZ  LYS A  86     -21.353  -9.126  -1.586  1.00  0.84           H  
ATOM   1218 2HZ  LYS A  86     -21.606  -7.808  -0.628  1.00  0.84           H  
ATOM   1219 3HZ  LYS A  86     -22.879  -8.537  -1.383  1.00  0.84           H  
ATOM   1220  N   GLN A  87     -22.365  -3.701  -6.874  1.00  0.83           N  
ATOM   1221  CA  GLN A  87     -21.806  -4.135  -8.125  1.00  0.83           C  
ATOM   1222  C   GLN A  87     -20.601  -5.011  -7.869  1.00  0.83           C  
ATOM   1223  O   GLN A  87     -20.080  -5.042  -6.761  1.00  0.83           O  
ATOM   1224  CB  GLN A  87     -21.452  -2.925  -8.985  1.00  0.83           C  
ATOM   1225  CG  GLN A  87     -22.635  -2.033  -9.393  1.00  0.83           C  
ATOM   1226  CD  GLN A  87     -22.128  -0.872 -10.180  1.00  0.83           C  
ATOM   1227  OE1 GLN A  87     -21.369  -1.078 -11.124  1.00  0.83           O  
ATOM   1228  NE2 GLN A  87     -22.480   0.349  -9.823  1.00  0.83           N  
ATOM   1229  H   GLN A  87     -23.199  -3.893  -7.408  1.00  0.83           H  
ATOM   1230  HA  GLN A  87     -22.552  -4.727  -8.647  1.00  0.83           H  
ATOM   1231 1HB  GLN A  87     -20.739  -2.295  -8.446  1.00  0.83           H  
ATOM   1232 2HB  GLN A  87     -20.968  -3.258  -9.893  1.00  0.83           H  
ATOM   1233 1HG  GLN A  87     -23.327  -2.604 -10.015  1.00  0.83           H  
ATOM   1234 2HG  GLN A  87     -23.142  -1.654  -8.507  1.00  0.83           H  
ATOM   1235 1HE2 GLN A  87     -22.107   1.132 -10.320  1.00  0.83           H  
ATOM   1236 2HE2 GLN A  87     -23.097   0.548  -9.030  1.00  0.83           H  
ATOM   1237  N   GLU A  88     -20.221  -5.767  -8.883  1.00  0.81           N  
ATOM   1238  CA  GLU A  88     -19.078  -6.681  -8.867  1.00  0.81           C  
ATOM   1239  C   GLU A  88     -18.987  -7.520  -7.565  1.00  0.81           C  
ATOM   1240  O   GLU A  88     -18.030  -7.354  -6.796  1.00  0.81           O  
ATOM   1241  CB  GLU A  88     -17.759  -5.914  -9.038  1.00  0.81           C  
ATOM   1242  CG  GLU A  88     -16.585  -6.819  -9.368  1.00  0.81           C  
ATOM   1243  CD  GLU A  88     -16.701  -7.318 -10.786  1.00  0.81           C  
ATOM   1244  OE1 GLU A  88     -16.618  -6.502 -11.654  1.00  0.81           O  
ATOM   1245  OE2 GLU A  88     -16.949  -8.466 -11.015  1.00  0.81           O  
ATOM   1246  H   GLU A  88     -20.738  -5.684  -9.741  1.00  0.81           H  
ATOM   1247  HA  GLU A  88     -19.170  -7.358  -9.713  1.00  0.81           H  
ATOM   1248 1HB  GLU A  88     -17.856  -5.180  -9.834  1.00  0.81           H  
ATOM   1249 2HB  GLU A  88     -17.524  -5.371  -8.119  1.00  0.81           H  
ATOM   1250 1HG  GLU A  88     -15.651  -6.269  -9.247  1.00  0.81           H  
ATOM   1251 2HG  GLU A  88     -16.581  -7.668  -8.685  1.00  0.81           H  
ATOM   1252  N   PRO A  89     -19.980  -8.393  -7.288  1.00  0.79           N  
ATOM   1253  CA  PRO A  89     -20.060  -9.306  -6.174  1.00  0.79           C  
ATOM   1254  C   PRO A  89     -19.117 -10.452  -6.459  1.00  0.79           C  
ATOM   1255  O   PRO A  89     -18.732 -10.648  -7.610  1.00  0.79           O  
ATOM   1256  CB  PRO A  89     -21.512  -9.763  -6.207  1.00  0.79           C  
ATOM   1257  CG  PRO A  89     -21.867  -9.703  -7.654  1.00  0.79           C  
ATOM   1258  CD  PRO A  89     -21.125  -8.505  -8.178  1.00  0.79           C  
ATOM   1259  HA  PRO A  89     -19.803  -8.788  -5.241  1.00  0.79           H  
ATOM   1260 1HB  PRO A  89     -21.603 -10.773  -5.781  1.00  0.79           H  
ATOM   1261 2HB  PRO A  89     -22.132  -9.096  -5.600  1.00  0.79           H  
ATOM   1262 1HG  PRO A  89     -21.561 -10.634  -8.155  1.00  0.79           H  
ATOM   1263 2HG  PRO A  89     -22.956  -9.618  -7.782  1.00  0.79           H  
ATOM   1264 1HD  PRO A  89     -20.811  -8.711  -9.198  1.00  0.79           H  
ATOM   1265 2HD  PRO A  89     -21.778  -7.644  -8.074  1.00  0.79           H  
ATOM   1266  N   GLY A  90     -18.775 -11.222  -5.444  1.00  0.78           N  
ATOM   1267  CA  GLY A  90     -17.928 -12.383  -5.663  1.00  0.78           C  
ATOM   1268  C   GLY A  90     -16.462 -12.035  -5.457  1.00  0.78           C  
ATOM   1269  O   GLY A  90     -16.113 -10.876  -5.192  1.00  0.78           O  
ATOM   1270  H   GLY A  90     -19.107 -11.023  -4.513  1.00  0.78           H  
ATOM   1271 1HA  GLY A  90     -18.215 -13.181  -4.978  1.00  0.78           H  
ATOM   1272 2HA  GLY A  90     -18.077 -12.769  -6.673  1.00  0.78           H  
ATOM   1273  N   SER A  91     -15.606 -13.040  -5.556  1.00  0.77           N  
ATOM   1274  CA  SER A  91     -14.184 -12.856  -5.308  1.00  0.77           C  
ATOM   1275  C   SER A  91     -13.366 -12.635  -6.574  1.00  0.77           C  
ATOM   1276  O   SER A  91     -13.892 -12.522  -7.687  1.00  0.77           O  
ATOM   1277  CB  SER A  91     -13.646 -14.070  -4.571  1.00  0.77           C  
ATOM   1278  OG  SER A  91     -12.319 -13.864  -4.139  1.00  0.77           O  
ATOM   1279  H   SER A  91     -15.982 -13.963  -5.786  1.00  0.77           H  
ATOM   1280  HA  SER A  91     -14.061 -11.981  -4.669  1.00  0.77           H  
ATOM   1281 1HB  SER A  91     -14.282 -14.277  -3.711  1.00  0.77           H  
ATOM   1282 2HB  SER A  91     -13.690 -14.942  -5.225  1.00  0.77           H  
ATOM   1283  HG  SER A  91     -12.120 -14.597  -3.542  1.00  0.77           H  
ATOM   1284  N   ASN A  92     -12.054 -12.595  -6.389  1.00  0.77           N  
ATOM   1285  CA  ASN A  92     -11.127 -12.355  -7.478  1.00  0.77           C  
ATOM   1286  C   ASN A  92     -11.210 -13.490  -8.478  1.00  0.77           C  
ATOM   1287  O   ASN A  92     -11.048 -13.297  -9.679  1.00  0.77           O  
ATOM   1288  CB  ASN A  92      -9.738 -12.171  -6.945  1.00  0.77           C  
ATOM   1289  CG  ASN A  92      -9.533 -10.812  -6.246  1.00  0.77           C  
ATOM   1290  OD1 ASN A  92     -10.280  -9.837  -6.452  1.00  0.77           O  
ATOM   1291  ND2 ASN A  92      -8.525 -10.753  -5.406  1.00  0.77           N  
ATOM   1292  H   ASN A  92     -11.717 -12.745  -5.448  1.00  0.77           H  
ATOM   1293  HA  ASN A  92     -11.424 -11.450  -7.993  1.00  0.77           H  
ATOM   1294 1HB  ASN A  92      -9.526 -12.961  -6.226  1.00  0.77           H  
ATOM   1295 2HB  ASN A  92      -9.052 -12.292  -7.748  1.00  0.77           H  
ATOM   1296 1HD2 ASN A  92      -8.335  -9.915  -4.900  1.00  0.77           H  
ATOM   1297 2HD2 ASN A  92      -7.945 -11.557  -5.273  1.00  0.77           H  
ATOM   1298  N   ALA A  93     -11.563 -14.676  -7.976  1.00  0.77           N  
ATOM   1299  CA  ALA A  93     -11.737 -15.888  -8.773  1.00  0.77           C  
ATOM   1300  C   ALA A  93     -12.819 -15.673  -9.819  1.00  0.77           C  
ATOM   1301  O   ALA A  93     -12.392 -15.435 -10.946  1.00  0.77           O  
ATOM   1302  CB  ALA A  93     -12.104 -17.047  -7.879  1.00  0.77           C  
ATOM   1303  H   ALA A  93     -11.706 -14.738  -6.979  1.00  0.77           H  
ATOM   1304  HA  ALA A  93     -10.800 -16.099  -9.289  1.00  0.77           H  
ATOM   1305 1HB  ALA A  93     -12.223 -17.946  -8.480  1.00  0.77           H  
ATOM   1306 2HB  ALA A  93     -11.319 -17.202  -7.142  1.00  0.77           H  
ATOM   1307 3HB  ALA A  93     -13.041 -16.824  -7.370  1.00  0.77           H  
ATOM   1308  N   GLU A  94     -13.790 -14.906  -9.323  1.00  0.77           N  
ATOM   1309  CA  GLU A  94     -15.048 -14.958 -10.009  1.00  0.77           C  
ATOM   1310  C   GLU A  94     -14.918 -13.843 -11.031  1.00  0.77           C  
ATOM   1311  O   GLU A  94     -15.388 -13.956 -12.161  1.00  0.77           O  
ATOM   1312  CB  GLU A  94     -16.209 -14.794  -9.029  1.00  0.77           C  
ATOM   1313  CG  GLU A  94     -16.274 -15.970  -8.030  1.00  0.77           C  
ATOM   1314  CD  GLU A  94     -17.376 -15.910  -7.019  1.00  0.77           C  
ATOM   1315  OE1 GLU A  94     -17.210 -15.248  -6.021  1.00  0.77           O  
ATOM   1316  OE2 GLU A  94     -18.393 -16.514  -7.243  1.00  0.77           O  
ATOM   1317  H   GLU A  94     -13.540 -13.929  -9.183  1.00  0.77           H  
ATOM   1318  HA  GLU A  94     -15.152 -15.909 -10.535  1.00  0.77           H  
ATOM   1319 1HB  GLU A  94     -16.093 -13.863  -8.471  1.00  0.77           H  
ATOM   1320 2HB  GLU A  94     -17.151 -14.742  -9.575  1.00  0.77           H  
ATOM   1321 1HG  GLU A  94     -16.369 -16.897  -8.594  1.00  0.77           H  
ATOM   1322 2HG  GLU A  94     -15.325 -16.004  -7.499  1.00  0.77           H  
ATOM   1323  N   ILE A  95     -14.140 -12.818 -10.657  1.00  0.77           N  
ATOM   1324  CA  ILE A  95     -13.872 -11.707 -11.561  1.00  0.77           C  
ATOM   1325  C   ILE A  95     -13.050 -12.204 -12.752  1.00  0.77           C  
ATOM   1326  O   ILE A  95     -13.338 -11.852 -13.898  1.00  0.77           O  
ATOM   1327  CB  ILE A  95     -13.105 -10.557 -10.906  1.00  0.77           C  
ATOM   1328  CG1 ILE A  95     -13.914  -9.867  -9.848  1.00  0.77           C  
ATOM   1329  CG2 ILE A  95     -12.789  -9.562 -11.964  1.00  0.77           C  
ATOM   1330  CD1 ILE A  95     -13.098  -8.907  -9.010  1.00  0.77           C  
ATOM   1331  H   ILE A  95     -13.787 -12.797  -9.700  1.00  0.77           H  
ATOM   1332  HA  ILE A  95     -14.817 -11.320 -11.929  1.00  0.77           H  
ATOM   1333  HB  ILE A  95     -12.196 -10.940 -10.462  1.00  0.77           H  
ATOM   1334 1HG1 ILE A  95     -14.705  -9.312 -10.332  1.00  0.77           H  
ATOM   1335 2HG1 ILE A  95     -14.368 -10.608  -9.196  1.00  0.77           H  
ATOM   1336 1HG2 ILE A  95     -12.224  -8.741 -11.536  1.00  0.77           H  
ATOM   1337 2HG2 ILE A  95     -12.222 -10.045 -12.717  1.00  0.77           H  
ATOM   1338 3HG2 ILE A  95     -13.715  -9.180 -12.398  1.00  0.77           H  
ATOM   1339 1HD1 ILE A  95     -13.736  -8.442  -8.298  1.00  0.77           H  
ATOM   1340 2HD1 ILE A  95     -12.316  -9.433  -8.492  1.00  0.77           H  
ATOM   1341 3HD1 ILE A  95     -12.661  -8.148  -9.652  1.00  0.77           H  
ATOM   1342  N   LYS A  96     -12.013 -13.016 -12.486  1.00  0.78           N  
ATOM   1343  CA  LYS A  96     -11.182 -13.548 -13.564  1.00  0.78           C  
ATOM   1344  C   LYS A  96     -12.037 -14.405 -14.486  1.00  0.78           C  
ATOM   1345  O   LYS A  96     -11.883 -14.355 -15.712  1.00  0.78           O  
ATOM   1346  CB  LYS A  96     -10.042 -14.400 -13.007  1.00  0.78           C  
ATOM   1347  CG  LYS A  96      -9.008 -13.641 -12.300  1.00  0.78           C  
ATOM   1348  CD  LYS A  96      -8.029 -14.547 -11.598  1.00  0.78           C  
ATOM   1349  CE  LYS A  96      -7.067 -15.209 -12.556  1.00  0.78           C  
ATOM   1350  NZ  LYS A  96      -6.106 -16.059 -11.833  1.00  0.78           N  
ATOM   1351  H   LYS A  96     -11.799 -13.275 -11.518  1.00  0.78           H  
ATOM   1352  HA  LYS A  96     -10.772 -12.723 -14.142  1.00  0.78           H  
ATOM   1353 1HB  LYS A  96     -10.434 -15.138 -12.320  1.00  0.78           H  
ATOM   1354 2HB  LYS A  96      -9.565 -14.940 -13.821  1.00  0.78           H  
ATOM   1355 1HG  LYS A  96      -8.493 -12.981 -12.986  1.00  0.78           H  
ATOM   1356 2HG  LYS A  96      -9.509 -13.066 -11.558  1.00  0.78           H  
ATOM   1357 1HD  LYS A  96      -7.458 -13.971 -10.863  1.00  0.78           H  
ATOM   1358 2HD  LYS A  96      -8.584 -15.316 -11.063  1.00  0.78           H  
ATOM   1359 1HE  LYS A  96      -7.612 -15.814 -13.277  1.00  0.78           H  
ATOM   1360 2HE  LYS A  96      -6.515 -14.432 -13.085  1.00  0.78           H  
ATOM   1361 1HZ  LYS A  96      -5.448 -16.470 -12.469  1.00  0.78           H  
ATOM   1362 2HZ  LYS A  96      -5.603 -15.468 -11.155  1.00  0.78           H  
ATOM   1363 3HZ  LYS A  96      -6.588 -16.780 -11.334  1.00  0.78           H  
ATOM   1364  N   GLU A  97     -12.960 -15.176 -13.896  1.00  0.80           N  
ATOM   1365  CA  GLU A  97     -13.861 -15.998 -14.695  1.00  0.80           C  
ATOM   1366  C   GLU A  97     -14.684 -15.118 -15.621  1.00  0.80           C  
ATOM   1367  O   GLU A  97     -14.837 -15.423 -16.807  1.00  0.80           O  
ATOM   1368  CB  GLU A  97     -14.794 -16.844 -13.823  1.00  0.80           C  
ATOM   1369  CG  GLU A  97     -15.753 -17.720 -14.631  1.00  0.80           C  
ATOM   1370  CD  GLU A  97     -16.653 -18.598 -13.788  1.00  0.80           C  
ATOM   1371  OE1 GLU A  97     -16.505 -18.617 -12.590  1.00  0.80           O  
ATOM   1372  OE2 GLU A  97     -17.520 -19.233 -14.358  1.00  0.80           O  
ATOM   1373  H   GLU A  97     -13.010 -15.187 -12.876  1.00  0.80           H  
ATOM   1374  HA  GLU A  97     -13.262 -16.671 -15.308  1.00  0.80           H  
ATOM   1375 1HB  GLU A  97     -14.205 -17.480 -13.163  1.00  0.80           H  
ATOM   1376 2HB  GLU A  97     -15.399 -16.198 -13.200  1.00  0.80           H  
ATOM   1377 1HG  GLU A  97     -16.377 -17.063 -15.239  1.00  0.80           H  
ATOM   1378 2HG  GLU A  97     -15.171 -18.344 -15.306  1.00  0.80           H  
ATOM   1379  N   PHE A  98     -15.188 -14.004 -15.093  1.00  0.82           N  
ATOM   1380  CA  PHE A  98     -16.000 -13.121 -15.904  1.00  0.82           C  
ATOM   1381  C   PHE A  98     -15.158 -12.596 -17.063  1.00  0.82           C  
ATOM   1382  O   PHE A  98     -15.611 -12.551 -18.210  1.00  0.82           O  
ATOM   1383  CB  PHE A  98     -16.510 -11.953 -15.062  1.00  0.82           C  
ATOM   1384  CG  PHE A  98     -17.435 -12.372 -13.965  1.00  0.82           C  
ATOM   1385  CD1 PHE A  98     -18.180 -13.537 -14.061  1.00  0.82           C  
ATOM   1386  CD2 PHE A  98     -17.544 -11.605 -12.811  1.00  0.82           C  
ATOM   1387  CE1 PHE A  98     -19.011 -13.927 -13.027  1.00  0.82           C  
ATOM   1388  CE2 PHE A  98     -18.372 -11.989 -11.778  1.00  0.82           C  
ATOM   1389  CZ  PHE A  98     -19.107 -13.153 -11.884  1.00  0.82           C  
ATOM   1390  H   PHE A  98     -15.045 -13.805 -14.102  1.00  0.82           H  
ATOM   1391  HA  PHE A  98     -16.843 -13.680 -16.301  1.00  0.82           H  
ATOM   1392 1HB  PHE A  98     -15.673 -11.427 -14.616  1.00  0.82           H  
ATOM   1393 2HB  PHE A  98     -17.035 -11.250 -15.698  1.00  0.82           H  
ATOM   1394  HD1 PHE A  98     -18.096 -14.151 -14.954  1.00  0.82           H  
ATOM   1395  HD2 PHE A  98     -16.961 -10.685 -12.721  1.00  0.82           H  
ATOM   1396  HE1 PHE A  98     -19.584 -14.847 -13.110  1.00  0.82           H  
ATOM   1397  HE2 PHE A  98     -18.441 -11.372 -10.876  1.00  0.82           H  
ATOM   1398  HZ  PHE A  98     -19.758 -13.460 -11.066  1.00  0.82           H  
ATOM   1399  N   MET A  99     -13.901 -12.250 -16.791  1.00  0.85           N  
ATOM   1400  CA  MET A  99     -13.073 -11.735 -17.865  1.00  0.85           C  
ATOM   1401  C   MET A  99     -12.846 -12.772 -18.940  1.00  0.85           C  
ATOM   1402  O   MET A  99     -12.847 -12.446 -20.136  1.00  0.85           O  
ATOM   1403  CB  MET A  99     -11.748 -11.247 -17.332  1.00  0.85           C  
ATOM   1404  CG  MET A  99     -11.847 -10.097 -16.487  1.00  0.85           C  
ATOM   1405  SD  MET A  99     -12.662  -8.713 -17.245  1.00  0.85           S  
ATOM   1406  CE  MET A  99     -14.250  -8.993 -16.500  1.00  0.85           C  
ATOM   1407  H   MET A  99     -13.550 -12.302 -15.832  1.00  0.85           H  
ATOM   1408  HA  MET A  99     -13.588 -10.893 -18.322  1.00  0.85           H  
ATOM   1409 1HB  MET A  99     -11.306 -12.037 -16.727  1.00  0.85           H  
ATOM   1410 2HB  MET A  99     -11.062 -11.048 -18.121  1.00  0.85           H  
ATOM   1411 1HG  MET A  99     -12.337 -10.336 -15.551  1.00  0.85           H  
ATOM   1412 2HG  MET A  99     -10.837  -9.812 -16.306  1.00  0.85           H  
ATOM   1413 1HE  MET A  99     -14.947  -8.257 -16.832  1.00  0.85           H  
ATOM   1414 2HE  MET A  99     -14.607  -9.957 -16.785  1.00  0.85           H  
ATOM   1415 3HE  MET A  99     -14.158  -8.949 -15.412  1.00  0.85           H  
ATOM   1416  N   ALA A 100     -12.716 -14.034 -18.533  1.00  0.87           N  
ATOM   1417  CA  ALA A 100     -12.556 -15.112 -19.487  1.00  0.87           C  
ATOM   1418  C   ALA A 100     -13.786 -15.195 -20.394  1.00  0.87           C  
ATOM   1419  O   ALA A 100     -13.665 -15.359 -21.608  1.00  0.87           O  
ATOM   1420  CB  ALA A 100     -12.330 -16.427 -18.763  1.00  0.87           C  
ATOM   1421  H   ALA A 100     -12.702 -14.240 -17.530  1.00  0.87           H  
ATOM   1422  HA  ALA A 100     -11.687 -14.890 -20.108  1.00  0.87           H  
ATOM   1423 1HB  ALA A 100     -12.190 -17.224 -19.490  1.00  0.87           H  
ATOM   1424 2HB  ALA A 100     -11.445 -16.344 -18.133  1.00  0.87           H  
ATOM   1425 3HB  ALA A 100     -13.190 -16.655 -18.144  1.00  0.87           H  
ATOM   1426  N   ARG A 101     -14.977 -14.983 -19.811  1.00  0.90           N  
ATOM   1427  CA  ARG A 101     -16.242 -15.058 -20.552  1.00  0.90           C  
ATOM   1428  C   ARG A 101     -16.326 -13.973 -21.622  1.00  0.90           C  
ATOM   1429  O   ARG A 101     -16.972 -14.157 -22.657  1.00  0.90           O  
ATOM   1430  CB  ARG A 101     -17.445 -14.895 -19.629  1.00  0.90           C  
ATOM   1431  CG  ARG A 101     -17.678 -16.029 -18.638  1.00  0.90           C  
ATOM   1432  CD  ARG A 101     -18.849 -15.752 -17.756  1.00  0.90           C  
ATOM   1433  NE  ARG A 101     -18.972 -16.728 -16.685  1.00  0.90           N  
ATOM   1434  CZ  ARG A 101     -19.941 -16.726 -15.751  1.00  0.90           C  
ATOM   1435  NH1 ARG A 101     -20.893 -15.814 -15.783  1.00  0.90           N  
ATOM   1436  NH2 ARG A 101     -19.932 -17.641 -14.801  1.00  0.90           N  
ATOM   1437  H   ARG A 101     -15.002 -14.835 -18.800  1.00  0.90           H  
ATOM   1438  HA  ARG A 101     -16.300 -16.032 -21.036  1.00  0.90           H  
ATOM   1439 1HB  ARG A 101     -17.357 -13.978 -19.066  1.00  0.90           H  
ATOM   1440 2HB  ARG A 101     -18.344 -14.807 -20.235  1.00  0.90           H  
ATOM   1441 1HG  ARG A 101     -17.868 -16.953 -19.182  1.00  0.90           H  
ATOM   1442 2HG  ARG A 101     -16.804 -16.155 -18.015  1.00  0.90           H  
ATOM   1443 1HD  ARG A 101     -18.741 -14.767 -17.310  1.00  0.90           H  
ATOM   1444 2HD  ARG A 101     -19.761 -15.781 -18.349  1.00  0.90           H  
ATOM   1445  HE  ARG A 101     -18.256 -17.448 -16.611  1.00  0.90           H  
ATOM   1446 1HH1 ARG A 101     -20.899 -15.115 -16.512  1.00  0.90           H  
ATOM   1447 2HH1 ARG A 101     -21.618 -15.817 -15.081  1.00  0.90           H  
ATOM   1448 1HH2 ARG A 101     -19.172 -18.338 -14.768  1.00  0.90           H  
ATOM   1449 2HH2 ARG A 101     -20.647 -17.649 -14.095  1.00  0.90           H  
ATOM   1450  N   TYR A 102     -15.642 -12.853 -21.385  1.00  0.92           N  
ATOM   1451  CA  TYR A 102     -15.654 -11.742 -22.328  1.00  0.92           C  
ATOM   1452  C   TYR A 102     -14.412 -11.733 -23.225  1.00  0.92           C  
ATOM   1453  O   TYR A 102     -14.191 -10.778 -23.966  1.00  0.92           O  
ATOM   1454  CB  TYR A 102     -15.698 -10.395 -21.602  1.00  0.92           C  
ATOM   1455  CG  TYR A 102     -16.904 -10.132 -20.730  1.00  0.92           C  
ATOM   1456  CD1 TYR A 102     -16.722 -10.007 -19.362  1.00  0.92           C  
ATOM   1457  CD2 TYR A 102     -18.171 -10.038 -21.267  1.00  0.92           C  
ATOM   1458  CE1 TYR A 102     -17.791  -9.777 -18.530  1.00  0.92           C  
ATOM   1459  CE2 TYR A 102     -19.250  -9.814 -20.430  1.00  0.92           C  
ATOM   1460  CZ  TYR A 102     -19.062  -9.678 -19.070  1.00  0.92           C  
ATOM   1461  OH  TYR A 102     -20.140  -9.453 -18.246  1.00  0.92           O  
ATOM   1462  H   TYR A 102     -15.154 -12.762 -20.490  1.00  0.92           H  
ATOM   1463  HA  TYR A 102     -16.530 -11.837 -22.968  1.00  0.92           H  
ATOM   1464 1HB  TYR A 102     -14.838 -10.345 -20.948  1.00  0.92           H  
ATOM   1465 2HB  TYR A 102     -15.611  -9.588 -22.325  1.00  0.92           H  
ATOM   1466  HD1 TYR A 102     -15.723 -10.085 -18.948  1.00  0.92           H  
ATOM   1467  HD2 TYR A 102     -18.324 -10.142 -22.342  1.00  0.92           H  
ATOM   1468  HE1 TYR A 102     -17.634  -9.674 -17.458  1.00  0.92           H  
ATOM   1469  HE2 TYR A 102     -20.251  -9.743 -20.847  1.00  0.92           H  
ATOM   1470  HH  TYR A 102     -20.954  -9.542 -18.753  1.00  0.92           H  
ATOM   1471  N   ASN A 103     -13.593 -12.786 -23.157  1.00  0.91           N  
ATOM   1472  CA  ASN A 103     -12.354 -12.886 -23.929  1.00  0.91           C  
ATOM   1473  C   ASN A 103     -11.398 -11.711 -23.702  1.00  0.91           C  
ATOM   1474  O   ASN A 103     -10.748 -11.233 -24.636  1.00  0.91           O  
ATOM   1475  CB  ASN A 103     -12.652 -13.042 -25.415  1.00  0.91           C  
ATOM   1476  CG  ASN A 103     -13.378 -14.328 -25.727  1.00  0.91           C  
ATOM   1477  OD1 ASN A 103     -12.975 -15.413 -25.288  1.00  0.91           O  
ATOM   1478  ND2 ASN A 103     -14.447 -14.226 -26.479  1.00  0.91           N  
ATOM   1479  H   ASN A 103     -13.821 -13.568 -22.543  1.00  0.91           H  
ATOM   1480  HA  ASN A 103     -11.832 -13.784 -23.595  1.00  0.91           H  
ATOM   1481 1HB  ASN A 103     -13.246 -12.205 -25.775  1.00  0.91           H  
ATOM   1482 2HB  ASN A 103     -11.714 -13.030 -25.968  1.00  0.91           H  
ATOM   1483 1HD2 ASN A 103     -14.972 -15.044 -26.715  1.00  0.91           H  
ATOM   1484 2HD2 ASN A 103     -14.740 -13.330 -26.811  1.00  0.91           H  
ATOM   1485  N   VAL A 104     -11.277 -11.270 -22.452  1.00  0.89           N  
ATOM   1486  CA  VAL A 104     -10.365 -10.185 -22.125  1.00  0.89           C  
ATOM   1487  C   VAL A 104      -8.925 -10.653 -22.037  1.00  0.89           C  
ATOM   1488  O   VAL A 104      -8.602 -11.610 -21.334  1.00  0.89           O  
ATOM   1489  CB  VAL A 104     -10.817  -9.494 -20.835  1.00  0.89           C  
ATOM   1490  CG1 VAL A 104      -9.821  -8.483 -20.393  1.00  0.89           C  
ATOM   1491  CG2 VAL A 104     -12.152  -8.810 -21.088  1.00  0.89           C  
ATOM   1492  H   VAL A 104     -11.838 -11.696 -21.711  1.00  0.89           H  
ATOM   1493  HA  VAL A 104     -10.422  -9.456 -22.915  1.00  0.89           H  
ATOM   1494  HB  VAL A 104     -10.927 -10.224 -20.075  1.00  0.89           H  
ATOM   1495 1HG1 VAL A 104     -10.167  -7.999 -19.478  1.00  0.89           H  
ATOM   1496 2HG1 VAL A 104      -8.863  -8.965 -20.201  1.00  0.89           H  
ATOM   1497 3HG1 VAL A 104      -9.712  -7.768 -21.157  1.00  0.89           H  
ATOM   1498 1HG2 VAL A 104     -12.506  -8.328 -20.184  1.00  0.89           H  
ATOM   1499 2HG2 VAL A 104     -12.037  -8.066 -21.867  1.00  0.89           H  
ATOM   1500 3HG2 VAL A 104     -12.858  -9.554 -21.405  1.00  0.89           H  
ATOM   1501  N   LYS A 105      -8.066  -9.970 -22.795  1.00  0.85           N  
ATOM   1502  CA  LYS A 105      -6.643 -10.281 -22.898  1.00  0.85           C  
ATOM   1503  C   LYS A 105      -5.726  -9.224 -22.296  1.00  0.85           C  
ATOM   1504  O   LYS A 105      -4.512  -9.259 -22.505  1.00  0.85           O  
ATOM   1505  CB  LYS A 105      -6.270 -10.469 -24.354  1.00  0.85           C  
ATOM   1506  CG  LYS A 105      -6.954 -11.632 -25.043  1.00  0.85           C  
ATOM   1507  CD  LYS A 105      -6.470 -11.751 -26.469  1.00  0.85           C  
ATOM   1508  CE  LYS A 105      -7.117 -12.915 -27.199  1.00  0.85           C  
ATOM   1509  NZ  LYS A 105      -6.646 -12.996 -28.610  1.00  0.85           N  
ATOM   1510  H   LYS A 105      -8.429  -9.206 -23.345  1.00  0.85           H  
ATOM   1511  HA  LYS A 105      -6.463 -11.216 -22.366  1.00  0.85           H  
ATOM   1512 1HB  LYS A 105      -6.540  -9.573 -24.903  1.00  0.85           H  
ATOM   1513 2HB  LYS A 105      -5.193 -10.600 -24.444  1.00  0.85           H  
ATOM   1514 1HG  LYS A 105      -6.744 -12.557 -24.505  1.00  0.85           H  
ATOM   1515 2HG  LYS A 105      -8.036 -11.470 -25.049  1.00  0.85           H  
ATOM   1516 1HD  LYS A 105      -6.709 -10.831 -27.013  1.00  0.85           H  
ATOM   1517 2HD  LYS A 105      -5.389 -11.885 -26.481  1.00  0.85           H  
ATOM   1518 1HE  LYS A 105      -6.876 -13.844 -26.687  1.00  0.85           H  
ATOM   1519 2HE  LYS A 105      -8.200 -12.778 -27.196  1.00  0.85           H  
ATOM   1520 1HZ  LYS A 105      -7.092 -13.761 -29.083  1.00  0.85           H  
ATOM   1521 2HZ  LYS A 105      -6.888 -12.115 -29.082  1.00  0.85           H  
ATOM   1522 3HZ  LYS A 105      -5.649 -13.121 -28.635  1.00  0.85           H  
ATOM   1523  N   PHE A 106      -6.301  -8.271 -21.587  1.00  0.79           N  
ATOM   1524  CA  PHE A 106      -5.526  -7.193 -20.989  1.00  0.79           C  
ATOM   1525  C   PHE A 106      -5.442  -7.270 -19.471  1.00  0.79           C  
ATOM   1526  O   PHE A 106      -6.235  -7.956 -18.822  1.00  0.79           O  
ATOM   1527  CB  PHE A 106      -6.018  -5.836 -21.476  1.00  0.79           C  
ATOM   1528  CG  PHE A 106      -7.495  -5.564 -21.422  1.00  0.79           C  
ATOM   1529  CD1 PHE A 106      -8.110  -5.046 -20.294  1.00  0.79           C  
ATOM   1530  CD2 PHE A 106      -8.265  -5.764 -22.570  1.00  0.79           C  
ATOM   1531  CE1 PHE A 106      -9.471  -4.767 -20.310  1.00  0.79           C  
ATOM   1532  CE2 PHE A 106      -9.608  -5.477 -22.573  1.00  0.79           C  
ATOM   1533  CZ  PHE A 106     -10.212  -4.985 -21.441  1.00  0.79           C  
ATOM   1534  H   PHE A 106      -7.298  -8.305 -21.449  1.00  0.79           H  
ATOM   1535  HA  PHE A 106      -4.504  -7.277 -21.358  1.00  0.79           H  
ATOM   1536 1HB  PHE A 106      -5.530  -5.083 -20.905  1.00  0.79           H  
ATOM   1537 2HB  PHE A 106      -5.698  -5.698 -22.507  1.00  0.79           H  
ATOM   1538  HD1 PHE A 106      -7.509  -4.862 -19.391  1.00  0.79           H  
ATOM   1539  HD2 PHE A 106      -7.787  -6.148 -23.473  1.00  0.79           H  
ATOM   1540  HE1 PHE A 106      -9.952  -4.373 -19.435  1.00  0.79           H  
ATOM   1541  HE2 PHE A 106     -10.193  -5.638 -23.462  1.00  0.79           H  
ATOM   1542  HZ  PHE A 106     -11.277  -4.765 -21.442  1.00  0.79           H  
ATOM   1543  N   ASP A 107      -4.443  -6.586 -18.907  1.00  0.74           N  
ATOM   1544  CA  ASP A 107      -4.212  -6.626 -17.467  1.00  0.74           C  
ATOM   1545  C   ASP A 107      -5.399  -6.159 -16.645  1.00  0.74           C  
ATOM   1546  O   ASP A 107      -6.044  -5.149 -16.957  1.00  0.74           O  
ATOM   1547  CB  ASP A 107      -2.964  -5.807 -17.074  1.00  0.74           C  
ATOM   1548  CG  ASP A 107      -1.607  -6.518 -17.484  1.00  0.74           C  
ATOM   1549  OD1 ASP A 107      -1.656  -7.649 -17.900  1.00  0.74           O  
ATOM   1550  OD2 ASP A 107      -0.537  -5.921 -17.320  1.00  0.74           O  
ATOM   1551  H   ASP A 107      -3.833  -6.031 -19.490  1.00  0.74           H  
ATOM   1552  HA  ASP A 107      -4.018  -7.663 -17.195  1.00  0.74           H  
ATOM   1553 1HB  ASP A 107      -3.010  -4.832 -17.557  1.00  0.74           H  
ATOM   1554 2HB  ASP A 107      -2.967  -5.637 -15.994  1.00  0.74           H  
ATOM   1555  N   MET A 108      -5.626  -6.887 -15.556  1.00  0.69           N  
ATOM   1556  CA  MET A 108      -6.688  -6.577 -14.621  1.00  0.69           C  
ATOM   1557  C   MET A 108      -6.223  -6.654 -13.183  1.00  0.69           C  
ATOM   1558  O   MET A 108      -5.495  -7.576 -12.769  1.00  0.69           O  
ATOM   1559  CB  MET A 108      -7.891  -7.474 -14.820  1.00  0.69           C  
ATOM   1560  CG  MET A 108      -9.017  -7.156 -13.854  1.00  0.69           C  
ATOM   1561  SD  MET A 108     -10.438  -8.060 -14.173  1.00  0.69           S  
ATOM   1562  CE  MET A 108      -9.728  -9.651 -13.828  1.00  0.69           C  
ATOM   1563  H   MET A 108      -5.045  -7.696 -15.389  1.00  0.69           H  
ATOM   1564  HA  MET A 108      -7.006  -5.552 -14.798  1.00  0.69           H  
ATOM   1565 1HB  MET A 108      -8.267  -7.367 -15.840  1.00  0.69           H  
ATOM   1566 2HB  MET A 108      -7.602  -8.514 -14.676  1.00  0.69           H  
ATOM   1567 1HG  MET A 108      -8.707  -7.383 -12.838  1.00  0.69           H  
ATOM   1568 2HG  MET A 108      -9.258  -6.099 -13.912  1.00  0.69           H  
ATOM   1569 1HE  MET A 108     -10.456 -10.433 -13.955  1.00  0.69           H  
ATOM   1570 2HE  MET A 108      -8.890  -9.831 -14.496  1.00  0.69           H  
ATOM   1571 3HE  MET A 108      -9.390  -9.638 -12.842  1.00  0.69           H  
ATOM   1572  N   PHE A 109      -6.676  -5.656 -12.450  1.00  0.66           N  
ATOM   1573  CA  PHE A 109      -6.366  -5.415 -11.068  1.00  0.66           C  
ATOM   1574  C   PHE A 109      -7.466  -5.860 -10.128  1.00  0.66           C  
ATOM   1575  O   PHE A 109      -8.545  -6.262 -10.558  1.00  0.66           O  
ATOM   1576  CB  PHE A 109      -6.008  -3.942 -10.932  1.00  0.66           C  
ATOM   1577  CG  PHE A 109      -4.760  -3.634 -11.736  1.00  0.66           C  
ATOM   1578  CD1 PHE A 109      -4.848  -3.434 -13.109  1.00  0.66           C  
ATOM   1579  CD2 PHE A 109      -3.517  -3.527 -11.149  1.00  0.66           C  
ATOM   1580  CE1 PHE A 109      -3.735  -3.171 -13.857  1.00  0.66           C  
ATOM   1581  CE2 PHE A 109      -2.408  -3.242 -11.906  1.00  0.66           C  
ATOM   1582  CZ  PHE A 109      -2.513  -3.070 -13.264  1.00  0.66           C  
ATOM   1583  H   PHE A 109      -7.267  -4.966 -12.913  1.00  0.66           H  
ATOM   1584  HA  PHE A 109      -5.507  -5.980 -10.835  1.00  0.66           H  
ATOM   1585 1HB  PHE A 109      -6.823  -3.336 -11.308  1.00  0.66           H  
ATOM   1586 2HB  PHE A 109      -5.833  -3.683  -9.887  1.00  0.66           H  
ATOM   1587  HD1 PHE A 109      -5.813  -3.505 -13.597  1.00  0.66           H  
ATOM   1588  HD2 PHE A 109      -3.418  -3.665 -10.076  1.00  0.66           H  
ATOM   1589  HE1 PHE A 109      -3.831  -3.048 -14.920  1.00  0.66           H  
ATOM   1590  HE2 PHE A 109      -1.454  -3.154 -11.430  1.00  0.66           H  
ATOM   1591  HZ  PHE A 109      -1.628  -2.854 -13.866  1.00  0.66           H  
ATOM   1592  N   ALA A 110      -7.129  -5.904  -8.852  1.00  0.65           N  
ATOM   1593  CA  ALA A 110      -8.037  -6.324  -7.790  1.00  0.65           C  
ATOM   1594  C   ALA A 110      -9.206  -5.376  -7.651  1.00  0.65           C  
ATOM   1595  O   ALA A 110      -9.164  -4.264  -8.175  1.00  0.65           O  
ATOM   1596  CB  ALA A 110      -7.301  -6.421  -6.485  1.00  0.65           C  
ATOM   1597  H   ALA A 110      -6.184  -5.601  -8.600  1.00  0.65           H  
ATOM   1598  HA  ALA A 110      -8.431  -7.296  -8.042  1.00  0.65           H  
ATOM   1599 1HB  ALA A 110      -7.985  -6.756  -5.708  1.00  0.65           H  
ATOM   1600 2HB  ALA A 110      -6.482  -7.128  -6.577  1.00  0.65           H  
ATOM   1601 3HB  ALA A 110      -6.909  -5.442  -6.226  1.00  0.65           H  
ATOM   1602  N   LYS A 111     -10.286  -5.848  -7.022  1.00  0.64           N  
ATOM   1603  CA  LYS A 111     -11.450  -4.999  -6.799  1.00  0.64           C  
ATOM   1604  C   LYS A 111     -11.051  -3.807  -5.922  1.00  0.64           C  
ATOM   1605  O   LYS A 111     -10.570  -3.991  -4.799  1.00  0.64           O  
ATOM   1606  CB  LYS A 111     -12.566  -5.789  -6.121  1.00  0.64           C  
ATOM   1607  CG  LYS A 111     -13.957  -5.195  -6.280  1.00  0.64           C  
ATOM   1608  CD  LYS A 111     -14.983  -5.963  -5.446  1.00  0.64           C  
ATOM   1609  CE  LYS A 111     -14.973  -7.450  -5.735  1.00  0.64           C  
ATOM   1610  NZ  LYS A 111     -16.082  -8.159  -5.070  1.00  0.64           N  
ATOM   1611  H   LYS A 111     -10.284  -6.791  -6.657  1.00  0.64           H  
ATOM   1612  HA  LYS A 111     -11.795  -4.620  -7.754  1.00  0.64           H  
ATOM   1613 1HB  LYS A 111     -12.586  -6.801  -6.524  1.00  0.64           H  
ATOM   1614 2HB  LYS A 111     -12.356  -5.865  -5.054  1.00  0.64           H  
ATOM   1615 1HG  LYS A 111     -13.950  -4.147  -5.967  1.00  0.64           H  
ATOM   1616 2HG  LYS A 111     -14.251  -5.235  -7.329  1.00  0.64           H  
ATOM   1617 1HD  LYS A 111     -14.823  -5.784  -4.384  1.00  0.64           H  
ATOM   1618 2HD  LYS A 111     -15.962  -5.617  -5.710  1.00  0.64           H  
ATOM   1619 1HE  LYS A 111     -15.056  -7.614  -6.789  1.00  0.64           H  
ATOM   1620 2HE  LYS A 111     -14.032  -7.861  -5.377  1.00  0.64           H  
ATOM   1621 1HZ  LYS A 111     -16.022  -9.159  -5.271  1.00  0.64           H  
ATOM   1622 2HZ  LYS A 111     -16.047  -8.031  -4.081  1.00  0.64           H  
ATOM   1623 3HZ  LYS A 111     -16.962  -7.795  -5.453  1.00  0.64           H  
ATOM   1624  N   ILE A 112     -11.230  -2.605  -6.454  1.00  0.65           N  
ATOM   1625  CA  ILE A 112     -10.840  -1.343  -5.828  1.00  0.65           C  
ATOM   1626  C   ILE A 112     -11.879  -0.223  -5.723  1.00  0.65           C  
ATOM   1627  O   ILE A 112     -12.524   0.135  -6.701  1.00  0.65           O  
ATOM   1628  CB  ILE A 112      -9.574  -0.832  -6.556  1.00  0.65           C  
ATOM   1629  CG1 ILE A 112      -8.337  -1.753  -6.208  1.00  0.65           C  
ATOM   1630  CG2 ILE A 112      -9.339   0.593  -6.333  1.00  0.65           C  
ATOM   1631  CD1 ILE A 112      -7.115  -1.531  -7.054  1.00  0.65           C  
ATOM   1632  H   ILE A 112     -11.647  -2.569  -7.380  1.00  0.65           H  
ATOM   1633  HA  ILE A 112     -10.540  -1.581  -4.810  1.00  0.65           H  
ATOM   1634  HB  ILE A 112      -9.731  -0.971  -7.629  1.00  0.65           H  
ATOM   1635 1HG1 ILE A 112      -8.065  -1.562  -5.172  1.00  0.65           H  
ATOM   1636 2HG1 ILE A 112      -8.603  -2.782  -6.299  1.00  0.65           H  
ATOM   1637 1HG2 ILE A 112      -8.475   0.898  -6.903  1.00  0.65           H  
ATOM   1638 2HG2 ILE A 112     -10.207   1.135  -6.684  1.00  0.65           H  
ATOM   1639 3HG2 ILE A 112      -9.186   0.780  -5.276  1.00  0.65           H  
ATOM   1640 1HD1 ILE A 112      -6.322  -2.194  -6.725  1.00  0.65           H  
ATOM   1641 2HD1 ILE A 112      -7.367  -1.764  -8.070  1.00  0.65           H  
ATOM   1642 3HD1 ILE A 112      -6.783  -0.499  -6.974  1.00  0.65           H  
ATOM   1643  N   ASP A 113     -11.987   0.377  -4.527  1.00  0.67           N  
ATOM   1644  CA  ASP A 113     -12.821   1.571  -4.325  1.00  0.67           C  
ATOM   1645  C   ASP A 113     -12.196   2.725  -5.120  1.00  0.67           C  
ATOM   1646  O   ASP A 113     -10.964   2.809  -5.198  1.00  0.67           O  
ATOM   1647  CB  ASP A 113     -12.922   1.954  -2.844  1.00  0.67           C  
ATOM   1648  CG  ASP A 113     -13.758   1.003  -1.996  1.00  0.67           C  
ATOM   1649  OD1 ASP A 113     -14.364   0.121  -2.540  1.00  0.67           O  
ATOM   1650  OD2 ASP A 113     -13.815   1.205  -0.806  1.00  0.67           O  
ATOM   1651  H   ASP A 113     -11.453   0.012  -3.749  1.00  0.67           H  
ATOM   1652  HA  ASP A 113     -13.820   1.381  -4.715  1.00  0.67           H  
ATOM   1653 1HB  ASP A 113     -11.918   1.992  -2.414  1.00  0.67           H  
ATOM   1654 2HB  ASP A 113     -13.337   2.954  -2.761  1.00  0.67           H  
ATOM   1655  N   VAL A 114     -13.003   3.632  -5.670  1.00  0.70           N  
ATOM   1656  CA  VAL A 114     -12.423   4.725  -6.447  1.00  0.70           C  
ATOM   1657  C   VAL A 114     -12.727   6.148  -5.914  1.00  0.70           C  
ATOM   1658  O   VAL A 114     -11.934   7.078  -6.137  1.00  0.70           O  
ATOM   1659  CB  VAL A 114     -12.885   4.562  -7.904  1.00  0.70           C  
ATOM   1660  CG1 VAL A 114     -12.365   3.249  -8.450  1.00  0.70           C  
ATOM   1661  CG2 VAL A 114     -14.416   4.641  -7.998  1.00  0.70           C  
ATOM   1662  H   VAL A 114     -14.009   3.568  -5.566  1.00  0.70           H  
ATOM   1663  HA  VAL A 114     -11.341   4.600  -6.442  1.00  0.70           H  
ATOM   1664  HB  VAL A 114     -12.439   5.335  -8.495  1.00  0.70           H  
ATOM   1665 1HG1 VAL A 114     -12.673   3.150  -9.461  1.00  0.70           H  
ATOM   1666 2HG1 VAL A 114     -11.279   3.226  -8.393  1.00  0.70           H  
ATOM   1667 3HG1 VAL A 114     -12.764   2.424  -7.886  1.00  0.70           H  
ATOM   1668 1HG2 VAL A 114     -14.719   4.520  -9.029  1.00  0.70           H  
ATOM   1669 2HG2 VAL A 114     -14.859   3.857  -7.403  1.00  0.70           H  
ATOM   1670 3HG2 VAL A 114     -14.766   5.602  -7.636  1.00  0.70           H  
ATOM   1671  N   ASN A 115     -13.852   6.320  -5.204  1.00  0.74           N  
ATOM   1672  CA  ASN A 115     -14.213   7.633  -4.666  1.00  0.74           C  
ATOM   1673  C   ASN A 115     -14.188   7.765  -3.143  1.00  0.74           C  
ATOM   1674  O   ASN A 115     -14.398   8.860  -2.619  1.00  0.74           O  
ATOM   1675  CB  ASN A 115     -15.569   8.117  -5.134  1.00  0.74           C  
ATOM   1676  CG  ASN A 115     -15.698   8.493  -6.587  1.00  0.74           C  
ATOM   1677  OD1 ASN A 115     -14.777   8.951  -7.283  1.00  0.74           O  
ATOM   1678  ND2 ASN A 115     -16.901   8.378  -7.033  1.00  0.74           N  
ATOM   1679  H   ASN A 115     -14.475   5.534  -5.048  1.00  0.74           H  
ATOM   1680  HA  ASN A 115     -13.489   8.333  -5.040  1.00  0.74           H  
ATOM   1681 1HB  ASN A 115     -16.300   7.330  -4.928  1.00  0.74           H  
ATOM   1682 2HB  ASN A 115     -15.857   8.980  -4.534  1.00  0.74           H  
ATOM   1683 1HD2 ASN A 115     -17.130   8.649  -7.960  1.00  0.74           H  
ATOM   1684 2HD2 ASN A 115     -17.613   8.046  -6.407  1.00  0.74           H  
ATOM   1685  N   GLY A 116     -14.008   6.669  -2.421  1.00  0.78           N  
ATOM   1686  CA  GLY A 116     -14.086   6.753  -0.964  1.00  0.78           C  
ATOM   1687  C   GLY A 116     -12.743   7.075  -0.332  1.00  0.78           C  
ATOM   1688  O   GLY A 116     -11.735   7.191  -1.023  1.00  0.78           O  
ATOM   1689  H   GLY A 116     -13.813   5.794  -2.880  1.00  0.78           H  
ATOM   1690 1HA  GLY A 116     -14.813   7.516  -0.681  1.00  0.78           H  
ATOM   1691 2HA  GLY A 116     -14.454   5.807  -0.570  1.00  0.78           H  
ATOM   1692  N   ASP A 117     -12.705   7.123   0.997  1.00  0.81           N  
ATOM   1693  CA  ASP A 117     -11.471   7.418   1.734  1.00  0.81           C  
ATOM   1694  C   ASP A 117     -10.395   6.365   1.471  1.00  0.81           C  
ATOM   1695  O   ASP A 117      -9.191   6.656   1.448  1.00  0.81           O  
ATOM   1696  CB  ASP A 117     -11.759   7.479   3.231  1.00  0.81           C  
ATOM   1697  CG  ASP A 117     -12.569   8.705   3.640  1.00  0.81           C  
ATOM   1698  OD1 ASP A 117     -12.714   9.602   2.842  1.00  0.81           O  
ATOM   1699  OD2 ASP A 117     -13.042   8.725   4.748  1.00  0.81           O  
ATOM   1700  H   ASP A 117     -13.563   6.997   1.516  1.00  0.81           H  
ATOM   1701  HA  ASP A 117     -11.096   8.387   1.403  1.00  0.81           H  
ATOM   1702 1HB  ASP A 117     -12.301   6.583   3.534  1.00  0.81           H  
ATOM   1703 2HB  ASP A 117     -10.816   7.485   3.779  1.00  0.81           H  
ATOM   1704  N   SER A 118     -10.868   5.144   1.229  1.00  0.83           N  
ATOM   1705  CA  SER A 118     -10.063   3.959   0.980  1.00  0.83           C  
ATOM   1706  C   SER A 118      -9.738   3.788  -0.501  1.00  0.83           C  
ATOM   1707  O   SER A 118      -9.176   2.767  -0.902  1.00  0.83           O  
ATOM   1708  CB  SER A 118     -10.785   2.721   1.477  1.00  0.83           C  
ATOM   1709  OG  SER A 118     -10.974   2.760   2.869  1.00  0.83           O  
ATOM   1710  H   SER A 118     -11.870   5.029   1.241  1.00  0.83           H  
ATOM   1711  HA  SER A 118      -9.124   4.061   1.524  1.00  0.83           H  
ATOM   1712 1HB  SER A 118     -11.754   2.640   0.974  1.00  0.83           H  
ATOM   1713 2HB  SER A 118     -10.208   1.838   1.211  1.00  0.83           H  
ATOM   1714  HG  SER A 118     -11.417   1.935   3.095  1.00  0.83           H  
ATOM   1715  N   ALA A 119     -10.121   4.766  -1.326  1.00  0.82           N  
ATOM   1716  CA  ALA A 119      -9.869   4.667  -2.747  1.00  0.82           C  
ATOM   1717  C   ALA A 119      -8.400   4.449  -2.983  1.00  0.82           C  
ATOM   1718  O   ALA A 119      -7.544   4.998  -2.286  1.00  0.82           O  
ATOM   1719  CB  ALA A 119     -10.324   5.922  -3.478  1.00  0.82           C  
ATOM   1720  H   ALA A 119     -10.591   5.597  -0.978  1.00  0.82           H  
ATOM   1721  HA  ALA A 119     -10.403   3.809  -3.125  1.00  0.82           H  
ATOM   1722 1HB  ALA A 119     -10.119   5.806  -4.541  1.00  0.82           H  
ATOM   1723 2HB  ALA A 119     -11.383   6.059  -3.323  1.00  0.82           H  
ATOM   1724 3HB  ALA A 119      -9.801   6.781  -3.109  1.00  0.82           H  
ATOM   1725  N   HIS A 120      -8.090   3.628  -3.960  1.00  0.79           N  
ATOM   1726  CA  HIS A 120      -6.686   3.378  -4.218  1.00  0.79           C  
ATOM   1727  C   HIS A 120      -6.009   4.700  -4.623  1.00  0.79           C  
ATOM   1728  O   HIS A 120      -6.589   5.456  -5.411  1.00  0.79           O  
ATOM   1729  CB  HIS A 120      -6.521   2.312  -5.302  1.00  0.79           C  
ATOM   1730  CG  HIS A 120      -5.141   1.833  -5.516  1.00  0.79           C  
ATOM   1731  ND1 HIS A 120      -4.207   2.551  -6.212  1.00  0.79           N  
ATOM   1732  CD2 HIS A 120      -4.520   0.708  -5.102  1.00  0.79           C  
ATOM   1733  CE1 HIS A 120      -3.070   1.896  -6.218  1.00  0.79           C  
ATOM   1734  NE2 HIS A 120      -3.231   0.776  -5.546  1.00  0.79           N  
ATOM   1735  H   HIS A 120      -8.848   3.192  -4.494  1.00  0.79           H  
ATOM   1736  HA  HIS A 120      -6.249   2.976  -3.316  1.00  0.79           H  
ATOM   1737 1HB  HIS A 120      -7.084   1.450  -5.003  1.00  0.79           H  
ATOM   1738 2HB  HIS A 120      -6.914   2.674  -6.231  1.00  0.79           H  
ATOM   1739  HD2 HIS A 120      -4.962  -0.097  -4.513  1.00  0.79           H  
ATOM   1740  HE1 HIS A 120      -2.158   2.241  -6.694  1.00  0.79           H  
ATOM   1741  HE2 HIS A 120      -2.522   0.078  -5.378  1.00  0.79           H  
ATOM   1742  N   PRO A 121      -4.775   4.992  -4.142  1.00  0.76           N  
ATOM   1743  CA  PRO A 121      -3.960   6.150  -4.486  1.00  0.76           C  
ATOM   1744  C   PRO A 121      -3.867   6.400  -5.991  1.00  0.76           C  
ATOM   1745  O   PRO A 121      -3.818   7.553  -6.422  1.00  0.76           O  
ATOM   1746  CB  PRO A 121      -2.609   5.746  -3.894  1.00  0.76           C  
ATOM   1747  CG  PRO A 121      -2.958   4.912  -2.700  1.00  0.76           C  
ATOM   1748  CD  PRO A 121      -4.157   4.130  -3.095  1.00  0.76           C  
ATOM   1749  HA  PRO A 121      -4.353   7.034  -3.970  1.00  0.76           H  
ATOM   1750 1HB  PRO A 121      -2.005   5.209  -4.642  1.00  0.76           H  
ATOM   1751 2HB  PRO A 121      -2.048   6.616  -3.594  1.00  0.76           H  
ATOM   1752 1HG  PRO A 121      -2.101   4.271  -2.432  1.00  0.76           H  
ATOM   1753 2HG  PRO A 121      -3.144   5.566  -1.834  1.00  0.76           H  
ATOM   1754 1HD  PRO A 121      -3.852   3.159  -3.472  1.00  0.76           H  
ATOM   1755 2HD  PRO A 121      -4.805   4.066  -2.206  1.00  0.76           H  
ATOM   1756  N   LEU A 122      -3.885   5.343  -6.812  1.00  0.72           N  
ATOM   1757  CA  LEU A 122      -3.844   5.558  -8.249  1.00  0.72           C  
ATOM   1758  C   LEU A 122      -5.046   6.335  -8.711  1.00  0.72           C  
ATOM   1759  O   LEU A 122      -4.940   7.208  -9.568  1.00  0.72           O  
ATOM   1760  CB  LEU A 122      -3.822   4.269  -9.067  1.00  0.72           C  
ATOM   1761  CG  LEU A 122      -3.896   4.584 -10.550  1.00  0.72           C  
ATOM   1762  CD1 LEU A 122      -2.693   5.434 -10.910  1.00  0.72           C  
ATOM   1763  CD2 LEU A 122      -3.998   3.306 -11.372  1.00  0.72           C  
ATOM   1764  H   LEU A 122      -3.938   4.390  -6.465  1.00  0.72           H  
ATOM   1765  HA  LEU A 122      -2.952   6.134  -8.486  1.00  0.72           H  
ATOM   1766 1HB  LEU A 122      -2.902   3.723  -8.865  1.00  0.72           H  
ATOM   1767 2HB  LEU A 122      -4.680   3.650  -8.799  1.00  0.72           H  
ATOM   1768  HG  LEU A 122      -4.782   5.185 -10.733  1.00  0.72           H  
ATOM   1769 1HD1 LEU A 122      -2.768   5.714 -11.947  1.00  0.72           H  
ATOM   1770 2HD1 LEU A 122      -2.688   6.334 -10.296  1.00  0.72           H  
ATOM   1771 3HD1 LEU A 122      -1.779   4.873 -10.735  1.00  0.72           H  
ATOM   1772 1HD2 LEU A 122      -4.066   3.554 -12.432  1.00  0.72           H  
ATOM   1773 2HD2 LEU A 122      -3.126   2.692 -11.199  1.00  0.72           H  
ATOM   1774 3HD2 LEU A 122      -4.896   2.762 -11.069  1.00  0.72           H  
ATOM   1775  N   TRP A 123      -6.214   5.951  -8.219  1.00  0.69           N  
ATOM   1776  CA  TRP A 123      -7.438   6.565  -8.672  1.00  0.69           C  
ATOM   1777  C   TRP A 123      -7.572   7.937  -8.073  1.00  0.69           C  
ATOM   1778  O   TRP A 123      -8.056   8.861  -8.729  1.00  0.69           O  
ATOM   1779  CB  TRP A 123      -8.602   5.645  -8.357  1.00  0.69           C  
ATOM   1780  CG  TRP A 123      -8.583   4.533  -9.304  1.00  0.69           C  
ATOM   1781  CD1 TRP A 123      -8.217   3.248  -9.089  1.00  0.69           C  
ATOM   1782  CD2 TRP A 123      -8.944   4.621 -10.677  1.00  0.69           C  
ATOM   1783  NE1 TRP A 123      -8.315   2.543 -10.237  1.00  0.69           N  
ATOM   1784  CE2 TRP A 123      -8.757   3.371 -11.226  1.00  0.69           C  
ATOM   1785  CE3 TRP A 123      -9.402   5.650 -11.475  1.00  0.69           C  
ATOM   1786  CZ2 TRP A 123      -9.012   3.124 -12.559  1.00  0.69           C  
ATOM   1787  CZ3 TRP A 123      -9.660   5.382 -12.792  1.00  0.69           C  
ATOM   1788  CH2 TRP A 123      -9.477   4.173 -13.320  1.00  0.69           C  
ATOM   1789  H   TRP A 123      -6.247   5.273  -7.464  1.00  0.69           H  
ATOM   1790  HA  TRP A 123      -7.387   6.669  -9.753  1.00  0.69           H  
ATOM   1791 1HB  TRP A 123      -8.511   5.255  -7.338  1.00  0.69           H  
ATOM   1792 2HB  TRP A 123      -9.552   6.179  -8.435  1.00  0.69           H  
ATOM   1793  HD1 TRP A 123      -7.888   2.847  -8.150  1.00  0.69           H  
ATOM   1794  HE1 TRP A 123      -8.099   1.564 -10.342  1.00  0.69           H  
ATOM   1795  HE3 TRP A 123      -9.557   6.647 -11.066  1.00  0.69           H  
ATOM   1796  HZ2 TRP A 123      -8.879   2.162 -13.014  1.00  0.69           H  
ATOM   1797  HZ3 TRP A 123     -10.015   6.146 -13.388  1.00  0.69           H  
ATOM   1798  HH2 TRP A 123      -9.706   4.020 -14.377  1.00  0.69           H  
ATOM   1799  N   LYS A 124      -7.064   8.116  -6.855  1.00  0.68           N  
ATOM   1800  CA  LYS A 124      -7.132   9.444  -6.274  1.00  0.68           C  
ATOM   1801  C   LYS A 124      -6.309  10.389  -7.155  1.00  0.68           C  
ATOM   1802  O   LYS A 124      -6.739  11.504  -7.479  1.00  0.68           O  
ATOM   1803  CB  LYS A 124      -6.611   9.441  -4.837  1.00  0.68           C  
ATOM   1804  CG  LYS A 124      -7.508   8.743  -3.808  1.00  0.68           C  
ATOM   1805  CD  LYS A 124      -6.895   8.799  -2.395  1.00  0.68           C  
ATOM   1806  CE  LYS A 124      -7.834   8.183  -1.343  1.00  0.68           C  
ATOM   1807  NZ  LYS A 124      -7.236   8.134   0.023  1.00  0.68           N  
ATOM   1808  H   LYS A 124      -6.680   7.321  -6.337  1.00  0.68           H  
ATOM   1809  HA  LYS A 124      -8.167   9.783  -6.276  1.00  0.68           H  
ATOM   1810 1HB  LYS A 124      -5.624   8.981  -4.807  1.00  0.68           H  
ATOM   1811 2HB  LYS A 124      -6.505  10.455  -4.520  1.00  0.68           H  
ATOM   1812 1HG  LYS A 124      -8.494   9.207  -3.797  1.00  0.68           H  
ATOM   1813 2HG  LYS A 124      -7.621   7.691  -4.095  1.00  0.68           H  
ATOM   1814 1HD  LYS A 124      -5.950   8.252  -2.390  1.00  0.68           H  
ATOM   1815 2HD  LYS A 124      -6.702   9.832  -2.128  1.00  0.68           H  
ATOM   1816 1HE  LYS A 124      -8.754   8.764  -1.300  1.00  0.68           H  
ATOM   1817 2HE  LYS A 124      -8.074   7.193  -1.632  1.00  0.68           H  
ATOM   1818 1HZ  LYS A 124      -7.934   7.690   0.657  1.00  0.68           H  
ATOM   1819 2HZ  LYS A 124      -6.398   7.574   0.004  1.00  0.68           H  
ATOM   1820 3HZ  LYS A 124      -7.020   9.058   0.344  1.00  0.68           H  
ATOM   1821  N   TRP A 125      -5.153   9.900  -7.601  1.00  0.67           N  
ATOM   1822  CA  TRP A 125      -4.271  10.633  -8.485  1.00  0.67           C  
ATOM   1823  C   TRP A 125      -4.875  10.894  -9.856  1.00  0.67           C  
ATOM   1824  O   TRP A 125      -4.844  12.028 -10.334  1.00  0.67           O  
ATOM   1825  CB  TRP A 125      -2.943   9.918  -8.591  1.00  0.67           C  
ATOM   1826  CG  TRP A 125      -1.998  10.585  -9.479  1.00  0.67           C  
ATOM   1827  CD1 TRP A 125      -1.215  11.648  -9.173  1.00  0.67           C  
ATOM   1828  CD2 TRP A 125      -1.661  10.204 -10.822  1.00  0.67           C  
ATOM   1829  NE1 TRP A 125      -0.429  11.974 -10.233  1.00  0.67           N  
ATOM   1830  CE2 TRP A 125      -0.689  11.092 -11.261  1.00  0.67           C  
ATOM   1831  CE3 TRP A 125      -2.094   9.183 -11.670  1.00  0.67           C  
ATOM   1832  CZ2 TRP A 125      -0.150  11.003 -12.513  1.00  0.67           C  
ATOM   1833  CZ3 TRP A 125      -1.549   9.091 -12.935  1.00  0.67           C  
ATOM   1834  CH2 TRP A 125      -0.611   9.981 -13.346  1.00  0.67           C  
ATOM   1835  H   TRP A 125      -4.849   8.978  -7.286  1.00  0.67           H  
ATOM   1836  HA  TRP A 125      -4.079  11.603  -8.034  1.00  0.67           H  
ATOM   1837 1HB  TRP A 125      -2.514   9.845  -7.604  1.00  0.67           H  
ATOM   1838 2HB  TRP A 125      -3.100   8.904  -8.951  1.00  0.67           H  
ATOM   1839  HD1 TRP A 125      -1.210  12.166  -8.212  1.00  0.67           H  
ATOM   1840  HE1 TRP A 125       0.256  12.745 -10.219  1.00  0.67           H  
ATOM   1841  HE3 TRP A 125      -2.848   8.477 -11.331  1.00  0.67           H  
ATOM   1842  HZ2 TRP A 125       0.603  11.696 -12.864  1.00  0.67           H  
ATOM   1843  HZ3 TRP A 125      -1.890   8.296 -13.596  1.00  0.67           H  
ATOM   1844  HH2 TRP A 125      -0.208   9.892 -14.347  1.00  0.67           H  
ATOM   1845  N   LEU A 126      -5.458   9.869 -10.488  1.00  0.67           N  
ATOM   1846  CA  LEU A 126      -6.036  10.058 -11.816  1.00  0.67           C  
ATOM   1847  C   LEU A 126      -7.146  11.098 -11.771  1.00  0.67           C  
ATOM   1848  O   LEU A 126      -7.269  11.924 -12.674  1.00  0.67           O  
ATOM   1849  CB  LEU A 126      -6.597   8.728 -12.347  1.00  0.67           C  
ATOM   1850  CG  LEU A 126      -5.552   7.664 -12.732  1.00  0.67           C  
ATOM   1851  CD1 LEU A 126      -6.213   6.355 -13.032  1.00  0.67           C  
ATOM   1852  CD2 LEU A 126      -4.829   8.119 -13.910  1.00  0.67           C  
ATOM   1853  H   LEU A 126      -5.460   8.943 -10.060  1.00  0.67           H  
ATOM   1854  HA  LEU A 126      -5.254  10.411 -12.487  1.00  0.67           H  
ATOM   1855 1HB  LEU A 126      -7.243   8.299 -11.583  1.00  0.67           H  
ATOM   1856 2HB  LEU A 126      -7.195   8.929 -13.222  1.00  0.67           H  
ATOM   1857  HG  LEU A 126      -4.863   7.527 -11.924  1.00  0.67           H  
ATOM   1858 1HD1 LEU A 126      -5.455   5.626 -13.304  1.00  0.67           H  
ATOM   1859 2HD1 LEU A 126      -6.732   6.016 -12.150  1.00  0.67           H  
ATOM   1860 3HD1 LEU A 126      -6.917   6.474 -13.855  1.00  0.67           H  
ATOM   1861 1HD2 LEU A 126      -4.083   7.375 -14.163  1.00  0.67           H  
ATOM   1862 2HD2 LEU A 126      -5.527   8.249 -14.737  1.00  0.67           H  
ATOM   1863 3HD2 LEU A 126      -4.347   9.063 -13.685  1.00  0.67           H  
ATOM   1864  N   ARG A 127      -7.931  11.080 -10.696  1.00  0.67           N  
ATOM   1865  CA  ARG A 127      -9.007  12.041 -10.504  1.00  0.67           C  
ATOM   1866  C   ARG A 127      -8.514  13.485 -10.313  1.00  0.67           C  
ATOM   1867  O   ARG A 127      -9.114  14.422 -10.842  1.00  0.67           O  
ATOM   1868  CB  ARG A 127      -9.816  11.646  -9.281  1.00  0.67           C  
ATOM   1869  CG  ARG A 127     -10.744  10.431  -9.410  1.00  0.67           C  
ATOM   1870  CD  ARG A 127     -11.261  10.082  -8.064  1.00  0.67           C  
ATOM   1871  NE  ARG A 127     -11.989  11.196  -7.501  1.00  0.67           N  
ATOM   1872  CZ  ARG A 127     -12.299  11.320  -6.196  1.00  0.67           C  
ATOM   1873  NH1 ARG A 127     -11.998  10.351  -5.352  1.00  0.67           N  
ATOM   1874  NH2 ARG A 127     -12.898  12.413  -5.739  1.00  0.67           N  
ATOM   1875  H   ARG A 127      -7.794  10.362  -9.984  1.00  0.67           H  
ATOM   1876  HA  ARG A 127      -9.654  12.008 -11.381  1.00  0.67           H  
ATOM   1877 1HB  ARG A 127      -9.122  11.406  -8.481  1.00  0.67           H  
ATOM   1878 2HB  ARG A 127     -10.391  12.495  -8.942  1.00  0.67           H  
ATOM   1879 1HG  ARG A 127     -11.590  10.675 -10.054  1.00  0.67           H  
ATOM   1880 2HG  ARG A 127     -10.203   9.581  -9.817  1.00  0.67           H  
ATOM   1881 1HD  ARG A 127     -11.909   9.223  -8.089  1.00  0.67           H  
ATOM   1882 2HD  ARG A 127     -10.417   9.866  -7.413  1.00  0.67           H  
ATOM   1883  HE  ARG A 127     -12.241  11.959  -8.150  1.00  0.67           H  
ATOM   1884 1HH1 ARG A 127     -11.593   9.456  -5.685  1.00  0.67           H  
ATOM   1885 2HH1 ARG A 127     -12.221  10.457  -4.370  1.00  0.67           H  
ATOM   1886 1HH2 ARG A 127     -13.120  13.183  -6.352  1.00  0.67           H  
ATOM   1887 2HH2 ARG A 127     -13.118  12.488  -4.758  1.00  0.67           H  
ATOM   1888  N   GLU A 128      -7.420  13.669  -9.561  1.00  0.67           N  
ATOM   1889  CA  GLU A 128      -6.898  15.012  -9.290  1.00  0.67           C  
ATOM   1890  C   GLU A 128      -6.056  15.607 -10.426  1.00  0.67           C  
ATOM   1891  O   GLU A 128      -6.091  16.817 -10.665  1.00  0.67           O  
ATOM   1892  CB  GLU A 128      -6.057  15.029  -8.010  1.00  0.67           C  
ATOM   1893  CG  GLU A 128      -5.595  16.444  -7.595  1.00  0.67           C  
ATOM   1894  CD  GLU A 128      -4.852  16.512  -6.274  1.00  0.67           C  
ATOM   1895  OE1 GLU A 128      -3.825  15.889  -6.154  1.00  0.67           O  
ATOM   1896  OE2 GLU A 128      -5.322  17.185  -5.383  1.00  0.67           O  
ATOM   1897  H   GLU A 128      -6.968  12.863  -9.126  1.00  0.67           H  
ATOM   1898  HA  GLU A 128      -7.752  15.671  -9.139  1.00  0.67           H  
ATOM   1899 1HB  GLU A 128      -6.622  14.587  -7.189  1.00  0.67           H  
ATOM   1900 2HB  GLU A 128      -5.170  14.415  -8.168  1.00  0.67           H  
ATOM   1901 1HG  GLU A 128      -4.944  16.832  -8.379  1.00  0.67           H  
ATOM   1902 2HG  GLU A 128      -6.470  17.090  -7.543  1.00  0.67           H  
ATOM   1903  N   GLN A 129      -5.258  14.777 -11.092  1.00  0.68           N  
ATOM   1904  CA  GLN A 129      -4.332  15.266 -12.104  1.00  0.68           C  
ATOM   1905  C   GLN A 129      -5.085  16.020 -13.217  1.00  0.68           C  
ATOM   1906  O   GLN A 129      -6.159  15.577 -13.634  1.00  0.68           O  
ATOM   1907  CB  GLN A 129      -3.532  14.105 -12.742  1.00  0.68           C  
ATOM   1908  CG  GLN A 129      -2.414  14.601 -13.697  1.00  0.68           C  
ATOM   1909  CD  GLN A 129      -1.561  13.562 -14.369  1.00  0.68           C  
ATOM   1910  OE1 GLN A 129      -2.022  12.511 -14.806  1.00  0.68           O  
ATOM   1911  NE2 GLN A 129      -0.266  13.860 -14.449  1.00  0.68           N  
ATOM   1912  H   GLN A 129      -5.263  13.782 -10.863  1.00  0.68           H  
ATOM   1913  HA  GLN A 129      -3.627  15.914 -11.604  1.00  0.68           H  
ATOM   1914 1HB  GLN A 129      -3.078  13.494 -11.956  1.00  0.68           H  
ATOM   1915 2HB  GLN A 129      -4.212  13.458 -13.305  1.00  0.68           H  
ATOM   1916 1HG  GLN A 129      -2.873  15.185 -14.492  1.00  0.68           H  
ATOM   1917 2HG  GLN A 129      -1.741  15.218 -13.114  1.00  0.68           H  
ATOM   1918 1HE2 GLN A 129       0.384  13.221 -14.870  1.00  0.68           H  
ATOM   1919 2HE2 GLN A 129       0.073  14.724 -14.075  1.00  0.68           H  
ATOM   1920  N   PRO A 130      -4.563  17.165 -13.716  1.00  0.69           N  
ATOM   1921  CA  PRO A 130      -5.129  17.916 -14.816  1.00  0.69           C  
ATOM   1922  C   PRO A 130      -5.395  16.980 -15.973  1.00  0.69           C  
ATOM   1923  O   PRO A 130      -4.664  16.020 -16.192  1.00  0.69           O  
ATOM   1924  CB  PRO A 130      -4.046  18.957 -15.110  1.00  0.69           C  
ATOM   1925  CG  PRO A 130      -3.395  19.190 -13.762  1.00  0.69           C  
ATOM   1926  CD  PRO A 130      -3.385  17.839 -13.087  1.00  0.69           C  
ATOM   1927  HA  PRO A 130      -6.060  18.397 -14.480  1.00  0.69           H  
ATOM   1928 1HB  PRO A 130      -3.348  18.566 -15.868  1.00  0.69           H  
ATOM   1929 2HB  PRO A 130      -4.500  19.864 -15.532  1.00  0.69           H  
ATOM   1930 1HG  PRO A 130      -2.383  19.604 -13.897  1.00  0.69           H  
ATOM   1931 2HG  PRO A 130      -3.969  19.936 -13.192  1.00  0.69           H  
ATOM   1932 1HD  PRO A 130      -2.449  17.339 -13.300  1.00  0.69           H  
ATOM   1933 2HD  PRO A 130      -3.554  18.008 -12.011  1.00  0.69           H  
ATOM   1934  N   ASN A 131      -6.491  17.261 -16.667  1.00  0.71           N  
ATOM   1935  CA  ASN A 131      -7.064  16.480 -17.769  1.00  0.71           C  
ATOM   1936  C   ASN A 131      -7.806  15.238 -17.254  1.00  0.71           C  
ATOM   1937  O   ASN A 131      -8.433  14.523 -18.039  1.00  0.71           O  
ATOM   1938  CB  ASN A 131      -6.002  16.019 -18.763  1.00  0.71           C  
ATOM   1939  CG  ASN A 131      -5.171  17.121 -19.342  1.00  0.71           C  
ATOM   1940  OD1 ASN A 131      -5.665  18.219 -19.631  1.00  0.71           O  
ATOM   1941  ND2 ASN A 131      -3.896  16.845 -19.519  1.00  0.71           N  
ATOM   1942  H   ASN A 131      -6.994  18.095 -16.401  1.00  0.71           H  
ATOM   1943  HA  ASN A 131      -7.792  17.100 -18.293  1.00  0.71           H  
ATOM   1944 1HB  ASN A 131      -5.352  15.268 -18.329  1.00  0.71           H  
ATOM   1945 2HB  ASN A 131      -6.514  15.533 -19.584  1.00  0.71           H  
ATOM   1946 1HD2 ASN A 131      -3.281  17.532 -19.900  1.00  0.71           H  
ATOM   1947 2HD2 ASN A 131      -3.539  15.917 -19.270  1.00  0.71           H  
ATOM   1948  N   GLY A 132      -7.835  15.044 -15.927  1.00  0.73           N  
ATOM   1949  CA  GLY A 132      -8.581  13.957 -15.308  1.00  0.73           C  
ATOM   1950  C   GLY A 132     -10.008  14.355 -14.896  1.00  0.73           C  
ATOM   1951  O   GLY A 132     -10.761  13.537 -14.350  1.00  0.73           O  
ATOM   1952  H   GLY A 132      -7.275  15.620 -15.296  1.00  0.73           H  
ATOM   1953 1HA  GLY A 132      -8.617  13.119 -15.998  1.00  0.73           H  
ATOM   1954 2HA  GLY A 132      -8.032  13.622 -14.426  1.00  0.73           H  
ATOM   1955  N   LYS A 133     -10.374  15.614 -15.156  1.00  0.76           N  
ATOM   1956  CA  LYS A 133     -11.692  16.149 -14.800  1.00  0.76           C  
ATOM   1957  C   LYS A 133     -12.746  15.668 -15.781  1.00  0.76           C  
ATOM   1958  O   LYS A 133     -12.513  15.679 -16.992  1.00  0.76           O  
ATOM   1959  CB  LYS A 133     -11.681  17.673 -14.764  1.00  0.76           C  
ATOM   1960  CG  LYS A 133     -13.008  18.288 -14.304  1.00  0.76           C  
ATOM   1961  CD  LYS A 133     -12.928  19.803 -14.202  1.00  0.76           C  
ATOM   1962  CE  LYS A 133     -14.255  20.390 -13.749  1.00  0.76           C  
ATOM   1963  NZ  LYS A 133     -14.205  21.880 -13.661  1.00  0.76           N  
ATOM   1964  H   LYS A 133      -9.705  16.215 -15.607  1.00  0.76           H  
ATOM   1965  HA  LYS A 133     -11.965  15.781 -13.808  1.00  0.76           H  
ATOM   1966 1HB  LYS A 133     -10.899  18.014 -14.086  1.00  0.76           H  
ATOM   1967 2HB  LYS A 133     -11.456  18.059 -15.756  1.00  0.76           H  
ATOM   1968 1HG  LYS A 133     -13.803  18.022 -15.005  1.00  0.76           H  
ATOM   1969 2HG  LYS A 133     -13.268  17.879 -13.327  1.00  0.76           H  
ATOM   1970 1HD  LYS A 133     -12.151  20.077 -13.485  1.00  0.76           H  
ATOM   1971 2HD  LYS A 133     -12.668  20.218 -15.174  1.00  0.76           H  
ATOM   1972 1HE  LYS A 133     -15.032  20.101 -14.457  1.00  0.76           H  
ATOM   1973 2HE  LYS A 133     -14.505  19.985 -12.768  1.00  0.76           H  
ATOM   1974 1HZ  LYS A 133     -15.102  22.232 -13.358  1.00  0.76           H  
ATOM   1975 2HZ  LYS A 133     -13.494  22.157 -12.998  1.00  0.76           H  
ATOM   1976 3HZ  LYS A 133     -13.984  22.263 -14.569  1.00  0.76           H  
ATOM   1977  N   GLY A 134     -13.887  15.211 -15.271  1.00  0.77           N  
ATOM   1978  CA  GLY A 134     -14.953  14.727 -16.129  1.00  0.77           C  
ATOM   1979  C   GLY A 134     -16.239  15.516 -15.970  1.00  0.77           C  
ATOM   1980  O   GLY A 134     -16.260  16.657 -15.489  1.00  0.77           O  
ATOM   1981  H   GLY A 134     -14.054  15.230 -14.264  1.00  0.77           H  
ATOM   1982 1HA  GLY A 134     -14.629  14.760 -17.169  1.00  0.77           H  
ATOM   1983 2HA  GLY A 134     -15.152  13.686 -15.897  1.00  0.77           H  
ATOM   1984  N   ILE A 135     -17.331  14.879 -16.350  1.00  0.77           N  
ATOM   1985  CA  ILE A 135     -18.621  15.523 -16.314  1.00  0.77           C  
ATOM   1986  C   ILE A 135     -19.110  15.587 -14.885  1.00  0.77           C  
ATOM   1987  O   ILE A 135     -19.227  14.567 -14.207  1.00  0.77           O  
ATOM   1988  CB  ILE A 135     -19.613  14.740 -17.187  1.00  0.77           C  
ATOM   1989  CG1 ILE A 135     -19.125  14.754 -18.639  1.00  0.77           C  
ATOM   1990  CG2 ILE A 135     -21.008  15.332 -17.077  1.00  0.77           C  
ATOM   1991  CD1 ILE A 135     -19.863  13.799 -19.527  1.00  0.77           C  
ATOM   1992  H   ILE A 135     -17.256  13.939 -16.702  1.00  0.77           H  
ATOM   1993  HA  ILE A 135     -18.525  16.537 -16.700  1.00  0.77           H  
ATOM   1994  HB  ILE A 135     -19.640  13.701 -16.860  1.00  0.77           H  
ATOM   1995 1HG1 ILE A 135     -19.243  15.760 -19.039  1.00  0.77           H  
ATOM   1996 2HG1 ILE A 135     -18.068  14.494 -18.661  1.00  0.77           H  
ATOM   1997 1HG2 ILE A 135     -21.696  14.760 -17.698  1.00  0.77           H  
ATOM   1998 2HG2 ILE A 135     -21.339  15.293 -16.040  1.00  0.77           H  
ATOM   1999 3HG2 ILE A 135     -20.990  16.368 -17.412  1.00  0.77           H  
ATOM   2000 1HD1 ILE A 135     -19.467  13.855 -20.542  1.00  0.77           H  
ATOM   2001 2HD1 ILE A 135     -19.727  12.796 -19.143  1.00  0.77           H  
ATOM   2002 3HD1 ILE A 135     -20.923  14.046 -19.538  1.00  0.77           H  
ATOM   2003  N   GLY A 136     -19.383  16.798 -14.426  1.00  0.76           N  
ATOM   2004  CA  GLY A 136     -19.828  17.016 -13.065  1.00  0.76           C  
ATOM   2005  C   GLY A 136     -18.699  17.130 -12.030  1.00  0.76           C  
ATOM   2006  O   GLY A 136     -18.991  17.224 -10.834  1.00  0.76           O  
ATOM   2007  H   GLY A 136     -19.258  17.590 -15.039  1.00  0.76           H  
ATOM   2008 1HA  GLY A 136     -20.426  17.927 -13.037  1.00  0.76           H  
ATOM   2009 2HA  GLY A 136     -20.496  16.206 -12.782  1.00  0.76           H  
ATOM   2010  N   GLY A 137     -17.420  17.089 -12.445  1.00  0.73           N  
ATOM   2011  CA  GLY A 137     -16.348  17.206 -11.443  1.00  0.73           C  
ATOM   2012  C   GLY A 137     -15.194  16.209 -11.569  1.00  0.73           C  
ATOM   2013  O   GLY A 137     -14.984  15.584 -12.608  1.00  0.73           O  
ATOM   2014  H   GLY A 137     -17.190  16.990 -13.438  1.00  0.73           H  
ATOM   2015 1HA  GLY A 137     -15.940  18.215 -11.495  1.00  0.73           H  
ATOM   2016 2HA  GLY A 137     -16.780  17.112 -10.449  1.00  0.73           H  
ATOM   2017  N   ASN A 138     -14.430  16.074 -10.477  1.00  0.71           N  
ATOM   2018  CA  ASN A 138     -13.249  15.206 -10.444  1.00  0.71           C  
ATOM   2019  C   ASN A 138     -13.552  13.819  -9.859  1.00  0.71           C  
ATOM   2020  O   ASN A 138     -12.644  13.039  -9.589  1.00  0.71           O  
ATOM   2021  CB  ASN A 138     -12.132  15.856  -9.645  1.00  0.71           C  
ATOM   2022  CG  ASN A 138     -11.528  17.061 -10.303  1.00  0.71           C  
ATOM   2023  OD1 ASN A 138     -11.345  17.110 -11.515  1.00  0.71           O  
ATOM   2024  ND2 ASN A 138     -11.209  18.048  -9.509  1.00  0.71           N  
ATOM   2025  H   ASN A 138     -14.664  16.606  -9.649  1.00  0.71           H  
ATOM   2026  HA  ASN A 138     -12.901  15.054 -11.468  1.00  0.71           H  
ATOM   2027 1HB  ASN A 138     -12.511  16.144  -8.666  1.00  0.71           H  
ATOM   2028 2HB  ASN A 138     -11.341  15.122  -9.482  1.00  0.71           H  
ATOM   2029 1HD2 ASN A 138     -10.796  18.877  -9.885  1.00  0.71           H  
ATOM   2030 2HD2 ASN A 138     -11.369  17.970  -8.525  1.00  0.71           H  
ATOM   2031  N   ALA A 139     -14.823  13.526  -9.633  1.00  0.68           N  
ATOM   2032  CA  ALA A 139     -15.240  12.219  -9.127  1.00  0.68           C  
ATOM   2033  C   ALA A 139     -15.347  11.243 -10.282  1.00  0.68           C  
ATOM   2034  O   ALA A 139     -15.543  11.658 -11.427  1.00  0.68           O  
ATOM   2035  CB  ALA A 139     -16.561  12.311  -8.394  1.00  0.68           C  
ATOM   2036  H   ALA A 139     -15.523  14.216  -9.852  1.00  0.68           H  
ATOM   2037  HA  ALA A 139     -14.483  11.851  -8.441  1.00  0.68           H  
ATOM   2038 1HB  ALA A 139     -16.836  11.326  -8.023  1.00  0.68           H  
ATOM   2039 2HB  ALA A 139     -16.464  13.000  -7.557  1.00  0.68           H  
ATOM   2040 3HB  ALA A 139     -17.322  12.667  -9.071  1.00  0.68           H  
ATOM   2041  N   ILE A 140     -15.260   9.951  -9.989  1.00  0.67           N  
ATOM   2042  CA  ILE A 140     -15.450   8.916 -11.001  1.00  0.67           C  
ATOM   2043  C   ILE A 140     -16.874   8.816 -11.550  1.00  0.67           C  
ATOM   2044  O   ILE A 140     -17.056   8.443 -12.710  1.00  0.67           O  
ATOM   2045  CB  ILE A 140     -14.959   7.565 -10.514  1.00  0.67           C  
ATOM   2046  CG1 ILE A 140     -13.466   7.638 -10.333  1.00  0.67           C  
ATOM   2047  CG2 ILE A 140     -15.398   6.464 -11.457  1.00  0.67           C  
ATOM   2048  CD1 ILE A 140     -12.704   8.033 -11.581  1.00  0.67           C  
ATOM   2049  H   ILE A 140     -15.060   9.662  -9.031  1.00  0.67           H  
ATOM   2050  HA  ILE A 140     -14.808   9.172 -11.840  1.00  0.67           H  
ATOM   2051  HB  ILE A 140     -15.368   7.378  -9.535  1.00  0.67           H  
ATOM   2052 1HG1 ILE A 140     -13.259   8.342  -9.554  1.00  0.67           H  
ATOM   2053 2HG1 ILE A 140     -13.111   6.678 -10.033  1.00  0.67           H  
ATOM   2054 1HG2 ILE A 140     -15.057   5.505 -11.091  1.00  0.67           H  
ATOM   2055 2HG2 ILE A 140     -16.483   6.450 -11.526  1.00  0.67           H  
ATOM   2056 3HG2 ILE A 140     -14.981   6.646 -12.422  1.00  0.67           H  
ATOM   2057 1HD1 ILE A 140     -11.637   8.055 -11.361  1.00  0.67           H  
ATOM   2058 2HD1 ILE A 140     -12.896   7.309 -12.369  1.00  0.67           H  
ATOM   2059 3HD1 ILE A 140     -13.024   9.021 -11.911  1.00  0.67           H  
ATOM   2060  N   LYS A 141     -17.880   9.035 -10.694  1.00  0.66           N  
ATOM   2061  CA  LYS A 141     -19.321   9.007 -11.034  1.00  0.66           C  
ATOM   2062  C   LYS A 141     -19.930   7.624 -11.349  1.00  0.66           C  
ATOM   2063  O   LYS A 141     -20.995   7.288 -10.830  1.00  0.66           O  
ATOM   2064  CB  LYS A 141     -19.621   9.950 -12.209  1.00  0.66           C  
ATOM   2065  CG  LYS A 141     -19.278  11.445 -11.972  1.00  0.66           C  
ATOM   2066  CD  LYS A 141     -20.123  12.071 -10.867  1.00  0.66           C  
ATOM   2067  CE  LYS A 141     -19.854  13.578 -10.747  1.00  0.66           C  
ATOM   2068  NZ  LYS A 141     -20.639  14.203  -9.632  1.00  0.66           N  
ATOM   2069  H   LYS A 141     -17.628   9.303  -9.758  1.00  0.66           H  
ATOM   2070  HA  LYS A 141     -19.860   9.392 -10.169  1.00  0.66           H  
ATOM   2071 1HB  LYS A 141     -19.113   9.622 -13.109  1.00  0.66           H  
ATOM   2072 2HB  LYS A 141     -20.688   9.904 -12.424  1.00  0.66           H  
ATOM   2073 1HG  LYS A 141     -18.225  11.546 -11.706  1.00  0.66           H  
ATOM   2074 2HG  LYS A 141     -19.445  12.005 -12.896  1.00  0.66           H  
ATOM   2075 1HD  LYS A 141     -21.180  11.916 -11.085  1.00  0.66           H  
ATOM   2076 2HD  LYS A 141     -19.888  11.593  -9.917  1.00  0.66           H  
ATOM   2077 1HE  LYS A 141     -18.793  13.743 -10.573  1.00  0.66           H  
ATOM   2078 2HE  LYS A 141     -20.128  14.059 -11.683  1.00  0.66           H  
ATOM   2079 1HZ  LYS A 141     -20.434  15.201  -9.593  1.00  0.66           H  
ATOM   2080 2HZ  LYS A 141     -21.625  14.068  -9.801  1.00  0.66           H  
ATOM   2081 3HZ  LYS A 141     -20.388  13.774  -8.753  1.00  0.66           H  
ATOM   2082  N   TRP A 142     -19.291   6.846 -12.210  1.00  0.65           N  
ATOM   2083  CA  TRP A 142     -19.793   5.514 -12.560  1.00  0.65           C  
ATOM   2084  C   TRP A 142     -18.694   4.610 -13.097  1.00  0.65           C  
ATOM   2085  O   TRP A 142     -17.736   5.065 -13.733  1.00  0.65           O  
ATOM   2086  CB  TRP A 142     -20.942   5.594 -13.549  1.00  0.65           C  
ATOM   2087  CG  TRP A 142     -21.584   4.268 -13.874  1.00  0.65           C  
ATOM   2088  CD1 TRP A 142     -21.384   3.522 -14.990  1.00  0.65           C  
ATOM   2089  CD2 TRP A 142     -22.541   3.534 -13.075  1.00  0.65           C  
ATOM   2090  NE1 TRP A 142     -22.151   2.391 -14.948  1.00  0.65           N  
ATOM   2091  CE2 TRP A 142     -22.866   2.377 -13.792  1.00  0.65           C  
ATOM   2092  CE3 TRP A 142     -23.140   3.763 -11.833  1.00  0.65           C  
ATOM   2093  CZ2 TRP A 142     -23.779   1.444 -13.316  1.00  0.65           C  
ATOM   2094  CZ3 TRP A 142     -24.054   2.828 -11.353  1.00  0.65           C  
ATOM   2095  CH2 TRP A 142     -24.367   1.697 -12.082  1.00  0.65           C  
ATOM   2096  H   TRP A 142     -18.434   7.207 -12.620  1.00  0.65           H  
ATOM   2097  HA  TRP A 142     -20.183   5.057 -11.652  1.00  0.65           H  
ATOM   2098 1HB  TRP A 142     -21.715   6.254 -13.156  1.00  0.65           H  
ATOM   2099 2HB  TRP A 142     -20.585   6.027 -14.464  1.00  0.65           H  
ATOM   2100  HD1 TRP A 142     -20.716   3.788 -15.800  1.00  0.65           H  
ATOM   2101  HE1 TRP A 142     -22.180   1.681 -15.660  1.00  0.65           H  
ATOM   2102  HE3 TRP A 142     -22.897   4.659 -11.256  1.00  0.65           H  
ATOM   2103  HZ2 TRP A 142     -24.039   0.544 -13.874  1.00  0.65           H  
ATOM   2104  HZ3 TRP A 142     -24.521   3.010 -10.381  1.00  0.65           H  
ATOM   2105  HH2 TRP A 142     -25.087   0.986 -11.677  1.00  0.65           H  
ATOM   2106  N   ASN A 143     -18.862   3.305 -12.913  1.00  0.64           N  
ATOM   2107  CA  ASN A 143     -17.821   2.344 -13.259  1.00  0.64           C  
ATOM   2108  C   ASN A 143     -17.621   1.995 -14.730  1.00  0.64           C  
ATOM   2109  O   ASN A 143     -17.604   0.817 -15.072  1.00  0.64           O  
ATOM   2110  CB  ASN A 143     -18.142   1.044 -12.559  1.00  0.64           C  
ATOM   2111  CG  ASN A 143     -18.098   1.145 -11.091  1.00  0.64           C  
ATOM   2112  OD1 ASN A 143     -17.199   1.780 -10.526  1.00  0.64           O  
ATOM   2113  ND2 ASN A 143     -19.084   0.560 -10.452  1.00  0.64           N  
ATOM   2114  H   ASN A 143     -19.702   2.976 -12.451  1.00  0.64           H  
ATOM   2115  HA  ASN A 143     -16.872   2.739 -12.893  1.00  0.64           H  
ATOM   2116 1HB  ASN A 143     -19.132   0.733 -12.840  1.00  0.64           H  
ATOM   2117 2HB  ASN A 143     -17.449   0.270 -12.884  1.00  0.64           H  
ATOM   2118 1HD2 ASN A 143     -19.175   0.616  -9.432  1.00  0.64           H  
ATOM   2119 2HD2 ASN A 143     -19.812   0.072 -10.973  1.00  0.64           H  
ATOM   2120  N   PHE A 144     -17.449   3.022 -15.573  1.00  0.62           N  
ATOM   2121  CA  PHE A 144     -16.999   2.892 -16.962  1.00  0.62           C  
ATOM   2122  C   PHE A 144     -16.115   4.056 -17.345  1.00  0.62           C  
ATOM   2123  O   PHE A 144     -15.736   4.216 -18.516  1.00  0.62           O  
ATOM   2124  CB  PHE A 144     -18.092   2.682 -17.985  1.00  0.62           C  
ATOM   2125  CG  PHE A 144     -18.726   1.417 -17.856  1.00  0.62           C  
ATOM   2126  CD1 PHE A 144     -20.035   1.314 -17.585  1.00  0.62           C  
ATOM   2127  CD2 PHE A 144     -17.959   0.278 -17.976  1.00  0.62           C  
ATOM   2128  CE1 PHE A 144     -20.586   0.106 -17.450  1.00  0.62           C  
ATOM   2129  CE2 PHE A 144     -18.506  -0.951 -17.836  1.00  0.62           C  
ATOM   2130  CZ  PHE A 144     -19.819  -1.038 -17.576  1.00  0.62           C  
ATOM   2131  H   PHE A 144     -17.525   3.952 -15.173  1.00  0.62           H  
ATOM   2132  HA  PHE A 144     -16.377   1.998 -17.021  1.00  0.62           H  
ATOM   2133 1HB  PHE A 144     -18.853   3.441 -17.867  1.00  0.62           H  
ATOM   2134 2HB  PHE A 144     -17.684   2.766 -18.990  1.00  0.62           H  
ATOM   2135  HD1 PHE A 144     -20.636   2.211 -17.486  1.00  0.62           H  
ATOM   2136  HD2 PHE A 144     -16.895   0.386 -18.170  1.00  0.62           H  
ATOM   2137  HE1 PHE A 144     -21.640   0.039 -17.240  1.00  0.62           H  
ATOM   2138  HE2 PHE A 144     -17.894  -1.846 -17.924  1.00  0.62           H  
ATOM   2139  HZ  PHE A 144     -20.265  -1.999 -17.457  1.00  0.62           H  
ATOM   2140  N   THR A 145     -15.816   4.888 -16.359  1.00  0.60           N  
ATOM   2141  CA  THR A 145     -14.927   6.022 -16.582  1.00  0.60           C  
ATOM   2142  C   THR A 145     -13.566   5.579 -17.078  1.00  0.60           C  
ATOM   2143  O   THR A 145     -12.973   4.627 -16.547  1.00  0.60           O  
ATOM   2144  CB  THR A 145     -14.766   6.845 -15.318  1.00  0.60           C  
ATOM   2145  OG1 THR A 145     -16.057   7.368 -14.946  1.00  0.60           O  
ATOM   2146  CG2 THR A 145     -13.769   7.965 -15.507  1.00  0.60           C  
ATOM   2147  H   THR A 145     -16.229   4.732 -15.435  1.00  0.60           H  
ATOM   2148  HA  THR A 145     -15.371   6.662 -17.348  1.00  0.60           H  
ATOM   2149  HB  THR A 145     -14.413   6.191 -14.531  1.00  0.60           H  
ATOM   2150  HG1 THR A 145     -16.057   7.697 -14.022  1.00  0.60           H  
ATOM   2151 1HG2 THR A 145     -13.678   8.521 -14.580  1.00  0.60           H  
ATOM   2152 2HG2 THR A 145     -12.802   7.558 -15.775  1.00  0.60           H  
ATOM   2153 3HG2 THR A 145     -14.118   8.616 -16.302  1.00  0.60           H  
ATOM   2154  N   LYS A 146     -13.079   6.267 -18.117  1.00  0.59           N  
ATOM   2155  CA  LYS A 146     -11.795   5.921 -18.710  1.00  0.59           C  
ATOM   2156  C   LYS A 146     -10.828   7.087 -18.753  1.00  0.59           C  
ATOM   2157  O   LYS A 146     -11.193   8.232 -19.022  1.00  0.59           O  
ATOM   2158  CB  LYS A 146     -12.004   5.368 -20.131  1.00  0.59           C  
ATOM   2159  CG  LYS A 146     -12.762   4.093 -20.150  1.00  0.59           C  
ATOM   2160  CD  LYS A 146     -13.113   3.587 -21.513  1.00  0.59           C  
ATOM   2161  CE  LYS A 146     -14.230   4.418 -22.117  1.00  0.59           C  
ATOM   2162  NZ  LYS A 146     -15.554   4.136 -21.471  1.00  0.59           N  
ATOM   2163  H   LYS A 146     -13.615   7.056 -18.486  1.00  0.59           H  
ATOM   2164  HA  LYS A 146     -11.338   5.142 -18.105  1.00  0.59           H  
ATOM   2165 1HB  LYS A 146     -12.537   6.076 -20.731  1.00  0.59           H  
ATOM   2166 2HB  LYS A 146     -11.033   5.194 -20.596  1.00  0.59           H  
ATOM   2167 1HG  LYS A 146     -12.144   3.393 -19.680  1.00  0.59           H  
ATOM   2168 2HG  LYS A 146     -13.652   4.197 -19.585  1.00  0.59           H  
ATOM   2169 1HD  LYS A 146     -12.247   3.572 -22.148  1.00  0.59           H  
ATOM   2170 2HD  LYS A 146     -13.476   2.563 -21.417  1.00  0.59           H  
ATOM   2171 1HE  LYS A 146     -14.000   5.474 -21.995  1.00  0.59           H  
ATOM   2172 2HE  LYS A 146     -14.308   4.197 -23.175  1.00  0.59           H  
ATOM   2173 1HZ  LYS A 146     -16.253   4.731 -21.960  1.00  0.59           H  
ATOM   2174 2HZ  LYS A 146     -15.797   3.170 -21.598  1.00  0.59           H  
ATOM   2175 3HZ  LYS A 146     -15.548   4.342 -20.439  1.00  0.59           H  
ATOM   2176  N   PHE A 147      -9.568   6.771 -18.527  1.00  0.58           N  
ATOM   2177  CA  PHE A 147      -8.494   7.741 -18.629  1.00  0.58           C  
ATOM   2178  C   PHE A 147      -7.470   7.322 -19.661  1.00  0.58           C  
ATOM   2179  O   PHE A 147      -6.976   6.195 -19.630  1.00  0.58           O  
ATOM   2180  CB  PHE A 147      -7.818   7.874 -17.268  1.00  0.58           C  
ATOM   2181  CG  PHE A 147      -8.651   8.521 -16.194  1.00  0.58           C  
ATOM   2182  CD1 PHE A 147      -9.599   7.812 -15.495  1.00  0.58           C  
ATOM   2183  CD2 PHE A 147      -8.427   9.824 -15.825  1.00  0.58           C  
ATOM   2184  CE1 PHE A 147     -10.325   8.422 -14.480  1.00  0.58           C  
ATOM   2185  CE2 PHE A 147      -9.140  10.401 -14.799  1.00  0.58           C  
ATOM   2186  CZ  PHE A 147     -10.088   9.700 -14.136  1.00  0.58           C  
ATOM   2187  H   PHE A 147      -9.348   5.810 -18.257  1.00  0.58           H  
ATOM   2188  HA  PHE A 147      -8.908   8.703 -18.927  1.00  0.58           H  
ATOM   2189 1HB  PHE A 147      -7.533   6.884 -16.915  1.00  0.58           H  
ATOM   2190 2HB  PHE A 147      -6.899   8.451 -17.380  1.00  0.58           H  
ATOM   2191  HD1 PHE A 147      -9.787   6.765 -15.756  1.00  0.58           H  
ATOM   2192  HD2 PHE A 147      -7.668  10.391 -16.346  1.00  0.58           H  
ATOM   2193  HE1 PHE A 147     -11.085   7.869 -13.950  1.00  0.58           H  
ATOM   2194  HE2 PHE A 147      -8.954  11.416 -14.506  1.00  0.58           H  
ATOM   2195  HZ  PHE A 147     -10.652  10.170 -13.329  1.00  0.58           H  
ATOM   2196  N   LEU A 148      -7.141   8.230 -20.565  1.00  0.59           N  
ATOM   2197  CA  LEU A 148      -6.103   7.983 -21.542  1.00  0.59           C  
ATOM   2198  C   LEU A 148      -4.858   8.658 -21.038  1.00  0.59           C  
ATOM   2199  O   LEU A 148      -4.877   9.851 -20.689  1.00  0.59           O  
ATOM   2200  CB  LEU A 148      -6.468   8.476 -22.940  1.00  0.59           C  
ATOM   2201  CG  LEU A 148      -5.391   8.298 -23.998  1.00  0.59           C  
ATOM   2202  CD1 LEU A 148      -5.155   6.829 -24.198  1.00  0.59           C  
ATOM   2203  CD2 LEU A 148      -5.847   8.954 -25.304  1.00  0.59           C  
ATOM   2204  H   LEU A 148      -7.613   9.127 -20.569  1.00  0.59           H  
ATOM   2205  HA  LEU A 148      -5.909   6.912 -21.601  1.00  0.59           H  
ATOM   2206 1HB  LEU A 148      -7.332   7.913 -23.280  1.00  0.59           H  
ATOM   2207 2HB  LEU A 148      -6.728   9.535 -22.887  1.00  0.59           H  
ATOM   2208  HG  LEU A 148      -4.458   8.750 -23.661  1.00  0.59           H  
ATOM   2209 1HD1 LEU A 148      -4.388   6.697 -24.937  1.00  0.59           H  
ATOM   2210 2HD1 LEU A 148      -4.834   6.374 -23.264  1.00  0.59           H  
ATOM   2211 3HD1 LEU A 148      -6.073   6.364 -24.533  1.00  0.59           H  
ATOM   2212 1HD2 LEU A 148      -5.086   8.815 -26.060  1.00  0.59           H  
ATOM   2213 2HD2 LEU A 148      -6.770   8.499 -25.644  1.00  0.59           H  
ATOM   2214 3HD2 LEU A 148      -6.013  10.017 -25.140  1.00  0.59           H  
ATOM   2215  N   ILE A 149      -3.813   7.859 -20.941  1.00  0.60           N  
ATOM   2216  CA  ILE A 149      -2.516   8.228 -20.443  1.00  0.60           C  
ATOM   2217  C   ILE A 149      -1.445   8.092 -21.528  1.00  0.60           C  
ATOM   2218  O   ILE A 149      -1.374   7.082 -22.233  1.00  0.60           O  
ATOM   2219  CB  ILE A 149      -2.211   7.347 -19.226  1.00  0.60           C  
ATOM   2220  CG1 ILE A 149      -3.251   7.595 -18.172  1.00  0.60           C  
ATOM   2221  CG2 ILE A 149      -0.907   7.571 -18.706  1.00  0.60           C  
ATOM   2222  CD1 ILE A 149      -3.157   6.693 -17.046  1.00  0.60           C  
ATOM   2223  H   ILE A 149      -3.929   6.888 -21.216  1.00  0.60           H  
ATOM   2224  HA  ILE A 149      -2.555   9.262 -20.132  1.00  0.60           H  
ATOM   2225  HB  ILE A 149      -2.300   6.313 -19.523  1.00  0.60           H  
ATOM   2226 1HG1 ILE A 149      -3.156   8.599 -17.822  1.00  0.60           H  
ATOM   2227 2HG1 ILE A 149      -4.236   7.458 -18.609  1.00  0.60           H  
ATOM   2228 1HG2 ILE A 149      -0.728   6.928 -17.856  1.00  0.60           H  
ATOM   2229 2HG2 ILE A 149      -0.176   7.366 -19.478  1.00  0.60           H  
ATOM   2230 3HG2 ILE A 149      -0.851   8.584 -18.406  1.00  0.60           H  
ATOM   2231 1HD1 ILE A 149      -3.946   6.910 -16.352  1.00  0.60           H  
ATOM   2232 2HD1 ILE A 149      -3.251   5.687 -17.402  1.00  0.60           H  
ATOM   2233 3HD1 ILE A 149      -2.194   6.823 -16.564  1.00  0.60           H  
ATOM   2234  N   ASP A 150      -0.623   9.122 -21.679  1.00  0.61           N  
ATOM   2235  CA  ASP A 150       0.436   9.146 -22.690  1.00  0.61           C  
ATOM   2236  C   ASP A 150       1.586   8.248 -22.279  1.00  0.61           C  
ATOM   2237  O   ASP A 150       1.620   7.736 -21.163  1.00  0.61           O  
ATOM   2238  CB  ASP A 150       0.931  10.587 -22.915  1.00  0.61           C  
ATOM   2239  CG  ASP A 150       1.737  10.893 -24.251  1.00  0.61           C  
ATOM   2240  OD1 ASP A 150       2.051   9.971 -24.987  1.00  0.61           O  
ATOM   2241  OD2 ASP A 150       2.015  12.040 -24.498  1.00  0.61           O  
ATOM   2242  H   ASP A 150      -0.728   9.910 -21.037  1.00  0.61           H  
ATOM   2243  HA  ASP A 150       0.027   8.769 -23.629  1.00  0.61           H  
ATOM   2244 1HB  ASP A 150       0.090  11.222 -22.903  1.00  0.61           H  
ATOM   2245 2HB  ASP A 150       1.552  10.883 -22.069  1.00  0.61           H  
ATOM   2246  N   LYS A 151       2.533   8.074 -23.187  1.00  0.62           N  
ATOM   2247  CA  LYS A 151       3.737   7.264 -22.998  1.00  0.62           C  
ATOM   2248  C   LYS A 151       4.581   7.739 -21.806  1.00  0.62           C  
ATOM   2249  O   LYS A 151       5.386   6.990 -21.275  1.00  0.62           O  
ATOM   2250  CB  LYS A 151       4.558   7.292 -24.286  1.00  0.62           C  
ATOM   2251  CG  LYS A 151       5.171   8.662 -24.566  1.00  0.62           C  
ATOM   2252  CD  LYS A 151       5.923   8.703 -25.862  1.00  0.62           C  
ATOM   2253  CE  LYS A 151       4.946   8.691 -27.029  1.00  0.62           C  
ATOM   2254  NZ  LYS A 151       4.057   9.912 -27.049  1.00  0.62           N  
ATOM   2255  H   LYS A 151       2.405   8.549 -24.081  1.00  0.62           H  
ATOM   2256  HA  LYS A 151       3.436   6.241 -22.800  1.00  0.62           H  
ATOM   2257 1HB  LYS A 151       5.358   6.552 -24.228  1.00  0.62           H  
ATOM   2258 2HB  LYS A 151       3.917   7.027 -25.130  1.00  0.62           H  
ATOM   2259 1HG  LYS A 151       4.387   9.416 -24.594  1.00  0.62           H  
ATOM   2260 2HG  LYS A 151       5.861   8.918 -23.765  1.00  0.62           H  
ATOM   2261 1HD  LYS A 151       6.525   9.611 -25.905  1.00  0.62           H  
ATOM   2262 2HD  LYS A 151       6.582   7.839 -25.935  1.00  0.62           H  
ATOM   2263 1HE  LYS A 151       5.509   8.656 -27.957  1.00  0.62           H  
ATOM   2264 2HE  LYS A 151       4.314   7.804 -26.964  1.00  0.62           H  
ATOM   2265 1HZ  LYS A 151       3.427   9.829 -27.841  1.00  0.62           H  
ATOM   2266 2HZ  LYS A 151       3.463   9.967 -26.197  1.00  0.62           H  
ATOM   2267 3HZ  LYS A 151       4.597  10.751 -27.127  1.00  0.62           H  
ATOM   2268  N   GLU A 152       4.383   8.981 -21.366  1.00  0.63           N  
ATOM   2269  CA  GLU A 152       5.111   9.517 -20.222  1.00  0.63           C  
ATOM   2270  C   GLU A 152       4.419   9.135 -18.896  1.00  0.63           C  
ATOM   2271  O   GLU A 152       4.887   9.485 -17.803  1.00  0.63           O  
ATOM   2272  CB  GLU A 152       5.239  11.039 -20.345  1.00  0.63           C  
ATOM   2273  CG  GLU A 152       6.086  11.508 -21.539  1.00  0.63           C  
ATOM   2274  CD  GLU A 152       6.242  13.031 -21.635  1.00  0.63           C  
ATOM   2275  OE1 GLU A 152       5.706  13.735 -20.796  1.00  0.63           O  
ATOM   2276  OE2 GLU A 152       6.902  13.478 -22.542  1.00  0.63           O  
ATOM   2277  H   GLU A 152       3.715   9.562 -21.851  1.00  0.63           H  
ATOM   2278  HA  GLU A 152       6.113   9.084 -20.217  1.00  0.63           H  
ATOM   2279 1HB  GLU A 152       4.243  11.477 -20.446  1.00  0.63           H  
ATOM   2280 2HB  GLU A 152       5.683  11.441 -19.436  1.00  0.63           H  
ATOM   2281 1HG  GLU A 152       7.074  11.056 -21.467  1.00  0.63           H  
ATOM   2282 2HG  GLU A 152       5.619  11.143 -22.455  1.00  0.63           H  
ATOM   2283  N   GLY A 153       3.275   8.451 -19.004  1.00  0.62           N  
ATOM   2284  CA  GLY A 153       2.472   8.042 -17.865  1.00  0.62           C  
ATOM   2285  C   GLY A 153       1.588   9.179 -17.340  1.00  0.62           C  
ATOM   2286  O   GLY A 153       1.104   9.137 -16.214  1.00  0.62           O  
ATOM   2287  H   GLY A 153       2.931   8.178 -19.921  1.00  0.62           H  
ATOM   2288 1HA  GLY A 153       1.842   7.212 -18.179  1.00  0.62           H  
ATOM   2289 2HA  GLY A 153       3.107   7.646 -17.089  1.00  0.62           H  
ATOM   2290  N   LYS A 154       1.385  10.210 -18.151  1.00  0.61           N  
ATOM   2291  CA  LYS A 154       0.575  11.359 -17.743  1.00  0.61           C  
ATOM   2292  C   LYS A 154      -0.836  11.299 -18.322  1.00  0.61           C  
ATOM   2293  O   LYS A 154      -1.017  10.949 -19.493  1.00  0.61           O  
ATOM   2294  CB  LYS A 154       1.274  12.622 -18.219  1.00  0.61           C  
ATOM   2295  CG  LYS A 154       2.637  12.818 -17.569  1.00  0.61           C  
ATOM   2296  CD  LYS A 154       3.374  13.978 -18.177  1.00  0.61           C  
ATOM   2297  CE  LYS A 154       4.750  14.140 -17.559  1.00  0.61           C  
ATOM   2298  NZ  LYS A 154       5.548  15.155 -18.290  1.00  0.61           N  
ATOM   2299  H   LYS A 154       1.817  10.193 -19.062  1.00  0.61           H  
ATOM   2300  HA  LYS A 154       0.496  11.373 -16.655  1.00  0.61           H  
ATOM   2301 1HB  LYS A 154       1.414  12.580 -19.301  1.00  0.61           H  
ATOM   2302 2HB  LYS A 154       0.651  13.490 -17.994  1.00  0.61           H  
ATOM   2303 1HG  LYS A 154       2.509  12.991 -16.498  1.00  0.61           H  
ATOM   2304 2HG  LYS A 154       3.238  11.917 -17.699  1.00  0.61           H  
ATOM   2305 1HD  LYS A 154       3.496  13.813 -19.252  1.00  0.61           H  
ATOM   2306 2HD  LYS A 154       2.806  14.894 -18.026  1.00  0.61           H  
ATOM   2307 1HE  LYS A 154       4.645  14.446 -16.520  1.00  0.61           H  
ATOM   2308 2HE  LYS A 154       5.275  13.184 -17.596  1.00  0.61           H  
ATOM   2309 1HZ  LYS A 154       6.460  15.241 -17.879  1.00  0.61           H  
ATOM   2310 2HZ  LYS A 154       5.641  14.821 -19.271  1.00  0.61           H  
ATOM   2311 3HZ  LYS A 154       5.082  16.045 -18.274  1.00  0.61           H  
ATOM   2312  N   VAL A 155      -1.849  11.683 -17.543  1.00  0.60           N  
ATOM   2313  CA  VAL A 155      -3.198  11.701 -18.106  1.00  0.60           C  
ATOM   2314  C   VAL A 155      -3.338  12.817 -19.119  1.00  0.60           C  
ATOM   2315  O   VAL A 155      -2.967  13.966 -18.855  1.00  0.60           O  
ATOM   2316  CB  VAL A 155      -4.289  11.889 -17.021  1.00  0.60           C  
ATOM   2317  CG1 VAL A 155      -5.678  12.046 -17.686  1.00  0.60           C  
ATOM   2318  CG2 VAL A 155      -4.328  10.695 -16.077  1.00  0.60           C  
ATOM   2319  H   VAL A 155      -1.712  11.957 -16.567  1.00  0.60           H  
ATOM   2320  HA  VAL A 155      -3.383  10.758 -18.611  1.00  0.60           H  
ATOM   2321  HB  VAL A 155      -4.074  12.803 -16.458  1.00  0.60           H  
ATOM   2322 1HG1 VAL A 155      -6.424  12.199 -16.914  1.00  0.60           H  
ATOM   2323 2HG1 VAL A 155      -5.680  12.906 -18.345  1.00  0.60           H  
ATOM   2324 3HG1 VAL A 155      -5.918  11.148 -18.260  1.00  0.60           H  
ATOM   2325 1HG2 VAL A 155      -5.097  10.870 -15.319  1.00  0.60           H  
ATOM   2326 2HG2 VAL A 155      -4.573   9.803 -16.632  1.00  0.60           H  
ATOM   2327 3HG2 VAL A 155      -3.363  10.568 -15.591  1.00  0.60           H  
ATOM   2328  N   VAL A 156      -3.868  12.466 -20.280  1.00  0.60           N  
ATOM   2329  CA  VAL A 156      -4.105  13.431 -21.330  1.00  0.60           C  
ATOM   2330  C   VAL A 156      -5.580  13.650 -21.581  1.00  0.60           C  
ATOM   2331  O   VAL A 156      -5.978  14.729 -22.024  1.00  0.60           O  
ATOM   2332  CB  VAL A 156      -3.387  13.008 -22.618  1.00  0.60           C  
ATOM   2333  CG1 VAL A 156      -1.910  13.032 -22.392  1.00  0.60           C  
ATOM   2334  CG2 VAL A 156      -3.770  11.584 -23.015  1.00  0.60           C  
ATOM   2335  H   VAL A 156      -4.121  11.493 -20.424  1.00  0.60           H  
ATOM   2336  HA  VAL A 156      -3.675  14.381 -21.021  1.00  0.60           H  
ATOM   2337  HB  VAL A 156      -3.635  13.709 -23.408  1.00  0.60           H  
ATOM   2338 1HG1 VAL A 156      -1.413  12.754 -23.309  1.00  0.60           H  
ATOM   2339 2HG1 VAL A 156      -1.603  14.036 -22.105  1.00  0.60           H  
ATOM   2340 3HG1 VAL A 156      -1.650  12.333 -21.601  1.00  0.60           H  
ATOM   2341 1HG2 VAL A 156      -3.241  11.294 -23.908  1.00  0.60           H  
ATOM   2342 2HG2 VAL A 156      -3.480  10.927 -22.221  1.00  0.60           H  
ATOM   2343 3HG2 VAL A 156      -4.838  11.510 -23.193  1.00  0.60           H  
ATOM   2344  N   LYS A 157      -6.405  12.647 -21.288  1.00  0.60           N  
ATOM   2345  CA  LYS A 157      -7.832  12.844 -21.488  1.00  0.60           C  
ATOM   2346  C   LYS A 157      -8.719  11.879 -20.718  1.00  0.60           C  
ATOM   2347  O   LYS A 157      -8.491  10.671 -20.683  1.00  0.60           O  
ATOM   2348  CB  LYS A 157      -8.170  12.808 -22.976  1.00  0.60           C  
ATOM   2349  CG  LYS A 157      -9.616  13.158 -23.307  1.00  0.60           C  
ATOM   2350  CD  LYS A 157      -9.775  13.326 -24.797  1.00  0.60           C  
ATOM   2351  CE  LYS A 157     -11.208  13.573 -25.212  1.00  0.60           C  
ATOM   2352  NZ  LYS A 157     -11.309  13.688 -26.693  1.00  0.60           N  
ATOM   2353  H   LYS A 157      -6.032  11.761 -20.951  1.00  0.60           H  
ATOM   2354  HA  LYS A 157      -8.078  13.843 -21.125  1.00  0.60           H  
ATOM   2355 1HB  LYS A 157      -7.536  13.496 -23.528  1.00  0.60           H  
ATOM   2356 2HB  LYS A 157      -7.978  11.807 -23.366  1.00  0.60           H  
ATOM   2357 1HG  LYS A 157     -10.283  12.363 -22.969  1.00  0.60           H  
ATOM   2358 2HG  LYS A 157      -9.897  14.080 -22.804  1.00  0.60           H  
ATOM   2359 1HD  LYS A 157      -9.174  14.173 -25.124  1.00  0.60           H  
ATOM   2360 2HD  LYS A 157      -9.410  12.454 -25.304  1.00  0.60           H  
ATOM   2361 1HE  LYS A 157     -11.821  12.743 -24.878  1.00  0.60           H  
ATOM   2362 2HE  LYS A 157     -11.577  14.488 -24.754  1.00  0.60           H  
ATOM   2363 1HZ  LYS A 157     -12.259  13.832 -26.977  1.00  0.60           H  
ATOM   2364 2HZ  LYS A 157     -10.742  14.453 -27.014  1.00  0.60           H  
ATOM   2365 3HZ  LYS A 157     -10.942  12.813 -27.117  1.00  0.60           H  
ATOM   2366  N   ARG A 158      -9.768  12.419 -20.129  1.00  0.62           N  
ATOM   2367  CA  ARG A 158     -10.775  11.610 -19.465  1.00  0.62           C  
ATOM   2368  C   ARG A 158     -12.041  11.499 -20.306  1.00  0.62           C  
ATOM   2369  O   ARG A 158     -12.477  12.467 -20.935  1.00  0.62           O  
ATOM   2370  CB  ARG A 158     -11.113  12.139 -18.094  1.00  0.62           C  
ATOM   2371  CG  ARG A 158     -12.224  11.376 -17.437  1.00  0.62           C  
ATOM   2372  CD  ARG A 158     -12.464  11.810 -16.117  1.00  0.62           C  
ATOM   2373  NE  ARG A 158     -13.668  11.260 -15.621  1.00  0.62           N  
ATOM   2374  CZ  ARG A 158     -14.140  11.431 -14.389  1.00  0.62           C  
ATOM   2375  NH1 ARG A 158     -13.495  12.128 -13.495  1.00  0.62           N  
ATOM   2376  NH2 ARG A 158     -15.284  10.908 -14.041  1.00  0.62           N  
ATOM   2377  H   ARG A 158      -9.880  13.425 -20.143  1.00  0.62           H  
ATOM   2378  HA  ARG A 158     -10.377  10.607 -19.330  1.00  0.62           H  
ATOM   2379 1HB  ARG A 158     -10.240  12.068 -17.451  1.00  0.62           H  
ATOM   2380 2HB  ARG A 158     -11.398  13.192 -18.148  1.00  0.62           H  
ATOM   2381 1HG  ARG A 158     -13.149  11.523 -17.987  1.00  0.62           H  
ATOM   2382 2HG  ARG A 158     -11.975  10.310 -17.411  1.00  0.62           H  
ATOM   2383 1HD  ARG A 158     -11.666  11.503 -15.485  1.00  0.62           H  
ATOM   2384 2HD  ARG A 158     -12.542  12.879 -16.106  1.00  0.62           H  
ATOM   2385  HE  ARG A 158     -14.219  10.706 -16.262  1.00  0.62           H  
ATOM   2386 1HH1 ARG A 158     -12.582  12.578 -13.715  1.00  0.62           H  
ATOM   2387 2HH1 ARG A 158     -13.950  12.211 -12.576  1.00  0.62           H  
ATOM   2388 1HH2 ARG A 158     -15.846  10.379 -14.691  1.00  0.62           H  
ATOM   2389 2HH2 ARG A 158     -15.596  11.072 -13.081  1.00  0.62           H  
ATOM   2390  N   TYR A 159     -12.618  10.303 -20.310  1.00  0.64           N  
ATOM   2391  CA  TYR A 159     -13.844   9.997 -21.029  1.00  0.64           C  
ATOM   2392  C   TYR A 159     -14.873   9.557 -19.985  1.00  0.64           C  
ATOM   2393  O   TYR A 159     -14.527   8.923 -18.979  1.00  0.64           O  
ATOM   2394  CB  TYR A 159     -13.553   8.871 -22.003  1.00  0.64           C  
ATOM   2395  CG  TYR A 159     -12.426   9.196 -22.950  1.00  0.64           C  
ATOM   2396  CD1 TYR A 159     -11.127   9.047 -22.482  1.00  0.64           C  
ATOM   2397  CD2 TYR A 159     -12.647   9.609 -24.249  1.00  0.64           C  
ATOM   2398  CE1 TYR A 159     -10.067   9.323 -23.279  1.00  0.64           C  
ATOM   2399  CE2 TYR A 159     -11.554   9.876 -25.065  1.00  0.64           C  
ATOM   2400  CZ  TYR A 159     -10.273   9.734 -24.579  1.00  0.64           C  
ATOM   2401  OH  TYR A 159      -9.196   9.993 -25.388  1.00  0.64           O  
ATOM   2402  H   TYR A 159     -12.172   9.556 -19.786  1.00  0.64           H  
ATOM   2403  HA  TYR A 159     -14.216  10.883 -21.546  1.00  0.64           H  
ATOM   2404 1HB  TYR A 159     -13.295   7.989 -21.455  1.00  0.64           H  
ATOM   2405 2HB  TYR A 159     -14.436   8.651 -22.586  1.00  0.64           H  
ATOM   2406  HD1 TYR A 159     -10.952   8.718 -21.459  1.00  0.64           H  
ATOM   2407  HD2 TYR A 159     -13.665   9.720 -24.628  1.00  0.64           H  
ATOM   2408  HE1 TYR A 159      -9.079   9.214 -22.887  1.00  0.64           H  
ATOM   2409  HE2 TYR A 159     -11.696  10.200 -26.096  1.00  0.64           H  
ATOM   2410  HH  TYR A 159      -9.502  10.412 -26.231  1.00  0.64           H  
ATOM   2411  N   GLY A 160     -16.142   9.873 -20.199  1.00  0.66           N  
ATOM   2412  CA  GLY A 160     -17.134   9.501 -19.198  1.00  0.66           C  
ATOM   2413  C   GLY A 160     -17.704   8.106 -19.434  1.00  0.66           C  
ATOM   2414  O   GLY A 160     -17.376   7.457 -20.421  1.00  0.66           O  
ATOM   2415  H   GLY A 160     -16.433  10.351 -21.065  1.00  0.66           H  
ATOM   2416 1HA  GLY A 160     -16.683   9.555 -18.207  1.00  0.66           H  
ATOM   2417 2HA  GLY A 160     -17.925  10.244 -19.234  1.00  0.66           H  
ATOM   2418  N   PRO A 161     -18.607   7.628 -18.573  1.00  0.68           N  
ATOM   2419  CA  PRO A 161     -19.257   6.332 -18.660  1.00  0.68           C  
ATOM   2420  C   PRO A 161     -20.144   6.175 -19.899  1.00  0.68           C  
ATOM   2421  O   PRO A 161     -20.446   5.057 -20.340  1.00  0.68           O  
ATOM   2422  CB  PRO A 161     -20.074   6.300 -17.369  1.00  0.68           C  
ATOM   2423  CG  PRO A 161     -20.272   7.752 -16.987  1.00  0.68           C  
ATOM   2424  CD  PRO A 161     -19.007   8.433 -17.410  1.00  0.68           C  
ATOM   2425  HA  PRO A 161     -18.473   5.563 -18.654  1.00  0.68           H  
ATOM   2426 1HB  PRO A 161     -21.022   5.769 -17.536  1.00  0.68           H  
ATOM   2427 2HB  PRO A 161     -19.517   5.738 -16.604  1.00  0.68           H  
ATOM   2428 1HG  PRO A 161     -21.160   8.146 -17.494  1.00  0.68           H  
ATOM   2429 2HG  PRO A 161     -20.456   7.854 -15.909  1.00  0.68           H  
ATOM   2430 1HD  PRO A 161     -19.237   9.463 -17.671  1.00  0.68           H  
ATOM   2431 2HD  PRO A 161     -18.244   8.362 -16.612  1.00  0.68           H  
ATOM   2432  N   MET A 162     -20.566   7.301 -20.467  1.00  0.69           N  
ATOM   2433  CA  MET A 162     -21.402   7.301 -21.657  1.00  0.69           C  
ATOM   2434  C   MET A 162     -20.566   7.300 -22.934  1.00  0.69           C  
ATOM   2435  O   MET A 162     -21.106   7.183 -24.035  1.00  0.69           O  
ATOM   2436  CB  MET A 162     -22.321   8.512 -21.635  1.00  0.69           C  
ATOM   2437  CG  MET A 162     -21.601   9.829 -21.849  1.00  0.69           C  
ATOM   2438  SD  MET A 162     -20.549  10.245 -20.471  1.00  0.69           S  
ATOM   2439  CE  MET A 162     -21.743  10.574 -19.192  1.00  0.69           C  
ATOM   2440  H   MET A 162     -20.302   8.190 -20.072  1.00  0.69           H  
ATOM   2441  HA  MET A 162     -22.010   6.398 -21.654  1.00  0.69           H  
ATOM   2442 1HB  MET A 162     -23.072   8.413 -22.416  1.00  0.69           H  
ATOM   2443 2HB  MET A 162     -22.842   8.560 -20.678  1.00  0.69           H  
ATOM   2444 1HG  MET A 162     -20.979   9.773 -22.750  1.00  0.69           H  
ATOM   2445 2HG  MET A 162     -22.324  10.630 -21.986  1.00  0.69           H  
ATOM   2446 1HE  MET A 162     -21.230  10.847 -18.271  1.00  0.69           H  
ATOM   2447 2HE  MET A 162     -22.387  11.398 -19.502  1.00  0.69           H  
ATOM   2448 3HE  MET A 162     -22.350   9.686 -19.022  1.00  0.69           H  
ATOM   2449  N   ASP A 163     -19.252   7.440 -22.784  1.00  0.69           N  
ATOM   2450  CA  ASP A 163     -18.341   7.513 -23.909  1.00  0.69           C  
ATOM   2451  C   ASP A 163     -17.775   6.130 -24.227  1.00  0.69           C  
ATOM   2452  O   ASP A 163     -17.137   5.478 -23.387  1.00  0.69           O  
ATOM   2453  CB  ASP A 163     -17.229   8.515 -23.605  1.00  0.69           C  
ATOM   2454  CG  ASP A 163     -17.715   9.991 -23.543  1.00  0.69           C  
ATOM   2455  OD1 ASP A 163     -18.598  10.349 -24.290  1.00  0.69           O  
ATOM   2456  OD2 ASP A 163     -17.227  10.730 -22.689  1.00  0.69           O  
ATOM   2457  H   ASP A 163     -18.842   7.491 -21.855  1.00  0.69           H  
ATOM   2458  HA  ASP A 163     -18.891   7.864 -24.782  1.00  0.69           H  
ATOM   2459 1HB  ASP A 163     -16.770   8.259 -22.661  1.00  0.69           H  
ATOM   2460 2HB  ASP A 163     -16.458   8.433 -24.375  1.00  0.69           H  
ATOM   2461  N   GLU A 164     -18.036   5.666 -25.436  1.00  0.69           N  
ATOM   2462  CA  GLU A 164     -17.583   4.352 -25.866  1.00  0.69           C  
ATOM   2463  C   GLU A 164     -16.063   4.401 -26.092  1.00  0.69           C  
ATOM   2464  O   GLU A 164     -15.563   5.435 -26.513  1.00  0.69           O  
ATOM   2465  CB  GLU A 164     -18.327   3.978 -27.148  1.00  0.69           C  
ATOM   2466  CG  GLU A 164     -19.834   3.760 -26.947  1.00  0.69           C  
ATOM   2467  CD  GLU A 164     -20.611   3.426 -28.221  1.00  0.69           C  
ATOM   2468  OE1 GLU A 164     -20.299   2.454 -28.880  1.00  0.69           O  
ATOM   2469  OE2 GLU A 164     -21.505   4.175 -28.553  1.00  0.69           O  
ATOM   2470  H   GLU A 164     -18.575   6.242 -26.071  1.00  0.69           H  
ATOM   2471  HA  GLU A 164     -17.847   3.640 -25.094  1.00  0.69           H  
ATOM   2472 1HB  GLU A 164     -18.222   4.788 -27.855  1.00  0.69           H  
ATOM   2473 2HB  GLU A 164     -17.893   3.079 -27.588  1.00  0.69           H  
ATOM   2474 1HG  GLU A 164     -19.965   2.940 -26.240  1.00  0.69           H  
ATOM   2475 2HG  GLU A 164     -20.257   4.658 -26.495  1.00  0.69           H  
ATOM   2476  N   PRO A 165     -15.292   3.323 -25.858  1.00  0.67           N  
ATOM   2477  CA  PRO A 165     -13.864   3.227 -26.143  1.00  0.67           C  
ATOM   2478  C   PRO A 165     -13.500   3.639 -27.576  1.00  0.67           C  
ATOM   2479  O   PRO A 165     -12.422   4.187 -27.803  1.00  0.67           O  
ATOM   2480  CB  PRO A 165     -13.583   1.755 -25.878  1.00  0.67           C  
ATOM   2481  CG  PRO A 165     -14.587   1.361 -24.831  1.00  0.67           C  
ATOM   2482  CD  PRO A 165     -15.841   2.131 -25.198  1.00  0.67           C  
ATOM   2483  HA  PRO A 165     -13.325   3.855 -25.425  1.00  0.67           H  
ATOM   2484 1HB  PRO A 165     -13.694   1.182 -26.805  1.00  0.67           H  
ATOM   2485 2HB  PRO A 165     -12.547   1.630 -25.548  1.00  0.67           H  
ATOM   2486 1HG  PRO A 165     -14.738   0.268 -24.834  1.00  0.67           H  
ATOM   2487 2HG  PRO A 165     -14.215   1.612 -23.832  1.00  0.67           H  
ATOM   2488 1HD  PRO A 165     -16.449   1.577 -25.886  1.00  0.67           H  
ATOM   2489 2HD  PRO A 165     -16.362   2.374 -24.267  1.00  0.67           H  
ATOM   2490  N   LYS A 166     -14.422   3.470 -28.532  1.00  0.66           N  
ATOM   2491  CA  LYS A 166     -14.160   3.859 -29.924  1.00  0.66           C  
ATOM   2492  C   LYS A 166     -13.872   5.368 -30.025  1.00  0.66           C  
ATOM   2493  O   LYS A 166     -13.322   5.851 -31.014  1.00  0.66           O  
ATOM   2494  CB  LYS A 166     -15.348   3.522 -30.816  1.00  0.66           C  
ATOM   2495  CG  LYS A 166     -16.563   4.382 -30.556  1.00  0.66           C  
ATOM   2496  CD  LYS A 166     -17.758   3.972 -31.397  1.00  0.66           C  
ATOM   2497  CE  LYS A 166     -18.937   4.901 -31.146  1.00  0.66           C  
ATOM   2498  NZ  LYS A 166     -20.146   4.489 -31.900  1.00  0.66           N  
ATOM   2499  H   LYS A 166     -15.306   3.038 -28.310  1.00  0.66           H  
ATOM   2500  HA  LYS A 166     -13.284   3.317 -30.281  1.00  0.66           H  
ATOM   2501 1HB  LYS A 166     -15.062   3.638 -31.862  1.00  0.66           H  
ATOM   2502 2HB  LYS A 166     -15.633   2.481 -30.665  1.00  0.66           H  
ATOM   2503 1HG  LYS A 166     -16.812   4.309 -29.517  1.00  0.66           H  
ATOM   2504 2HG  LYS A 166     -16.330   5.421 -30.780  1.00  0.66           H  
ATOM   2505 1HD  LYS A 166     -17.495   3.995 -32.454  1.00  0.66           H  
ATOM   2506 2HD  LYS A 166     -18.058   2.957 -31.129  1.00  0.66           H  
ATOM   2507 1HE  LYS A 166     -19.163   4.897 -30.092  1.00  0.66           H  
ATOM   2508 2HE  LYS A 166     -18.664   5.913 -31.440  1.00  0.66           H  
ATOM   2509 1HZ  LYS A 166     -20.899   5.128 -31.688  1.00  0.66           H  
ATOM   2510 2HZ  LYS A 166     -19.954   4.504 -32.888  1.00  0.66           H  
ATOM   2511 3HZ  LYS A 166     -20.418   3.549 -31.623  1.00  0.66           H  
ATOM   2512  N   VAL A 167     -14.287   6.123 -29.010  1.00  0.65           N  
ATOM   2513  CA  VAL A 167     -14.044   7.544 -28.929  1.00  0.65           C  
ATOM   2514  C   VAL A 167     -12.559   7.746 -28.650  1.00  0.65           C  
ATOM   2515  O   VAL A 167     -11.915   8.620 -29.214  1.00  0.65           O  
ATOM   2516  CB  VAL A 167     -14.883   8.177 -27.810  1.00  0.65           C  
ATOM   2517  CG1 VAL A 167     -14.521   9.634 -27.654  1.00  0.65           C  
ATOM   2518  CG2 VAL A 167     -16.374   7.994 -28.115  1.00  0.65           C  
ATOM   2519  H   VAL A 167     -14.759   5.691 -28.219  1.00  0.65           H  
ATOM   2520  HA  VAL A 167     -14.300   8.007 -29.883  1.00  0.65           H  
ATOM   2521  HB  VAL A 167     -14.640   7.687 -26.868  1.00  0.65           H  
ATOM   2522 1HG1 VAL A 167     -15.103  10.068 -26.838  1.00  0.65           H  
ATOM   2523 2HG1 VAL A 167     -13.466   9.716 -27.432  1.00  0.65           H  
ATOM   2524 3HG1 VAL A 167     -14.739  10.164 -28.580  1.00  0.65           H  
ATOM   2525 1HG2 VAL A 167     -16.965   8.427 -27.305  1.00  0.65           H  
ATOM   2526 2HG2 VAL A 167     -16.617   8.491 -29.052  1.00  0.65           H  
ATOM   2527 3HG2 VAL A 167     -16.600   6.933 -28.201  1.00  0.65           H  
ATOM   2528  N   ILE A 168     -12.003   6.901 -27.778  1.00  0.64           N  
ATOM   2529  CA  ILE A 168     -10.608   6.984 -27.362  1.00  0.64           C  
ATOM   2530  C   ILE A 168      -9.718   6.786 -28.573  1.00  0.64           C  
ATOM   2531  O   ILE A 168      -8.687   7.449 -28.729  1.00  0.64           O  
ATOM   2532  CB  ILE A 168     -10.240   5.931 -26.302  1.00  0.64           C  
ATOM   2533  CG1 ILE A 168     -10.958   6.194 -25.038  1.00  0.64           C  
ATOM   2534  CG2 ILE A 168      -8.784   6.033 -26.029  1.00  0.64           C  
ATOM   2535  CD1 ILE A 168     -10.844   5.111 -24.056  1.00  0.64           C  
ATOM   2536  H   ILE A 168     -12.557   6.139 -27.411  1.00  0.64           H  
ATOM   2537  HA  ILE A 168     -10.416   7.972 -26.956  1.00  0.64           H  
ATOM   2538  HB  ILE A 168     -10.475   4.935 -26.643  1.00  0.64           H  
ATOM   2539 1HG1 ILE A 168     -10.555   7.050 -24.602  1.00  0.64           H  
ATOM   2540 2HG1 ILE A 168     -12.016   6.364 -25.256  1.00  0.64           H  
ATOM   2541 1HG2 ILE A 168      -8.512   5.321 -25.279  1.00  0.64           H  
ATOM   2542 2HG2 ILE A 168      -8.245   5.836 -26.929  1.00  0.64           H  
ATOM   2543 3HG2 ILE A 168      -8.561   7.035 -25.676  1.00  0.64           H  
ATOM   2544 1HD1 ILE A 168     -11.380   5.405 -23.168  1.00  0.64           H  
ATOM   2545 2HD1 ILE A 168     -11.258   4.192 -24.460  1.00  0.64           H  
ATOM   2546 3HD1 ILE A 168      -9.797   4.964 -23.819  1.00  0.64           H  
ATOM   2547  N   GLU A 169     -10.144   5.894 -29.461  1.00  0.64           N  
ATOM   2548  CA  GLU A 169      -9.378   5.599 -30.665  1.00  0.64           C  
ATOM   2549  C   GLU A 169      -9.153   6.861 -31.511  1.00  0.64           C  
ATOM   2550  O   GLU A 169      -8.188   6.945 -32.266  1.00  0.64           O  
ATOM   2551  CB  GLU A 169     -10.095   4.565 -31.535  1.00  0.64           C  
ATOM   2552  CG  GLU A 169     -10.210   3.204 -30.917  1.00  0.64           C  
ATOM   2553  CD  GLU A 169     -10.825   2.165 -31.859  1.00  0.64           C  
ATOM   2554  OE1 GLU A 169     -10.329   2.012 -32.968  1.00  0.64           O  
ATOM   2555  OE2 GLU A 169     -11.799   1.553 -31.493  1.00  0.64           O  
ATOM   2556  H   GLU A 169     -11.005   5.385 -29.246  1.00  0.64           H  
ATOM   2557  HA  GLU A 169      -8.413   5.206 -30.373  1.00  0.64           H  
ATOM   2558 1HB  GLU A 169     -11.095   4.916 -31.766  1.00  0.64           H  
ATOM   2559 2HB  GLU A 169      -9.562   4.458 -32.478  1.00  0.64           H  
ATOM   2560 1HG  GLU A 169      -9.227   2.891 -30.599  1.00  0.64           H  
ATOM   2561 2HG  GLU A 169     -10.829   3.290 -30.024  1.00  0.64           H  
ATOM   2562  N   ALA A 170     -10.060   7.840 -31.429  1.00  0.66           N  
ATOM   2563  CA  ALA A 170      -9.919   9.086 -32.173  1.00  0.66           C  
ATOM   2564  C   ALA A 170      -8.675   9.861 -31.721  1.00  0.66           C  
ATOM   2565  O   ALA A 170      -8.097  10.637 -32.487  1.00  0.66           O  
ATOM   2566  CB  ALA A 170     -11.153   9.955 -31.999  1.00  0.66           C  
ATOM   2567  H   ALA A 170     -10.841   7.764 -30.780  1.00  0.66           H  
ATOM   2568  HA  ALA A 170      -9.803   8.836 -33.227  1.00  0.66           H  
ATOM   2569 1HB  ALA A 170     -11.039  10.866 -32.582  1.00  0.66           H  
ATOM   2570 2HB  ALA A 170     -12.034   9.410 -32.336  1.00  0.66           H  
ATOM   2571 3HB  ALA A 170     -11.266  10.213 -30.949  1.00  0.66           H  
ATOM   2572  N   ASP A 171      -8.321   9.694 -30.442  1.00  0.68           N  
ATOM   2573  CA  ASP A 171      -7.224  10.393 -29.793  1.00  0.68           C  
ATOM   2574  C   ASP A 171      -5.925   9.593 -29.762  1.00  0.68           C  
ATOM   2575  O   ASP A 171      -4.844  10.171 -29.748  1.00  0.68           O  
ATOM   2576  CB  ASP A 171      -7.619  10.789 -28.368  1.00  0.68           C  
ATOM   2577  CG  ASP A 171      -8.791  11.808 -28.300  1.00  0.68           C  
ATOM   2578  OD1 ASP A 171      -8.706  12.897 -28.885  1.00  0.68           O  
ATOM   2579  OD2 ASP A 171      -9.760  11.516 -27.606  1.00  0.68           O  
ATOM   2580  H   ASP A 171      -8.815   9.003 -29.886  1.00  0.68           H  
ATOM   2581  HA  ASP A 171      -7.033  11.302 -30.357  1.00  0.68           H  
ATOM   2582 1HB  ASP A 171      -7.902   9.884 -27.819  1.00  0.68           H  
ATOM   2583 2HB  ASP A 171      -6.773  11.214 -27.870  1.00  0.68           H  
ATOM   2584  N   LEU A 172      -6.002   8.265 -29.788  1.00  0.72           N  
ATOM   2585  CA  LEU A 172      -4.775   7.476 -29.629  1.00  0.72           C  
ATOM   2586  C   LEU A 172      -3.606   7.853 -30.584  1.00  0.72           C  
ATOM   2587  O   LEU A 172      -2.469   7.925 -30.104  1.00  0.72           O  
ATOM   2588  CB  LEU A 172      -5.064   5.960 -29.771  1.00  0.72           C  
ATOM   2589  CG  LEU A 172      -5.873   5.331 -28.667  1.00  0.72           C  
ATOM   2590  CD1 LEU A 172      -6.163   3.866 -29.007  1.00  0.72           C  
ATOM   2591  CD2 LEU A 172      -5.141   5.464 -27.391  1.00  0.72           C  
ATOM   2592  H   LEU A 172      -6.920   7.818 -29.810  1.00  0.72           H  
ATOM   2593  HA  LEU A 172      -4.425   7.638 -28.611  1.00  0.72           H  
ATOM   2594 1HB  LEU A 172      -5.615   5.762 -30.669  1.00  0.72           H  
ATOM   2595 2HB  LEU A 172      -4.116   5.429 -29.831  1.00  0.72           H  
ATOM   2596  HG  LEU A 172      -6.810   5.840 -28.595  1.00  0.72           H  
ATOM   2597 1HD1 LEU A 172      -6.764   3.417 -28.216  1.00  0.72           H  
ATOM   2598 2HD1 LEU A 172      -6.699   3.798 -29.948  1.00  0.72           H  
ATOM   2599 3HD1 LEU A 172      -5.221   3.333 -29.099  1.00  0.72           H  
ATOM   2600 1HD2 LEU A 172      -5.727   5.023 -26.588  1.00  0.72           H  
ATOM   2601 2HD2 LEU A 172      -4.188   4.961 -27.466  1.00  0.72           H  
ATOM   2602 3HD2 LEU A 172      -4.979   6.519 -27.194  1.00  0.72           H  
ATOM   2603  N   PRO A 173      -3.814   8.148 -31.900  1.00  0.79           N  
ATOM   2604  CA  PRO A 173      -2.789   8.555 -32.863  1.00  0.79           C  
ATOM   2605  C   PRO A 173      -2.058   9.841 -32.473  1.00  0.79           C  
ATOM   2606  O   PRO A 173      -1.002  10.152 -33.024  1.00  0.79           O  
ATOM   2607  CB  PRO A 173      -3.584   8.761 -34.154  1.00  0.79           C  
ATOM   2608  CG  PRO A 173      -4.809   7.909 -33.991  1.00  0.79           C  
ATOM   2609  CD  PRO A 173      -5.156   8.022 -32.540  1.00  0.79           C  
ATOM   2610  HA  PRO A 173      -2.067   7.730 -32.979  1.00  0.79           H  
ATOM   2611 1HB  PRO A 173      -3.826   9.829 -34.273  1.00  0.79           H  
ATOM   2612 2HB  PRO A 173      -2.970   8.471 -35.020  1.00  0.79           H  
ATOM   2613 1HG  PRO A 173      -5.619   8.276 -34.640  1.00  0.79           H  
ATOM   2614 2HG  PRO A 173      -4.604   6.872 -34.294  1.00  0.79           H  
ATOM   2615 1HD  PRO A 173      -5.755   8.933 -32.409  1.00  0.79           H  
ATOM   2616 2HD  PRO A 173      -5.689   7.141 -32.258  1.00  0.79           H  
ATOM   2617  N   LYS A 174      -2.637  10.624 -31.556  1.00  0.88           N  
ATOM   2618  CA  LYS A 174      -2.044  11.881 -31.122  1.00  0.88           C  
ATOM   2619  C   LYS A 174      -0.932  11.618 -30.125  1.00  0.88           C  
ATOM   2620  O   LYS A 174      -0.136  12.507 -29.815  1.00  0.88           O  
ATOM   2621  CB  LYS A 174      -3.099  12.738 -30.437  1.00  0.88           C  
ATOM   2622  CG  LYS A 174      -4.233  13.169 -31.335  1.00  0.88           C  
ATOM   2623  CD  LYS A 174      -5.303  13.910 -30.547  1.00  0.88           C  
ATOM   2624  CE  LYS A 174      -6.476  14.295 -31.440  1.00  0.88           C  
ATOM   2625  NZ  LYS A 174      -7.593  14.892 -30.663  1.00  0.88           N  
ATOM   2626  H   LYS A 174      -3.506  10.351 -31.100  1.00  0.88           H  
ATOM   2627  HA  LYS A 174      -1.630  12.401 -31.985  1.00  0.88           H  
ATOM   2628 1HB  LYS A 174      -3.515  12.199 -29.600  1.00  0.88           H  
ATOM   2629 2HB  LYS A 174      -2.628  13.634 -30.036  1.00  0.88           H  
ATOM   2630 1HG  LYS A 174      -3.855  13.807 -32.132  1.00  0.88           H  
ATOM   2631 2HG  LYS A 174      -4.686  12.278 -31.780  1.00  0.88           H  
ATOM   2632 1HD  LYS A 174      -5.669  13.268 -29.738  1.00  0.88           H  
ATOM   2633 2HD  LYS A 174      -4.878  14.809 -30.105  1.00  0.88           H  
ATOM   2634 1HE  LYS A 174      -6.135  15.015 -32.179  1.00  0.88           H  
ATOM   2635 2HE  LYS A 174      -6.844  13.403 -31.954  1.00  0.88           H  
ATOM   2636 1HZ  LYS A 174      -8.345  15.128 -31.286  1.00  0.88           H  
ATOM   2637 2HZ  LYS A 174      -7.938  14.193 -29.967  1.00  0.88           H  
ATOM   2638 3HZ  LYS A 174      -7.279  15.719 -30.185  1.00  0.88           H  
ATOM   2639  N   TYR A 175      -0.903  10.397 -29.593  1.00  0.99           N  
ATOM   2640  CA  TYR A 175       0.061  10.036 -28.581  1.00  0.99           C  
ATOM   2641  C   TYR A 175       1.057   9.023 -29.142  1.00  0.99           C  
ATOM   2642  O   TYR A 175       2.265   9.130 -28.885  1.00  0.99           O  
ATOM   2643  CB  TYR A 175      -0.707   9.549 -27.351  1.00  0.99           C  
ATOM   2644  CG  TYR A 175      -1.636  10.670 -26.918  1.00  0.99           C  
ATOM   2645  CD1 TYR A 175      -2.996  10.545 -27.078  1.00  0.99           C  
ATOM   2646  CD2 TYR A 175      -1.109  11.859 -26.444  1.00  0.99           C  
ATOM   2647  CE1 TYR A 175      -3.828  11.597 -26.760  1.00  0.99           C  
ATOM   2648  CE2 TYR A 175      -1.940  12.912 -26.135  1.00  0.99           C  
ATOM   2649  CZ  TYR A 175      -3.297  12.784 -26.294  1.00  0.99           C  
ATOM   2650  OH  TYR A 175      -4.130  13.842 -26.000  1.00  0.99           O  
ATOM   2651  H   TYR A 175      -1.568   9.690 -29.899  1.00  0.99           H  
ATOM   2652  HA  TYR A 175       0.622  10.925 -28.297  1.00  0.99           H  
ATOM   2653 1HB  TYR A 175      -1.301   8.662 -27.594  1.00  0.99           H  
ATOM   2654 2HB  TYR A 175      -0.024   9.308 -26.534  1.00  0.99           H  
ATOM   2655  HD1 TYR A 175      -3.411   9.618 -27.471  1.00  0.99           H  
ATOM   2656  HD2 TYR A 175      -0.029  11.970 -26.331  1.00  0.99           H  
ATOM   2657  HE1 TYR A 175      -4.889  11.500 -26.891  1.00  0.99           H  
ATOM   2658  HE2 TYR A 175      -1.518  13.849 -25.772  1.00  0.99           H  
ATOM   2659  HH  TYR A 175      -5.039  13.533 -25.970  1.00  0.99           H  
ATOM   2660  N   PHE A 176       0.577   8.070 -29.947  1.00  1.11           N  
ATOM   2661  CA  PHE A 176       1.498   7.087 -30.514  1.00  1.11           C  
ATOM   2662  C   PHE A 176       0.827   6.290 -31.632  1.00  1.11           C  
ATOM   2663  O   PHE A 176       1.113   6.496 -32.812  1.00  1.11           O  
ATOM   2664  OXT PHE A 176      -0.074   5.503 -31.354  1.00  1.11           O  
ATOM   2665  CB  PHE A 176       2.024   6.135 -29.425  1.00  1.11           C  
ATOM   2666  CG  PHE A 176       3.250   5.358 -29.832  1.00  1.11           C  
ATOM   2667  CD1 PHE A 176       4.487   5.989 -29.845  1.00  1.11           C  
ATOM   2668  CD2 PHE A 176       3.190   4.025 -30.183  1.00  1.11           C  
ATOM   2669  CE1 PHE A 176       5.635   5.306 -30.200  1.00  1.11           C  
ATOM   2670  CE2 PHE A 176       4.340   3.336 -30.541  1.00  1.11           C  
ATOM   2671  CZ  PHE A 176       5.560   3.978 -30.548  1.00  1.11           C  
ATOM   2672  H   PHE A 176      -0.425   8.022 -30.139  1.00  1.11           H  
ATOM   2673  HA  PHE A 176       2.347   7.619 -30.944  1.00  1.11           H  
ATOM   2674 1HB  PHE A 176       2.262   6.683 -28.516  1.00  1.11           H  
ATOM   2675 2HB  PHE A 176       1.245   5.417 -29.170  1.00  1.11           H  
ATOM   2676  HD1 PHE A 176       4.542   7.040 -29.570  1.00  1.11           H  
ATOM   2677  HD2 PHE A 176       2.228   3.510 -30.175  1.00  1.11           H  
ATOM   2678  HE1 PHE A 176       6.596   5.819 -30.204  1.00  1.11           H  
ATOM   2679  HE2 PHE A 176       4.279   2.283 -30.815  1.00  1.11           H  
ATOM   2680  HZ  PHE A 176       6.460   3.434 -30.828  1.00  1.11           H  
TER    2681
ENDMDL

REMARK ID 689326 MODEL 5 2025-09-20_00000110_full_19
PFRMAT TS
TARGET 2025-09-20_00000110_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   9       0.693  -1.274   0.461  1.00  5.70           N  
ATOM      2  CA  VAL A   9       1.891  -0.763  -0.191  1.00  5.70           C  
ATOM      3  C   VAL A   9       1.727   0.683  -0.620  1.00  5.70           C  
ATOM      4  O   VAL A   9       1.123   0.978  -1.650  1.00  5.70           O  
ATOM      5  CB  VAL A   9       2.249  -1.593  -1.429  1.00  5.70           C  
ATOM      6  CG1 VAL A   9       3.507  -1.023  -2.084  1.00  5.70           C  
ATOM      7  CG2 VAL A   9       2.452  -3.048  -1.028  1.00  5.70           C  
ATOM      8 1H   VAL A   9       0.725  -2.283   0.484  1.00  5.70           H  
ATOM      9 2H   VAL A   9       0.652  -0.920   1.406  1.00  5.70           H  
ATOM     10 3H   VAL A   9      -0.126  -0.966  -0.043  1.00  5.70           H  
ATOM     11  HA  VAL A   9       2.718  -0.824   0.517  1.00  5.70           H  
ATOM     12  HB  VAL A   9       1.446  -1.515  -2.150  1.00  5.70           H  
ATOM     13 1HG1 VAL A   9       3.749  -1.603  -2.974  1.00  5.70           H  
ATOM     14 2HG1 VAL A   9       3.334   0.015  -2.372  1.00  5.70           H  
ATOM     15 3HG1 VAL A   9       4.339  -1.071  -1.385  1.00  5.70           H  
ATOM     16 1HG2 VAL A   9       2.697  -3.638  -1.909  1.00  5.70           H  
ATOM     17 2HG2 VAL A   9       3.265  -3.117  -0.307  1.00  5.70           H  
ATOM     18 3HG2 VAL A   9       1.536  -3.431  -0.578  1.00  5.70           H  
ATOM     19  N   GLY A  10       2.284   1.586   0.173  1.00  4.46           N  
ATOM     20  CA  GLY A  10       2.269   3.020  -0.118  1.00  4.46           C  
ATOM     21  C   GLY A  10       3.636   3.493  -0.611  1.00  4.46           C  
ATOM     22  O   GLY A  10       3.962   4.676  -0.515  1.00  4.46           O  
ATOM     23  H   GLY A  10       2.758   1.284   1.013  1.00  4.46           H  
ATOM     24 1HA  GLY A  10       1.514   3.235  -0.876  1.00  4.46           H  
ATOM     25 2HA  GLY A  10       1.991   3.573   0.779  1.00  4.46           H  
ATOM     26  N   THR A  11       4.454   2.557  -1.083  1.00  3.24           N  
ATOM     27  CA  THR A  11       5.820   2.866  -1.475  1.00  3.24           C  
ATOM     28  C   THR A  11       6.255   2.229  -2.804  1.00  3.24           C  
ATOM     29  O   THR A  11       5.452   1.656  -3.539  1.00  3.24           O  
ATOM     30  CB  THR A  11       6.767   2.443  -0.326  1.00  3.24           C  
ATOM     31  OG1 THR A  11       8.096   2.939  -0.571  1.00  3.24           O  
ATOM     32  CG2 THR A  11       6.779   0.920  -0.189  1.00  3.24           C  
ATOM     33  H   THR A  11       4.120   1.611  -1.161  1.00  3.24           H  
ATOM     34  HA  THR A  11       5.901   3.947  -1.596  1.00  3.24           H  
ATOM     35  HB  THR A  11       6.406   2.878   0.606  1.00  3.24           H  
ATOM     36  HG1 THR A  11       8.619   2.851   0.234  1.00  3.24           H  
ATOM     37 1HG2 THR A  11       7.435   0.635   0.633  1.00  3.24           H  
ATOM     38 2HG2 THR A  11       5.768   0.571   0.014  1.00  3.24           H  
ATOM     39 3HG2 THR A  11       7.138   0.464  -1.108  1.00  3.24           H  
ATOM     40  N   GLY A  12       7.545   2.361  -3.091  1.00  2.25           N  
ATOM     41  CA  GLY A  12       8.175   1.935  -4.335  1.00  2.25           C  
ATOM     42  C   GLY A  12       8.610   3.176  -5.114  1.00  2.25           C  
ATOM     43  O   GLY A  12       7.855   4.146  -5.257  1.00  2.25           O  
ATOM     44  H   GLY A  12       8.105   2.798  -2.374  1.00  2.25           H  
ATOM     45 1HA  GLY A  12       9.038   1.306  -4.115  1.00  2.25           H  
ATOM     46 2HA  GLY A  12       7.475   1.345  -4.925  1.00  2.25           H  
ATOM     47  N   ASP A  13       9.830   3.167  -5.646  1.00  1.56           N  
ATOM     48  CA  ASP A  13      10.291   4.373  -6.317  1.00  1.56           C  
ATOM     49  C   ASP A  13       9.806   4.457  -7.743  1.00  1.56           C  
ATOM     50  O   ASP A  13      10.508   4.097  -8.695  1.00  1.56           O  
ATOM     51  CB  ASP A  13      11.811   4.489  -6.271  1.00  1.56           C  
ATOM     52  CG  ASP A  13      12.349   5.837  -6.819  1.00  1.56           C  
ATOM     53  OD1 ASP A  13      11.639   6.572  -7.514  1.00  1.56           O  
ATOM     54  OD2 ASP A  13      13.483   6.141  -6.504  1.00  1.56           O  
ATOM     55  H   ASP A  13      10.433   2.361  -5.559  1.00  1.56           H  
ATOM     56  HA  ASP A  13       9.886   5.233  -5.781  1.00  1.56           H  
ATOM     57 1HB  ASP A  13      12.155   4.370  -5.243  1.00  1.56           H  
ATOM     58 2HB  ASP A  13      12.252   3.680  -6.859  1.00  1.56           H  
ATOM     59  N   TRP A  14       8.617   5.022  -7.861  1.00  1.12           N  
ATOM     60  CA  TRP A  14       7.885   5.215  -9.103  1.00  1.12           C  
ATOM     61  C   TRP A  14       8.695   5.883 -10.214  1.00  1.12           C  
ATOM     62  O   TRP A  14       8.366   5.729 -11.386  1.00  1.12           O  
ATOM     63  CB  TRP A  14       6.642   6.060  -8.845  1.00  1.12           C  
ATOM     64  CG  TRP A  14       6.938   7.435  -8.418  1.00  1.12           C  
ATOM     65  CD1 TRP A  14       7.059   7.898  -7.147  1.00  1.12           C  
ATOM     66  CD2 TRP A  14       7.166   8.559  -9.279  1.00  1.12           C  
ATOM     67  NE1 TRP A  14       7.357   9.239  -7.164  1.00  1.12           N  
ATOM     68  CE2 TRP A  14       7.427   9.654  -8.463  1.00  1.12           C  
ATOM     69  CE3 TRP A  14       7.181   8.716 -10.657  1.00  1.12           C  
ATOM     70  CZ2 TRP A  14       7.704  10.894  -8.985  1.00  1.12           C  
ATOM     71  CZ3 TRP A  14       7.462   9.948 -11.182  1.00  1.12           C  
ATOM     72  CH2 TRP A  14       7.721  11.011 -10.369  1.00  1.12           C  
ATOM     73  H   TRP A  14       8.165   5.250  -6.975  1.00  1.12           H  
ATOM     74  HA  TRP A  14       7.568   4.235  -9.457  1.00  1.12           H  
ATOM     75 1HB  TRP A  14       6.061   6.118  -9.741  1.00  1.12           H  
ATOM     76 2HB  TRP A  14       6.036   5.598  -8.098  1.00  1.12           H  
ATOM     77  HD1 TRP A  14       6.945   7.289  -6.250  1.00  1.12           H  
ATOM     78  HE1 TRP A  14       7.508   9.824  -6.358  1.00  1.12           H  
ATOM     79  HE3 TRP A  14       6.983   7.871 -11.302  1.00  1.12           H  
ATOM     80  HZ2 TRP A  14       7.913  11.758  -8.354  1.00  1.12           H  
ATOM     81  HZ3 TRP A  14       7.477  10.056 -12.267  1.00  1.12           H  
ATOM     82  HH2 TRP A  14       7.949  11.973 -10.821  1.00  1.12           H  
ATOM     83  N   ARG A  15       9.769   6.615  -9.876  1.00  0.87           N  
ATOM     84  CA  ARG A  15      10.534   7.330 -10.893  1.00  0.87           C  
ATOM     85  C   ARG A  15      11.274   6.370 -11.800  1.00  0.87           C  
ATOM     86  O   ARG A  15      11.711   6.738 -12.892  1.00  0.87           O  
ATOM     87  CB  ARG A  15      11.556   8.246 -10.263  1.00  0.87           C  
ATOM     88  CG  ARG A  15      10.996   9.379  -9.469  1.00  0.87           C  
ATOM     89  CD  ARG A  15      12.073  10.149  -8.849  1.00  0.87           C  
ATOM     90  NE  ARG A  15      12.817   9.323  -7.926  1.00  0.87           N  
ATOM     91  CZ  ARG A  15      13.924   9.705  -7.255  1.00  0.87           C  
ATOM     92  NH1 ARG A  15      14.399  10.935  -7.385  1.00  0.87           N  
ATOM     93  NH2 ARG A  15      14.532   8.836  -6.472  1.00  0.87           N  
ATOM     94  H   ARG A  15      10.098   6.663  -8.900  1.00  0.87           H  
ATOM     95  HA  ARG A  15       9.849   7.922 -11.495  1.00  0.87           H  
ATOM     96 1HB  ARG A  15      12.202   7.665  -9.608  1.00  0.87           H  
ATOM     97 2HB  ARG A  15      12.185   8.670 -11.042  1.00  0.87           H  
ATOM     98 1HG  ARG A  15      10.430  10.032 -10.119  1.00  0.87           H  
ATOM     99 2HG  ARG A  15      10.354   8.979  -8.682  1.00  0.87           H  
ATOM    100 1HD  ARG A  15      12.756  10.513  -9.613  1.00  0.87           H  
ATOM    101 2HD  ARG A  15      11.652  10.988  -8.297  1.00  0.87           H  
ATOM    102  HE  ARG A  15      12.482   8.343  -7.791  1.00  0.87           H  
ATOM    103 1HH1 ARG A  15      13.931  11.597  -7.988  1.00  0.87           H  
ATOM    104 2HH1 ARG A  15      15.229  11.210  -6.880  1.00  0.87           H  
ATOM    105 1HH2 ARG A  15      14.154   7.868  -6.404  1.00  0.87           H  
ATOM    106 2HH2 ARG A  15      15.357   9.093  -5.964  1.00  0.87           H  
ATOM    107  N   THR A  16      11.426   5.133 -11.339  1.00  0.73           N  
ATOM    108  CA  THR A  16      12.130   4.121 -12.086  1.00  0.73           C  
ATOM    109  C   THR A  16      11.165   3.310 -12.948  1.00  0.73           C  
ATOM    110  O   THR A  16      11.587   2.404 -13.668  1.00  0.73           O  
ATOM    111  CB  THR A  16      12.896   3.193 -11.126  1.00  0.73           C  
ATOM    112  OG1 THR A  16      11.978   2.477 -10.289  1.00  0.73           O  
ATOM    113  CG2 THR A  16      13.787   4.044 -10.226  1.00  0.73           C  
ATOM    114  H   THR A  16      11.042   4.883 -10.424  1.00  0.73           H  
ATOM    115  HA  THR A  16      12.846   4.609 -12.746  1.00  0.73           H  
ATOM    116  HB  THR A  16      13.501   2.488 -11.693  1.00  0.73           H  
ATOM    117  HG1 THR A  16      11.382   3.116  -9.833  1.00  0.73           H  
ATOM    118 1HG2 THR A  16      14.330   3.401  -9.534  1.00  0.73           H  
ATOM    119 2HG2 THR A  16      14.494   4.603 -10.835  1.00  0.73           H  
ATOM    120 3HG2 THR A  16      13.163   4.742  -9.657  1.00  0.73           H  
ATOM    121  N   ALA A  17       9.861   3.603 -12.852  1.00  0.67           N  
ATOM    122  CA  ALA A  17       8.874   2.865 -13.621  1.00  0.67           C  
ATOM    123  C   ALA A  17       8.704   3.471 -15.002  1.00  0.67           C  
ATOM    124  O   ALA A  17       8.661   4.693 -15.174  1.00  0.67           O  
ATOM    125  CB  ALA A  17       7.544   2.848 -12.905  1.00  0.67           C  
ATOM    126  H   ALA A  17       9.539   4.367 -12.264  1.00  0.67           H  
ATOM    127  HA  ALA A  17       9.224   1.838 -13.741  1.00  0.67           H  
ATOM    128 1HB  ALA A  17       6.834   2.269 -13.501  1.00  0.67           H  
ATOM    129 2HB  ALA A  17       7.658   2.392 -11.924  1.00  0.67           H  
ATOM    130 3HB  ALA A  17       7.195   3.859 -12.792  1.00  0.67           H  
ATOM    131  N   THR A  18       8.534   2.603 -15.978  1.00  0.64           N  
ATOM    132  CA  THR A  18       8.327   2.987 -17.356  1.00  0.64           C  
ATOM    133  C   THR A  18       6.901   2.698 -17.809  1.00  0.64           C  
ATOM    134  O   THR A  18       6.455   3.216 -18.835  1.00  0.64           O  
ATOM    135  CB  THR A  18       9.325   2.231 -18.235  1.00  0.64           C  
ATOM    136  OG1 THR A  18       9.099   0.819 -18.094  1.00  0.64           O  
ATOM    137  CG2 THR A  18      10.749   2.562 -17.795  1.00  0.64           C  
ATOM    138  H   THR A  18       8.573   1.611 -15.764  1.00  0.64           H  
ATOM    139  HA  THR A  18       8.506   4.057 -17.454  1.00  0.64           H  
ATOM    140  HB  THR A  18       9.190   2.516 -19.277  1.00  0.64           H  
ATOM    141  HG1 THR A  18       8.855   0.602 -17.152  1.00  0.64           H  
ATOM    142 1HG2 THR A  18      11.458   2.018 -18.416  1.00  0.64           H  
ATOM    143 2HG2 THR A  18      10.921   3.633 -17.896  1.00  0.64           H  
ATOM    144 3HG2 THR A  18      10.884   2.269 -16.751  1.00  0.64           H  
ATOM    145  N   SER A  19       6.177   1.899 -17.022  1.00  0.63           N  
ATOM    146  CA  SER A  19       4.810   1.511 -17.366  1.00  0.63           C  
ATOM    147  C   SER A  19       3.900   1.261 -16.171  1.00  0.63           C  
ATOM    148  O   SER A  19       4.328   0.801 -15.118  1.00  0.63           O  
ATOM    149  CB  SER A  19       4.811   0.277 -18.221  1.00  0.63           C  
ATOM    150  OG  SER A  19       3.500  -0.115 -18.470  1.00  0.63           O  
ATOM    151  H   SER A  19       6.630   1.474 -16.211  1.00  0.63           H  
ATOM    152  HA  SER A  19       4.369   2.315 -17.954  1.00  0.63           H  
ATOM    153 1HB  SER A  19       5.306   0.500 -19.166  1.00  0.63           H  
ATOM    154 2HB  SER A  19       5.365  -0.527 -17.734  1.00  0.63           H  
ATOM    155  HG  SER A  19       3.465  -0.341 -19.441  1.00  0.63           H  
ATOM    156  N   LEU A  20       2.600   1.489 -16.370  1.00  0.63           N  
ATOM    157  CA  LEU A  20       1.587   1.224 -15.359  1.00  0.63           C  
ATOM    158  C   LEU A  20       1.641  -0.236 -14.925  1.00  0.63           C  
ATOM    159  O   LEU A  20       1.315  -0.564 -13.787  1.00  0.63           O  
ATOM    160  CB  LEU A  20       0.175   1.542 -15.871  1.00  0.63           C  
ATOM    161  CG  LEU A  20      -0.930   1.533 -14.786  1.00  0.63           C  
ATOM    162  CD1 LEU A  20      -0.600   2.595 -13.735  1.00  0.63           C  
ATOM    163  CD2 LEU A  20      -2.291   1.822 -15.414  1.00  0.63           C  
ATOM    164  H   LEU A  20       2.288   1.862 -17.262  1.00  0.63           H  
ATOM    165  HA  LEU A  20       1.783   1.863 -14.503  1.00  0.63           H  
ATOM    166 1HB  LEU A  20       0.186   2.525 -16.338  1.00  0.63           H  
ATOM    167 2HB  LEU A  20      -0.091   0.809 -16.633  1.00  0.63           H  
ATOM    168  HG  LEU A  20      -0.951   0.557 -14.299  1.00  0.63           H  
ATOM    169 1HD1 LEU A  20      -1.370   2.579 -12.978  1.00  0.63           H  
ATOM    170 2HD1 LEU A  20       0.368   2.381 -13.277  1.00  0.63           H  
ATOM    171 3HD1 LEU A  20      -0.570   3.580 -14.201  1.00  0.63           H  
ATOM    172 1HD2 LEU A  20      -3.060   1.814 -14.639  1.00  0.63           H  
ATOM    173 2HD2 LEU A  20      -2.255   2.798 -15.881  1.00  0.63           H  
ATOM    174 3HD2 LEU A  20      -2.522   1.062 -16.161  1.00  0.63           H  
ATOM    175  N   TYR A  21       2.055  -1.135 -15.830  1.00  0.63           N  
ATOM    176  CA  TYR A  21       2.079  -2.550 -15.470  1.00  0.63           C  
ATOM    177  C   TYR A  21       3.146  -2.892 -14.426  1.00  0.63           C  
ATOM    178  O   TYR A  21       3.171  -4.001 -13.902  1.00  0.63           O  
ATOM    179  CB  TYR A  21       2.241  -3.477 -16.670  1.00  0.63           C  
ATOM    180  CG  TYR A  21       3.546  -3.488 -17.422  1.00  0.63           C  
ATOM    181  CD1 TYR A  21       4.651  -4.104 -16.862  1.00  0.63           C  
ATOM    182  CD2 TYR A  21       3.618  -2.991 -18.706  1.00  0.63           C  
ATOM    183  CE1 TYR A  21       5.835  -4.179 -17.563  1.00  0.63           C  
ATOM    184  CE2 TYR A  21       4.800  -3.069 -19.413  1.00  0.63           C  
ATOM    185  CZ  TYR A  21       5.908  -3.655 -18.844  1.00  0.63           C  
ATOM    186  OH  TYR A  21       7.088  -3.736 -19.550  1.00  0.63           O  
ATOM    187  H   TYR A  21       2.378  -0.823 -16.752  1.00  0.63           H  
ATOM    188  HA  TYR A  21       1.115  -2.790 -15.019  1.00  0.63           H  
ATOM    189 1HB  TYR A  21       2.100  -4.467 -16.330  1.00  0.63           H  
ATOM    190 2HB  TYR A  21       1.446  -3.266 -17.384  1.00  0.63           H  
ATOM    191  HD1 TYR A  21       4.587  -4.523 -15.856  1.00  0.63           H  
ATOM    192  HD2 TYR A  21       2.741  -2.533 -19.166  1.00  0.63           H  
ATOM    193  HE1 TYR A  21       6.706  -4.653 -17.112  1.00  0.63           H  
ATOM    194  HE2 TYR A  21       4.850  -2.665 -20.427  1.00  0.63           H  
ATOM    195  HH  TYR A  21       7.771  -4.113 -18.987  1.00  0.63           H  
ATOM    196  N   GLU A  22       4.039  -1.953 -14.123  1.00  0.64           N  
ATOM    197  CA  GLU A  22       5.072  -2.168 -13.127  1.00  0.64           C  
ATOM    198  C   GLU A  22       4.577  -1.770 -11.733  1.00  0.64           C  
ATOM    199  O   GLU A  22       5.312  -1.873 -10.747  1.00  0.64           O  
ATOM    200  CB  GLU A  22       6.321  -1.395 -13.522  1.00  0.64           C  
ATOM    201  CG  GLU A  22       6.939  -1.907 -14.819  1.00  0.64           C  
ATOM    202  CD  GLU A  22       8.095  -1.110 -15.335  1.00  0.64           C  
ATOM    203  OE1 GLU A  22       7.941   0.080 -15.567  1.00  0.64           O  
ATOM    204  OE2 GLU A  22       9.145  -1.677 -15.497  1.00  0.64           O  
ATOM    205  H   GLU A  22       3.998  -1.041 -14.574  1.00  0.64           H  
ATOM    206  HA  GLU A  22       5.316  -3.230 -13.109  1.00  0.64           H  
ATOM    207 1HB  GLU A  22       6.078  -0.340 -13.643  1.00  0.64           H  
ATOM    208 2HB  GLU A  22       7.066  -1.473 -12.732  1.00  0.64           H  
ATOM    209 1HG  GLU A  22       7.250  -2.941 -14.680  1.00  0.64           H  
ATOM    210 2HG  GLU A  22       6.156  -1.894 -15.575  1.00  0.64           H  
ATOM    211  N   PHE A  23       3.323  -1.321 -11.662  1.00  0.65           N  
ATOM    212  CA  PHE A  23       2.687  -0.901 -10.427  1.00  0.65           C  
ATOM    213  C   PHE A  23       1.655  -1.889  -9.918  1.00  0.65           C  
ATOM    214  O   PHE A  23       1.156  -2.759 -10.646  1.00  0.65           O  
ATOM    215  CB  PHE A  23       2.015   0.461 -10.584  1.00  0.65           C  
ATOM    216  CG  PHE A  23       2.955   1.560 -10.750  1.00  0.65           C  
ATOM    217  CD1 PHE A  23       3.434   1.877 -11.987  1.00  0.65           C  
ATOM    218  CD2 PHE A  23       3.375   2.289  -9.653  1.00  0.65           C  
ATOM    219  CE1 PHE A  23       4.313   2.886 -12.144  1.00  0.65           C  
ATOM    220  CE2 PHE A  23       4.269   3.304  -9.806  1.00  0.65           C  
ATOM    221  CZ  PHE A  23       4.741   3.597 -11.050  1.00  0.65           C  
ATOM    222  H   PHE A  23       2.766  -1.248 -12.512  1.00  0.65           H  
ATOM    223  HA  PHE A  23       3.459  -0.807  -9.665  1.00  0.65           H  
ATOM    224 1HB  PHE A  23       1.367   0.445 -11.457  1.00  0.65           H  
ATOM    225 2HB  PHE A  23       1.388   0.670  -9.716  1.00  0.65           H  
ATOM    226  HD1 PHE A  23       3.110   1.300 -12.840  1.00  0.65           H  
ATOM    227  HD2 PHE A  23       2.990   2.040  -8.662  1.00  0.65           H  
ATOM    228  HE1 PHE A  23       4.686   3.122 -13.141  1.00  0.65           H  
ATOM    229  HE2 PHE A  23       4.604   3.872  -8.944  1.00  0.65           H  
ATOM    230  HZ  PHE A  23       5.460   4.395 -11.178  1.00  0.65           H  
ATOM    231  N   SER A  24       1.355  -1.733  -8.644  1.00  0.66           N  
ATOM    232  CA  SER A  24       0.317  -2.491  -7.994  1.00  0.66           C  
ATOM    233  C   SER A  24      -0.427  -1.540  -7.089  1.00  0.66           C  
ATOM    234  O   SER A  24       0.130  -0.530  -6.662  1.00  0.66           O  
ATOM    235  CB  SER A  24       0.915  -3.633  -7.195  1.00  0.66           C  
ATOM    236  OG  SER A  24       1.747  -3.152  -6.172  1.00  0.66           O  
ATOM    237  H   SER A  24       1.849  -1.034  -8.111  1.00  0.66           H  
ATOM    238  HA  SER A  24      -0.364  -2.878  -8.744  1.00  0.66           H  
ATOM    239 1HB  SER A  24       0.113  -4.231  -6.762  1.00  0.66           H  
ATOM    240 2HB  SER A  24       1.483  -4.283  -7.860  1.00  0.66           H  
ATOM    241  HG  SER A  24       2.035  -3.925  -5.680  1.00  0.66           H  
ATOM    242  N   ALA A  25      -1.658  -1.866  -6.759  1.00  0.67           N  
ATOM    243  CA  ALA A  25      -2.419  -0.999  -5.868  1.00  0.67           C  
ATOM    244  C   ALA A  25      -3.430  -1.827  -5.092  1.00  0.67           C  
ATOM    245  O   ALA A  25      -3.888  -2.834  -5.609  1.00  0.67           O  
ATOM    246  CB  ALA A  25      -3.102   0.083  -6.700  1.00  0.67           C  
ATOM    247  H   ALA A  25      -2.048  -2.720  -7.163  1.00  0.67           H  
ATOM    248  HA  ALA A  25      -1.728  -0.538  -5.171  1.00  0.67           H  
ATOM    249 1HB  ALA A  25      -3.662   0.744  -6.051  1.00  0.67           H  
ATOM    250 2HB  ALA A  25      -2.347   0.661  -7.237  1.00  0.67           H  
ATOM    251 3HB  ALA A  25      -3.771  -0.373  -7.413  1.00  0.67           H  
ATOM    252  N   PRO A  26      -3.785  -1.463  -3.851  1.00  0.68           N  
ATOM    253  CA  PRO A  26      -4.768  -2.171  -3.060  1.00  0.68           C  
ATOM    254  C   PRO A  26      -6.165  -1.982  -3.604  1.00  0.68           C  
ATOM    255  O   PRO A  26      -6.554  -0.849  -3.907  1.00  0.68           O  
ATOM    256  CB  PRO A  26      -4.616  -1.521  -1.688  1.00  0.68           C  
ATOM    257  CG  PRO A  26      -4.074  -0.125  -1.976  1.00  0.68           C  
ATOM    258  CD  PRO A  26      -3.192  -0.284  -3.193  1.00  0.68           C  
ATOM    259  HA  PRO A  26      -4.503  -3.223  -3.011  1.00  0.68           H  
ATOM    260 1HB  PRO A  26      -5.599  -1.505  -1.187  1.00  0.68           H  
ATOM    261 2HB  PRO A  26      -3.952  -2.131  -1.060  1.00  0.68           H  
ATOM    262 1HG  PRO A  26      -4.909   0.563  -2.155  1.00  0.68           H  
ATOM    263 2HG  PRO A  26      -3.527   0.260  -1.102  1.00  0.68           H  
ATOM    264 1HD  PRO A  26      -3.267   0.616  -3.810  1.00  0.68           H  
ATOM    265 2HD  PRO A  26      -2.158  -0.486  -2.879  1.00  0.68           H  
ATOM    266  N   ASP A  27      -6.956  -3.049  -3.626  1.00  0.68           N  
ATOM    267  CA  ASP A  27      -8.322  -2.926  -4.103  1.00  0.68           C  
ATOM    268  C   ASP A  27      -9.229  -2.442  -2.984  1.00  0.68           C  
ATOM    269  O   ASP A  27      -8.784  -2.332  -1.842  1.00  0.68           O  
ATOM    270  CB  ASP A  27      -8.883  -4.248  -4.651  1.00  0.68           C  
ATOM    271  CG  ASP A  27      -9.083  -5.319  -3.581  1.00  0.68           C  
ATOM    272  OD1 ASP A  27      -8.993  -4.987  -2.416  1.00  0.68           O  
ATOM    273  OD2 ASP A  27      -9.356  -6.454  -3.910  1.00  0.68           O  
ATOM    274  H   ASP A  27      -6.569  -3.956  -3.369  1.00  0.68           H  
ATOM    275  HA  ASP A  27      -8.304  -2.248  -4.927  1.00  0.68           H  
ATOM    276 1HB  ASP A  27      -9.835  -4.059  -5.155  1.00  0.68           H  
ATOM    277 2HB  ASP A  27      -8.218  -4.635  -5.388  1.00  0.68           H  
ATOM    278  N   ILE A  28     -10.522  -2.303  -3.261  1.00  0.69           N  
ATOM    279  CA  ILE A  28     -11.498  -1.964  -2.215  1.00  0.69           C  
ATOM    280  C   ILE A  28     -11.402  -2.851  -0.963  1.00  0.69           C  
ATOM    281  O   ILE A  28     -11.572  -2.373   0.154  1.00  0.69           O  
ATOM    282  CB  ILE A  28     -12.934  -1.986  -2.775  1.00  0.69           C  
ATOM    283  CG1 ILE A  28     -13.164  -0.835  -3.688  1.00  0.69           C  
ATOM    284  CG2 ILE A  28     -13.942  -1.960  -1.684  1.00  0.69           C  
ATOM    285  CD1 ILE A  28     -13.165   0.470  -2.927  1.00  0.69           C  
ATOM    286  H   ILE A  28     -10.830  -2.355  -4.236  1.00  0.69           H  
ATOM    287  HA  ILE A  28     -11.295  -0.941  -1.902  1.00  0.69           H  
ATOM    288  HB  ILE A  28     -13.067  -2.900  -3.356  1.00  0.69           H  
ATOM    289 1HG1 ILE A  28     -12.381  -0.791  -4.399  1.00  0.69           H  
ATOM    290 2HG1 ILE A  28     -14.117  -0.946  -4.209  1.00  0.69           H  
ATOM    291 1HG2 ILE A  28     -14.910  -1.993  -2.132  1.00  0.69           H  
ATOM    292 2HG2 ILE A  28     -13.810  -2.822  -1.022  1.00  0.69           H  
ATOM    293 3HG2 ILE A  28     -13.840  -1.052  -1.124  1.00  0.69           H  
ATOM    294 1HD1 ILE A  28     -13.315   1.291  -3.604  1.00  0.69           H  
ATOM    295 2HD1 ILE A  28     -13.967   0.457  -2.191  1.00  0.69           H  
ATOM    296 3HD1 ILE A  28     -12.222   0.596  -2.424  1.00  0.69           H  
ATOM    297  N   ASP A  29     -11.164  -4.142  -1.131  1.00  0.70           N  
ATOM    298  CA  ASP A  29     -11.121  -5.055  -0.000  1.00  0.70           C  
ATOM    299  C   ASP A  29      -9.733  -5.176   0.656  1.00  0.70           C  
ATOM    300  O   ASP A  29      -9.561  -5.939   1.611  1.00  0.70           O  
ATOM    301  CB  ASP A  29     -11.660  -6.412  -0.426  1.00  0.70           C  
ATOM    302  CG  ASP A  29     -13.175  -6.335  -0.699  1.00  0.70           C  
ATOM    303  OD1 ASP A  29     -13.812  -5.460  -0.163  1.00  0.70           O  
ATOM    304  OD2 ASP A  29     -13.711  -7.134  -1.426  1.00  0.70           O  
ATOM    305  H   ASP A  29     -10.956  -4.500  -2.059  1.00  0.70           H  
ATOM    306  HA  ASP A  29     -11.801  -4.668   0.759  1.00  0.70           H  
ATOM    307 1HB  ASP A  29     -11.145  -6.728  -1.341  1.00  0.70           H  
ATOM    308 2HB  ASP A  29     -11.460  -7.153   0.345  1.00  0.70           H  
ATOM    309  N   GLY A  30      -8.755  -4.404   0.172  1.00  0.71           N  
ATOM    310  CA  GLY A  30      -7.408  -4.374   0.732  1.00  0.71           C  
ATOM    311  C   GLY A  30      -6.432  -5.382   0.134  1.00  0.71           C  
ATOM    312  O   GLY A  30      -5.334  -5.576   0.663  1.00  0.71           O  
ATOM    313  H   GLY A  30      -8.944  -3.805  -0.635  1.00  0.71           H  
ATOM    314 1HA  GLY A  30      -7.005  -3.371   0.591  1.00  0.71           H  
ATOM    315 2HA  GLY A  30      -7.471  -4.533   1.807  1.00  0.71           H  
ATOM    316  N   ASN A  31      -6.816  -6.035  -0.952  1.00  0.72           N  
ATOM    317  CA  ASN A  31      -5.926  -7.011  -1.567  1.00  0.72           C  
ATOM    318  C   ASN A  31      -4.988  -6.276  -2.503  1.00  0.72           C  
ATOM    319  O   ASN A  31      -5.405  -5.363  -3.208  1.00  0.72           O  
ATOM    320  CB  ASN A  31      -6.705  -8.040  -2.355  1.00  0.72           C  
ATOM    321  CG  ASN A  31      -7.650  -8.855  -1.526  1.00  0.72           C  
ATOM    322  OD1 ASN A  31      -7.258  -9.616  -0.626  1.00  0.72           O  
ATOM    323  ND2 ASN A  31      -8.919  -8.696  -1.821  1.00  0.72           N  
ATOM    324  H   ASN A  31      -7.732  -5.824  -1.369  1.00  0.72           H  
ATOM    325  HA  ASN A  31      -5.331  -7.501  -0.797  1.00  0.72           H  
ATOM    326 1HB  ASN A  31      -7.265  -7.542  -3.139  1.00  0.72           H  
ATOM    327 2HB  ASN A  31      -6.002  -8.712  -2.848  1.00  0.72           H  
ATOM    328 1HD2 ASN A  31      -9.622  -9.194  -1.318  1.00  0.72           H  
ATOM    329 2HD2 ASN A  31      -9.186  -8.038  -2.570  1.00  0.72           H  
ATOM    330  N   MET A  32      -3.721  -6.651  -2.557  1.00  0.72           N  
ATOM    331  CA  MET A  32      -2.896  -5.969  -3.547  1.00  0.72           C  
ATOM    332  C   MET A  32      -3.198  -6.493  -4.929  1.00  0.72           C  
ATOM    333  O   MET A  32      -3.245  -7.707  -5.145  1.00  0.72           O  
ATOM    334  CB  MET A  32      -1.415  -6.082  -3.248  1.00  0.72           C  
ATOM    335  CG  MET A  32      -0.964  -5.356  -2.015  1.00  0.72           C  
ATOM    336  SD  MET A  32      -1.327  -3.589  -2.138  1.00  0.72           S  
ATOM    337  CE  MET A  32      -0.388  -3.162  -3.596  1.00  0.72           C  
ATOM    338  H   MET A  32      -3.353  -7.381  -1.963  1.00  0.72           H  
ATOM    339  HA  MET A  32      -3.145  -4.912  -3.548  1.00  0.72           H  
ATOM    340 1HB  MET A  32      -1.146  -7.131  -3.137  1.00  0.72           H  
ATOM    341 2HB  MET A  32      -0.849  -5.688  -4.094  1.00  0.72           H  
ATOM    342 1HG  MET A  32      -1.476  -5.757  -1.141  1.00  0.72           H  
ATOM    343 2HG  MET A  32       0.110  -5.484  -1.880  1.00  0.72           H  
ATOM    344 1HE  MET A  32      -0.483  -2.103  -3.800  1.00  0.72           H  
ATOM    345 2HE  MET A  32       0.658  -3.407  -3.448  1.00  0.72           H  
ATOM    346 3HE  MET A  32      -0.771  -3.728  -4.447  1.00  0.72           H  
ATOM    347  N   VAL A  33      -3.361  -5.576  -5.867  1.00  0.71           N  
ATOM    348  CA  VAL A  33      -3.635  -5.920  -7.241  1.00  0.71           C  
ATOM    349  C   VAL A  33      -2.473  -5.601  -8.147  1.00  0.71           C  
ATOM    350  O   VAL A  33      -2.033  -4.456  -8.233  1.00  0.71           O  
ATOM    351  CB  VAL A  33      -4.830  -5.113  -7.733  1.00  0.71           C  
ATOM    352  CG1 VAL A  33      -5.114  -5.430  -9.179  1.00  0.71           C  
ATOM    353  CG2 VAL A  33      -6.014  -5.373  -6.856  1.00  0.71           C  
ATOM    354  H   VAL A  33      -3.357  -4.593  -5.617  1.00  0.71           H  
ATOM    355  HA  VAL A  33      -3.856  -6.985  -7.300  1.00  0.71           H  
ATOM    356  HB  VAL A  33      -4.577  -4.079  -7.682  1.00  0.71           H  
ATOM    357 1HG1 VAL A  33      -5.954  -4.818  -9.521  1.00  0.71           H  
ATOM    358 2HG1 VAL A  33      -4.235  -5.207  -9.780  1.00  0.71           H  
ATOM    359 3HG1 VAL A  33      -5.358  -6.482  -9.274  1.00  0.71           H  
ATOM    360 1HG2 VAL A  33      -6.848  -4.768  -7.212  1.00  0.71           H  
ATOM    361 2HG2 VAL A  33      -6.282  -6.426  -6.894  1.00  0.71           H  
ATOM    362 3HG2 VAL A  33      -5.773  -5.095  -5.825  1.00  0.71           H  
ATOM    363  N   ASP A  34      -1.978  -6.622  -8.824  1.00  0.71           N  
ATOM    364  CA  ASP A  34      -0.879  -6.494  -9.769  1.00  0.71           C  
ATOM    365  C   ASP A  34      -1.436  -6.010 -11.098  1.00  0.71           C  
ATOM    366  O   ASP A  34      -2.224  -6.717 -11.737  1.00  0.71           O  
ATOM    367  CB  ASP A  34      -0.139  -7.823  -9.912  1.00  0.71           C  
ATOM    368  CG  ASP A  34       1.098  -7.770 -10.802  1.00  0.71           C  
ATOM    369  OD1 ASP A  34       1.185  -6.903 -11.650  1.00  0.71           O  
ATOM    370  OD2 ASP A  34       1.955  -8.601 -10.626  1.00  0.71           O  
ATOM    371  H   ASP A  34      -2.390  -7.535  -8.678  1.00  0.71           H  
ATOM    372  HA  ASP A  34      -0.178  -5.745  -9.400  1.00  0.71           H  
ATOM    373 1HB  ASP A  34       0.161  -8.175  -8.923  1.00  0.71           H  
ATOM    374 2HB  ASP A  34      -0.820  -8.569 -10.325  1.00  0.71           H  
ATOM    375  N   LEU A  35      -1.049  -4.808 -11.528  1.00  0.70           N  
ATOM    376  CA  LEU A  35      -1.651  -4.230 -12.718  1.00  0.70           C  
ATOM    377  C   LEU A  35      -1.087  -4.852 -13.996  1.00  0.70           C  
ATOM    378  O   LEU A  35      -1.497  -4.507 -15.105  1.00  0.70           O  
ATOM    379  CB  LEU A  35      -1.481  -2.712 -12.701  1.00  0.70           C  
ATOM    380  CG  LEU A  35      -2.166  -2.061 -11.484  1.00  0.70           C  
ATOM    381  CD1 LEU A  35      -1.933  -0.601 -11.499  1.00  0.70           C  
ATOM    382  CD2 LEU A  35      -3.621  -2.395 -11.465  1.00  0.70           C  
ATOM    383  H   LEU A  35      -0.345  -4.261 -11.022  1.00  0.70           H  
ATOM    384  HA  LEU A  35      -2.719  -4.441 -12.688  1.00  0.70           H  
ATOM    385 1HB  LEU A  35      -0.414  -2.474 -12.664  1.00  0.70           H  
ATOM    386 2HB  LEU A  35      -1.903  -2.287 -13.611  1.00  0.70           H  
ATOM    387  HG  LEU A  35      -1.710  -2.452 -10.578  1.00  0.70           H  
ATOM    388 1HD1 LEU A  35      -2.398  -0.183 -10.616  1.00  0.70           H  
ATOM    389 2HD1 LEU A  35      -0.862  -0.405 -11.487  1.00  0.70           H  
ATOM    390 3HD1 LEU A  35      -2.375  -0.164 -12.393  1.00  0.70           H  
ATOM    391 1HD2 LEU A  35      -4.084  -1.945 -10.589  1.00  0.70           H  
ATOM    392 2HD2 LEU A  35      -4.071  -2.011 -12.350  1.00  0.70           H  
ATOM    393 3HD2 LEU A  35      -3.750  -3.474 -11.429  1.00  0.70           H  
ATOM    394  N   SER A  36      -0.204  -5.854 -13.852  1.00  0.70           N  
ATOM    395  CA  SER A  36       0.300  -6.614 -14.987  1.00  0.70           C  
ATOM    396  C   SER A  36      -0.852  -7.298 -15.708  1.00  0.70           C  
ATOM    397  O   SER A  36      -0.757  -7.590 -16.904  1.00  0.70           O  
ATOM    398  CB  SER A  36       1.289  -7.673 -14.549  1.00  0.70           C  
ATOM    399  OG  SER A  36       2.444  -7.105 -14.017  1.00  0.70           O  
ATOM    400  H   SER A  36       0.145  -6.110 -12.920  1.00  0.70           H  
ATOM    401  HA  SER A  36       0.778  -5.940 -15.674  1.00  0.70           H  
ATOM    402 1HB  SER A  36       0.824  -8.320 -13.805  1.00  0.70           H  
ATOM    403 2HB  SER A  36       1.547  -8.289 -15.393  1.00  0.70           H  
ATOM    404  HG  SER A  36       2.196  -6.856 -13.093  1.00  0.70           H  
ATOM    405  N   LYS A  37      -1.964  -7.524 -14.990  1.00  0.69           N  
ATOM    406  CA  LYS A  37      -3.152  -8.154 -15.555  1.00  0.69           C  
ATOM    407  C   LYS A  37      -3.763  -7.311 -16.681  1.00  0.69           C  
ATOM    408  O   LYS A  37      -4.566  -7.812 -17.466  1.00  0.69           O  
ATOM    409  CB  LYS A  37      -4.208  -8.420 -14.481  1.00  0.69           C  
ATOM    410  CG  LYS A  37      -4.889  -7.202 -13.913  1.00  0.69           C  
ATOM    411  CD  LYS A  37      -5.893  -7.602 -12.831  1.00  0.69           C  
ATOM    412  CE  LYS A  37      -6.634  -6.405 -12.360  1.00  0.69           C  
ATOM    413  NZ  LYS A  37      -7.634  -6.684 -11.313  1.00  0.69           N  
ATOM    414  H   LYS A  37      -1.983  -7.247 -14.003  1.00  0.69           H  
ATOM    415  HA  LYS A  37      -2.858  -9.111 -15.985  1.00  0.69           H  
ATOM    416 1HB  LYS A  37      -4.980  -9.072 -14.887  1.00  0.69           H  
ATOM    417 2HB  LYS A  37      -3.743  -8.946 -13.647  1.00  0.69           H  
ATOM    418 1HG  LYS A  37      -4.144  -6.528 -13.487  1.00  0.69           H  
ATOM    419 2HG  LYS A  37      -5.416  -6.674 -14.707  1.00  0.69           H  
ATOM    420 1HD  LYS A  37      -6.595  -8.333 -13.225  1.00  0.69           H  
ATOM    421 2HD  LYS A  37      -5.359  -8.040 -11.987  1.00  0.69           H  
ATOM    422 1HE  LYS A  37      -5.914  -5.684 -11.981  1.00  0.69           H  
ATOM    423 2HE  LYS A  37      -7.146  -5.988 -13.195  1.00  0.69           H  
ATOM    424 1HZ  LYS A  37      -8.069  -5.763 -11.080  1.00  0.69           H  
ATOM    425 2HZ  LYS A  37      -8.333  -7.320 -11.653  1.00  0.69           H  
ATOM    426 3HZ  LYS A  37      -7.193  -7.071 -10.503  1.00  0.69           H  
ATOM    427  N   TYR A  38      -3.396  -6.026 -16.751  1.00  0.68           N  
ATOM    428  CA  TYR A  38      -3.914  -5.136 -17.768  1.00  0.68           C  
ATOM    429  C   TYR A  38      -3.009  -5.012 -18.995  1.00  0.68           C  
ATOM    430  O   TYR A  38      -3.319  -4.247 -19.913  1.00  0.68           O  
ATOM    431  CB  TYR A  38      -4.157  -3.747 -17.183  1.00  0.68           C  
ATOM    432  CG  TYR A  38      -5.272  -3.694 -16.210  1.00  0.68           C  
ATOM    433  CD1 TYR A  38      -5.061  -3.402 -14.873  1.00  0.68           C  
ATOM    434  CD2 TYR A  38      -6.522  -3.981 -16.663  1.00  0.68           C  
ATOM    435  CE1 TYR A  38      -6.146  -3.390 -14.007  1.00  0.68           C  
ATOM    436  CE2 TYR A  38      -7.572  -3.978 -15.809  1.00  0.68           C  
ATOM    437  CZ  TYR A  38      -7.405  -3.685 -14.509  1.00  0.68           C  
ATOM    438  OH  TYR A  38      -8.505  -3.719 -13.703  1.00  0.68           O  
ATOM    439  H   TYR A  38      -2.727  -5.645 -16.086  1.00  0.68           H  
ATOM    440  HA  TYR A  38      -4.868  -5.534 -18.112  1.00  0.68           H  
ATOM    441 1HB  TYR A  38      -3.250  -3.395 -16.689  1.00  0.68           H  
ATOM    442 2HB  TYR A  38      -4.367  -3.079 -17.991  1.00  0.68           H  
ATOM    443  HD1 TYR A  38      -4.057  -3.185 -14.512  1.00  0.68           H  
ATOM    444  HD2 TYR A  38      -6.667  -4.227 -17.714  1.00  0.68           H  
ATOM    445  HE1 TYR A  38      -6.021  -3.166 -12.950  1.00  0.68           H  
ATOM    446  HE2 TYR A  38      -8.560  -4.224 -16.160  1.00  0.68           H  
ATOM    447  HH  TYR A  38      -8.257  -3.624 -12.759  1.00  0.68           H  
ATOM    448  N   ARG A  39      -1.892  -5.733 -19.027  1.00  0.68           N  
ATOM    449  CA  ARG A  39      -1.024  -5.633 -20.193  1.00  0.68           C  
ATOM    450  C   ARG A  39      -1.770  -6.105 -21.428  1.00  0.68           C  
ATOM    451  O   ARG A  39      -2.453  -7.128 -21.395  1.00  0.68           O  
ATOM    452  CB  ARG A  39       0.235  -6.458 -20.013  1.00  0.68           C  
ATOM    453  CG  ARG A  39       1.215  -5.916 -19.020  1.00  0.68           C  
ATOM    454  CD  ARG A  39       2.366  -6.828 -18.839  1.00  0.68           C  
ATOM    455  NE  ARG A  39       1.952  -8.081 -18.240  1.00  0.68           N  
ATOM    456  CZ  ARG A  39       2.741  -9.167 -18.110  1.00  0.68           C  
ATOM    457  NH1 ARG A  39       3.987  -9.135 -18.545  1.00  0.68           N  
ATOM    458  NH2 ARG A  39       2.267 -10.267 -17.548  1.00  0.68           N  
ATOM    459  H   ARG A  39      -1.641  -6.360 -18.259  1.00  0.68           H  
ATOM    460  HA  ARG A  39      -0.740  -4.588 -20.334  1.00  0.68           H  
ATOM    461 1HB  ARG A  39      -0.038  -7.462 -19.685  1.00  0.68           H  
ATOM    462 2HB  ARG A  39       0.747  -6.551 -20.970  1.00  0.68           H  
ATOM    463 1HG  ARG A  39       1.582  -4.962 -19.383  1.00  0.68           H  
ATOM    464 2HG  ARG A  39       0.720  -5.775 -18.066  1.00  0.68           H  
ATOM    465 1HD  ARG A  39       2.821  -7.041 -19.803  1.00  0.68           H  
ATOM    466 2HD  ARG A  39       3.100  -6.368 -18.184  1.00  0.68           H  
ATOM    467  HE  ARG A  39       0.987  -8.139 -17.886  1.00  0.68           H  
ATOM    468 1HH1 ARG A  39       4.351  -8.297 -18.976  1.00  0.68           H  
ATOM    469 2HH1 ARG A  39       4.576  -9.950 -18.448  1.00  0.68           H  
ATOM    470 1HH2 ARG A  39       1.311 -10.301 -17.217  1.00  0.68           H  
ATOM    471 2HH2 ARG A  39       2.858 -11.077 -17.452  1.00  0.68           H  
ATOM    472  N   GLY A  40      -1.628  -5.383 -22.538  1.00  0.66           N  
ATOM    473  CA  GLY A  40      -2.306  -5.772 -23.765  1.00  0.66           C  
ATOM    474  C   GLY A  40      -3.684  -5.121 -23.897  1.00  0.66           C  
ATOM    475  O   GLY A  40      -4.340  -5.259 -24.931  1.00  0.66           O  
ATOM    476  H   GLY A  40      -1.061  -4.534 -22.546  1.00  0.66           H  
ATOM    477 1HA  GLY A  40      -1.684  -5.503 -24.618  1.00  0.66           H  
ATOM    478 2HA  GLY A  40      -2.415  -6.855 -23.786  1.00  0.66           H  
ATOM    479  N   HIS A  41      -4.103  -4.382 -22.869  1.00  0.64           N  
ATOM    480  CA  HIS A  41      -5.404  -3.733 -22.873  1.00  0.64           C  
ATOM    481  C   HIS A  41      -5.324  -2.223 -22.808  1.00  0.64           C  
ATOM    482  O   HIS A  41      -4.472  -1.660 -22.123  1.00  0.64           O  
ATOM    483  CB  HIS A  41      -6.204  -4.167 -21.646  1.00  0.64           C  
ATOM    484  CG  HIS A  41      -6.567  -5.593 -21.603  1.00  0.64           C  
ATOM    485  ND1 HIS A  41      -7.763  -6.029 -22.064  1.00  0.64           N  
ATOM    486  CD2 HIS A  41      -5.912  -6.689 -21.149  1.00  0.64           C  
ATOM    487  CE1 HIS A  41      -7.858  -7.335 -21.912  1.00  0.64           C  
ATOM    488  NE2 HIS A  41      -6.743  -7.771 -21.357  1.00  0.64           N  
ATOM    489  H   HIS A  41      -3.536  -4.305 -22.023  1.00  0.64           H  
ATOM    490  HA  HIS A  41      -5.954  -4.004 -23.774  1.00  0.64           H  
ATOM    491 1HB  HIS A  41      -5.641  -3.935 -20.747  1.00  0.64           H  
ATOM    492 2HB  HIS A  41      -7.123  -3.580 -21.595  1.00  0.64           H  
ATOM    493  HD1 HIS A  41      -8.451  -5.393 -22.439  1.00  0.64           H  
ATOM    494  HD2 HIS A  41      -4.931  -6.831 -20.691  1.00  0.64           H  
ATOM    495  HE1 HIS A  41      -8.755  -7.864 -22.228  1.00  0.64           H  
ATOM    496  N   THR A  42      -6.253  -1.560 -23.478  1.00  0.63           N  
ATOM    497  CA  THR A  42      -6.351  -0.118 -23.335  1.00  0.63           C  
ATOM    498  C   THR A  42      -7.035   0.116 -22.010  1.00  0.63           C  
ATOM    499  O   THR A  42      -8.017  -0.568 -21.693  1.00  0.63           O  
ATOM    500  CB  THR A  42      -7.130   0.538 -24.474  1.00  0.63           C  
ATOM    501  OG1 THR A  42      -6.479   0.264 -25.700  1.00  0.63           O  
ATOM    502  CG2 THR A  42      -7.192   2.031 -24.286  1.00  0.63           C  
ATOM    503  H   THR A  42      -6.914  -2.064 -24.054  1.00  0.63           H  
ATOM    504  HA  THR A  42      -5.350   0.319 -23.293  1.00  0.63           H  
ATOM    505  HB  THR A  42      -8.141   0.133 -24.508  1.00  0.63           H  
ATOM    506  HG1 THR A  42      -6.985   0.665 -26.418  1.00  0.63           H  
ATOM    507 1HG2 THR A  42      -7.737   2.476 -25.113  1.00  0.63           H  
ATOM    508 2HG2 THR A  42      -7.699   2.261 -23.350  1.00  0.63           H  
ATOM    509 3HG2 THR A  42      -6.177   2.438 -24.259  1.00  0.63           H  
ATOM    510  N   VAL A  43      -6.474   1.009 -21.218  1.00  0.61           N  
ATOM    511  CA  VAL A  43      -6.980   1.265 -19.889  1.00  0.61           C  
ATOM    512  C   VAL A  43      -7.300   2.714 -19.564  1.00  0.61           C  
ATOM    513  O   VAL A  43      -6.564   3.629 -19.919  1.00  0.61           O  
ATOM    514  CB  VAL A  43      -5.986   0.722 -18.849  1.00  0.61           C  
ATOM    515  CG1 VAL A  43      -6.403   1.071 -17.540  1.00  0.61           C  
ATOM    516  CG2 VAL A  43      -5.893  -0.760 -18.935  1.00  0.61           C  
ATOM    517  H   VAL A  43      -5.665   1.531 -21.560  1.00  0.61           H  
ATOM    518  HA  VAL A  43      -7.891   0.695 -19.786  1.00  0.61           H  
ATOM    519  HB  VAL A  43      -5.026   1.133 -19.018  1.00  0.61           H  
ATOM    520 1HG1 VAL A  43      -5.680   0.670 -16.832  1.00  0.61           H  
ATOM    521 2HG1 VAL A  43      -6.446   2.144 -17.433  1.00  0.61           H  
ATOM    522 3HG1 VAL A  43      -7.389   0.639 -17.372  1.00  0.61           H  
ATOM    523 1HG2 VAL A  43      -5.195  -1.083 -18.186  1.00  0.61           H  
ATOM    524 2HG2 VAL A  43      -6.850  -1.183 -18.745  1.00  0.61           H  
ATOM    525 3HG2 VAL A  43      -5.546  -1.067 -19.913  1.00  0.61           H  
ATOM    526  N   ILE A  44      -8.430   2.930 -18.917  1.00  0.60           N  
ATOM    527  CA  ILE A  44      -8.761   4.266 -18.448  1.00  0.60           C  
ATOM    528  C   ILE A  44      -8.637   4.262 -16.927  1.00  0.60           C  
ATOM    529  O   ILE A  44      -9.226   3.401 -16.269  1.00  0.60           O  
ATOM    530  CB  ILE A  44     -10.179   4.679 -18.851  1.00  0.60           C  
ATOM    531  CG1 ILE A  44     -10.319   4.681 -20.348  1.00  0.60           C  
ATOM    532  CG2 ILE A  44     -10.514   6.055 -18.272  1.00  0.60           C  
ATOM    533  CD1 ILE A  44     -11.746   4.788 -20.800  1.00  0.60           C  
ATOM    534  H   ILE A  44      -9.036   2.134 -18.710  1.00  0.60           H  
ATOM    535  HA  ILE A  44      -8.054   4.983 -18.855  1.00  0.60           H  
ATOM    536  HB  ILE A  44     -10.865   3.966 -18.464  1.00  0.60           H  
ATOM    537 1HG1 ILE A  44      -9.759   5.521 -20.747  1.00  0.60           H  
ATOM    538 2HG1 ILE A  44      -9.891   3.769 -20.738  1.00  0.60           H  
ATOM    539 1HG2 ILE A  44     -11.531   6.332 -18.547  1.00  0.60           H  
ATOM    540 2HG2 ILE A  44     -10.432   6.027 -17.184  1.00  0.60           H  
ATOM    541 3HG2 ILE A  44      -9.813   6.794 -18.666  1.00  0.60           H  
ATOM    542 1HD1 ILE A  44     -11.792   4.781 -21.887  1.00  0.60           H  
ATOM    543 2HD1 ILE A  44     -12.308   3.944 -20.409  1.00  0.60           H  
ATOM    544 3HD1 ILE A  44     -12.179   5.711 -20.426  1.00  0.60           H  
ATOM    545  N   VAL A  45      -7.835   5.174 -16.385  1.00  0.60           N  
ATOM    546  CA  VAL A  45      -7.656   5.254 -14.940  1.00  0.60           C  
ATOM    547  C   VAL A  45      -8.258   6.559 -14.442  1.00  0.60           C  
ATOM    548  O   VAL A  45      -7.866   7.643 -14.893  1.00  0.60           O  
ATOM    549  CB  VAL A  45      -6.167   5.200 -14.535  1.00  0.60           C  
ATOM    550  CG1 VAL A  45      -6.081   5.289 -13.050  1.00  0.60           C  
ATOM    551  CG2 VAL A  45      -5.520   3.932 -15.054  1.00  0.60           C  
ATOM    552  H   VAL A  45      -7.356   5.832 -16.997  1.00  0.60           H  
ATOM    553  HA  VAL A  45      -8.182   4.426 -14.464  1.00  0.60           H  
ATOM    554  HB  VAL A  45      -5.646   6.062 -14.948  1.00  0.60           H  
ATOM    555 1HG1 VAL A  45      -5.053   5.265 -12.721  1.00  0.60           H  
ATOM    556 2HG1 VAL A  45      -6.541   6.201 -12.719  1.00  0.60           H  
ATOM    557 3HG1 VAL A  45      -6.614   4.455 -12.647  1.00  0.60           H  
ATOM    558 1HG2 VAL A  45      -4.474   3.915 -14.757  1.00  0.60           H  
ATOM    559 2HG2 VAL A  45      -6.027   3.074 -14.646  1.00  0.60           H  
ATOM    560 3HG2 VAL A  45      -5.588   3.913 -16.138  1.00  0.60           H  
ATOM    561  N   THR A  46      -9.219   6.459 -13.527  1.00  0.62           N  
ATOM    562  CA  THR A  46      -9.920   7.651 -13.067  1.00  0.62           C  
ATOM    563  C   THR A  46      -9.810   7.881 -11.557  1.00  0.62           C  
ATOM    564  O   THR A  46      -9.953   6.946 -10.757  1.00  0.62           O  
ATOM    565  CB  THR A  46     -11.415   7.557 -13.456  1.00  0.62           C  
ATOM    566  OG1 THR A  46     -11.528   7.377 -14.870  1.00  0.62           O  
ATOM    567  CG2 THR A  46     -12.162   8.850 -13.068  1.00  0.62           C  
ATOM    568  H   THR A  46      -9.511   5.532 -13.203  1.00  0.62           H  
ATOM    569  HA  THR A  46      -9.490   8.522 -13.561  1.00  0.62           H  
ATOM    570  HB  THR A  46     -11.881   6.709 -12.950  1.00  0.62           H  
ATOM    571  HG1 THR A  46     -11.624   6.437 -15.056  1.00  0.62           H  
ATOM    572 1HG2 THR A  46     -13.200   8.776 -13.357  1.00  0.62           H  
ATOM    573 2HG2 THR A  46     -12.105   8.995 -12.031  1.00  0.62           H  
ATOM    574 3HG2 THR A  46     -11.722   9.710 -13.544  1.00  0.62           H  
ATOM    575  N   ASN A  47      -9.574   9.139 -11.186  1.00  0.64           N  
ATOM    576  CA  ASN A  47      -9.569   9.574  -9.788  1.00  0.64           C  
ATOM    577  C   ASN A  47     -11.026   9.875  -9.506  1.00  0.64           C  
ATOM    578  O   ASN A  47     -11.620  10.604 -10.286  1.00  0.64           O  
ATOM    579  CB  ASN A  47      -8.717  10.821  -9.563  1.00  0.64           C  
ATOM    580  CG  ASN A  47      -8.544  11.187  -8.120  1.00  0.64           C  
ATOM    581  OD1 ASN A  47      -8.511  10.291  -7.291  1.00  0.64           O  
ATOM    582  ND2 ASN A  47      -8.441  12.457  -7.795  1.00  0.64           N  
ATOM    583  H   ASN A  47      -9.433   9.839 -11.922  1.00  0.64           H  
ATOM    584  HA  ASN A  47      -9.248   8.761  -9.132  1.00  0.64           H  
ATOM    585 1HB  ASN A  47      -7.731  10.674 -10.003  1.00  0.64           H  
ATOM    586 2HB  ASN A  47      -9.179  11.667 -10.079  1.00  0.64           H  
ATOM    587 1HD2 ASN A  47      -8.327  12.708  -6.833  1.00  0.64           H  
ATOM    588 2HD2 ASN A  47      -8.517  13.197  -8.490  1.00  0.64           H  
ATOM    589  N   VAL A  48     -11.635   9.221  -8.519  1.00  0.67           N  
ATOM    590  CA  VAL A  48     -13.074   9.407  -8.248  1.00  0.67           C  
ATOM    591  C   VAL A  48     -13.325   9.739  -6.773  1.00  0.67           C  
ATOM    592  O   VAL A  48     -12.398   9.695  -5.972  1.00  0.67           O  
ATOM    593  CB  VAL A  48     -13.897   8.149  -8.658  1.00  0.67           C  
ATOM    594  CG1 VAL A  48     -13.757   7.858 -10.122  1.00  0.67           C  
ATOM    595  CG2 VAL A  48     -13.426   6.949  -7.894  1.00  0.67           C  
ATOM    596  H   VAL A  48     -11.070   8.617  -7.919  1.00  0.67           H  
ATOM    597  HA  VAL A  48     -13.439  10.230  -8.851  1.00  0.67           H  
ATOM    598  HB  VAL A  48     -14.953   8.337  -8.464  1.00  0.67           H  
ATOM    599 1HG1 VAL A  48     -14.357   6.985 -10.381  1.00  0.67           H  
ATOM    600 2HG1 VAL A  48     -14.101   8.720 -10.693  1.00  0.67           H  
ATOM    601 3HG1 VAL A  48     -12.716   7.653 -10.340  1.00  0.67           H  
ATOM    602 1HG2 VAL A  48     -13.983   6.080  -8.183  1.00  0.67           H  
ATOM    603 2HG2 VAL A  48     -12.372   6.779  -8.102  1.00  0.67           H  
ATOM    604 3HG2 VAL A  48     -13.582   7.129  -6.862  1.00  0.67           H  
ATOM    605  N   ALA A  49     -14.550  10.136  -6.434  1.00  0.71           N  
ATOM    606  CA  ALA A  49     -14.943  10.342  -5.033  1.00  0.71           C  
ATOM    607  C   ALA A  49     -16.465  10.316  -4.944  1.00  0.71           C  
ATOM    608  O   ALA A  49     -17.142  11.071  -5.644  1.00  0.71           O  
ATOM    609  CB  ALA A  49     -14.382  11.631  -4.484  1.00  0.71           C  
ATOM    610  H   ALA A  49     -15.249  10.229  -7.157  1.00  0.71           H  
ATOM    611  HA  ALA A  49     -14.555   9.515  -4.439  1.00  0.71           H  
ATOM    612 1HB  ALA A  49     -14.678  11.737  -3.456  1.00  0.71           H  
ATOM    613 2HB  ALA A  49     -13.296  11.612  -4.538  1.00  0.71           H  
ATOM    614 3HB  ALA A  49     -14.747  12.450  -5.040  1.00  0.71           H  
ATOM    615  N   SER A  50     -16.997   9.502  -4.038  1.00  0.75           N  
ATOM    616  CA  SER A  50     -18.438   9.292  -3.915  1.00  0.75           C  
ATOM    617  C   SER A  50     -19.319  10.496  -3.581  1.00  0.75           C  
ATOM    618  O   SER A  50     -20.509  10.477  -3.886  1.00  0.75           O  
ATOM    619  CB  SER A  50     -18.720   8.238  -2.862  1.00  0.75           C  
ATOM    620  OG  SER A  50     -18.406   8.679  -1.563  1.00  0.75           O  
ATOM    621  H   SER A  50     -16.370   8.935  -3.463  1.00  0.75           H  
ATOM    622  HA  SER A  50     -18.773   8.897  -4.871  1.00  0.75           H  
ATOM    623 1HB  SER A  50     -19.764   7.999  -2.897  1.00  0.75           H  
ATOM    624 2HB  SER A  50     -18.166   7.325  -3.085  1.00  0.75           H  
ATOM    625  HG  SER A  50     -17.522   8.299  -1.367  1.00  0.75           H  
ATOM    626  N   GLN A  51     -18.780  11.550  -2.979  1.00  0.80           N  
ATOM    627  CA  GLN A  51     -19.651  12.660  -2.628  1.00  0.80           C  
ATOM    628  C   GLN A  51     -19.642  13.789  -3.654  1.00  0.80           C  
ATOM    629  O   GLN A  51     -20.253  14.836  -3.430  1.00  0.80           O  
ATOM    630  CB  GLN A  51     -19.288  13.186  -1.250  1.00  0.80           C  
ATOM    631  CG  GLN A  51     -19.359  12.113  -0.173  1.00  0.80           C  
ATOM    632  CD  GLN A  51     -20.722  11.490   0.005  1.00  0.80           C  
ATOM    633  OE1 GLN A  51     -21.707  12.177   0.296  1.00  0.80           O  
ATOM    634  NE2 GLN A  51     -20.792  10.166  -0.184  1.00  0.80           N  
ATOM    635  H   GLN A  51     -17.798  11.576  -2.710  1.00  0.80           H  
ATOM    636  HA  GLN A  51     -20.670  12.283  -2.572  1.00  0.80           H  
ATOM    637 1HB  GLN A  51     -18.290  13.592  -1.271  1.00  0.80           H  
ATOM    638 2HB  GLN A  51     -19.967  13.993  -0.977  1.00  0.80           H  
ATOM    639 1HG  GLN A  51     -18.673  11.316  -0.459  1.00  0.80           H  
ATOM    640 2HG  GLN A  51     -19.050  12.550   0.776  1.00  0.80           H  
ATOM    641 1HE2 GLN A  51     -21.668   9.693  -0.091  1.00  0.80           H  
ATOM    642 2HE2 GLN A  51     -19.956   9.639  -0.451  1.00  0.80           H  
ATOM    643  N   CYS A  52     -18.938  13.623  -4.770  1.00  0.84           N  
ATOM    644  CA  CYS A  52     -18.929  14.715  -5.733  1.00  0.84           C  
ATOM    645  C   CYS A  52     -20.301  14.812  -6.416  1.00  0.84           C  
ATOM    646  O   CYS A  52     -20.906  13.795  -6.777  1.00  0.84           O  
ATOM    647  CB  CYS A  52     -17.897  14.510  -6.827  1.00  0.84           C  
ATOM    648  SG  CYS A  52     -16.223  14.392  -6.342  1.00  0.84           S  
ATOM    649  H   CYS A  52     -18.430  12.753  -4.955  1.00  0.84           H  
ATOM    650  HA  CYS A  52     -18.719  15.648  -5.209  1.00  0.84           H  
ATOM    651 1HB  CYS A  52     -18.131  13.646  -7.374  1.00  0.84           H  
ATOM    652 2HB  CYS A  52     -17.972  15.351  -7.502  1.00  0.84           H  
ATOM    653  HG  CYS A  52     -16.148  15.546  -5.652  1.00  0.84           H  
ATOM    654  N   GLY A  53     -20.752  16.035  -6.697  1.00  0.87           N  
ATOM    655  CA  GLY A  53     -22.029  16.256  -7.392  1.00  0.87           C  
ATOM    656  C   GLY A  53     -22.087  15.657  -8.805  1.00  0.87           C  
ATOM    657  O   GLY A  53     -23.166  15.441  -9.354  1.00  0.87           O  
ATOM    658  H   GLY A  53     -20.224  16.837  -6.385  1.00  0.87           H  
ATOM    659 1HA  GLY A  53     -22.834  15.832  -6.790  1.00  0.87           H  
ATOM    660 2HA  GLY A  53     -22.219  17.327  -7.450  1.00  0.87           H  
ATOM    661  N   LYS A  54     -20.921  15.394  -9.387  1.00  0.89           N  
ATOM    662  CA  LYS A  54     -20.822  14.823 -10.722  1.00  0.89           C  
ATOM    663  C   LYS A  54     -20.643  13.303 -10.732  1.00  0.89           C  
ATOM    664  O   LYS A  54     -20.455  12.729 -11.809  1.00  0.89           O  
ATOM    665  CB  LYS A  54     -19.683  15.474 -11.510  1.00  0.89           C  
ATOM    666  CG  LYS A  54     -19.878  16.946 -11.834  1.00  0.89           C  
ATOM    667  CD  LYS A  54     -18.699  17.483 -12.652  1.00  0.89           C  
ATOM    668  CE  LYS A  54     -18.857  18.965 -12.967  1.00  0.89           C  
ATOM    669  NZ  LYS A  54     -20.039  19.227 -13.837  1.00  0.89           N  
ATOM    670  H   LYS A  54     -20.078  15.598  -8.878  1.00  0.89           H  
ATOM    671  HA  LYS A  54     -21.752  15.040 -11.249  1.00  0.89           H  
ATOM    672 1HB  LYS A  54     -18.786  15.410 -10.949  1.00  0.89           H  
ATOM    673 2HB  LYS A  54     -19.527  14.932 -12.443  1.00  0.89           H  
ATOM    674 1HG  LYS A  54     -20.798  17.072 -12.407  1.00  0.89           H  
ATOM    675 2HG  LYS A  54     -19.964  17.515 -10.911  1.00  0.89           H  
ATOM    676 1HD  LYS A  54     -17.771  17.337 -12.094  1.00  0.89           H  
ATOM    677 2HD  LYS A  54     -18.623  16.932 -13.590  1.00  0.89           H  
ATOM    678 1HE  LYS A  54     -18.973  19.518 -12.037  1.00  0.89           H  
ATOM    679 2HE  LYS A  54     -17.963  19.313 -13.475  1.00  0.89           H  
ATOM    680 1HZ  LYS A  54     -20.108  20.217 -14.023  1.00  0.89           H  
ATOM    681 2HZ  LYS A  54     -19.934  18.726 -14.708  1.00  0.89           H  
ATOM    682 3HZ  LYS A  54     -20.877  18.914 -13.368  1.00  0.89           H  
ATOM    683  N   THR A  55     -20.717  12.632  -9.568  1.00  0.88           N  
ATOM    684  CA  THR A  55     -20.519  11.180  -9.580  1.00  0.88           C  
ATOM    685  C   THR A  55     -21.553  10.412 -10.361  1.00  0.88           C  
ATOM    686  O   THR A  55     -21.214   9.451 -11.040  1.00  0.88           O  
ATOM    687  CB  THR A  55     -20.581  10.587  -8.163  1.00  0.88           C  
ATOM    688  OG1 THR A  55     -21.795  11.023  -7.530  1.00  0.88           O  
ATOM    689  CG2 THR A  55     -19.442  10.913  -7.357  1.00  0.88           C  
ATOM    690  H   THR A  55     -20.882  13.117  -8.683  1.00  0.88           H  
ATOM    691  HA  THR A  55     -19.543  10.971 -10.015  1.00  0.88           H  
ATOM    692  HB  THR A  55     -20.628   9.518  -8.248  1.00  0.88           H  
ATOM    693  HG1 THR A  55     -21.652  11.926  -7.157  1.00  0.88           H  
ATOM    694 1HG2 THR A  55     -19.562  10.453  -6.401  1.00  0.88           H  
ATOM    695 2HG2 THR A  55     -18.534  10.547  -7.828  1.00  0.88           H  
ATOM    696 3HG2 THR A  55     -19.390  11.950  -7.240  1.00  0.88           H  
ATOM    697  N   GLU A  56     -22.800  10.852 -10.345  1.00  0.87           N  
ATOM    698  CA  GLU A  56     -23.812  10.120 -11.085  1.00  0.87           C  
ATOM    699  C   GLU A  56     -23.486  10.114 -12.563  1.00  0.87           C  
ATOM    700  O   GLU A  56     -23.601   9.095 -13.246  1.00  0.87           O  
ATOM    701  CB  GLU A  56     -25.196  10.715 -10.849  1.00  0.87           C  
ATOM    702  CG  GLU A  56     -26.320   9.977 -11.565  1.00  0.87           C  
ATOM    703  CD  GLU A  56     -27.689  10.514 -11.232  1.00  0.87           C  
ATOM    704  OE1 GLU A  56     -27.775  11.434 -10.453  1.00  0.87           O  
ATOM    705  OE2 GLU A  56     -28.650  10.001 -11.757  1.00  0.87           O  
ATOM    706  H   GLU A  56     -23.038  11.658  -9.784  1.00  0.87           H  
ATOM    707  HA  GLU A  56     -23.811   9.088 -10.741  1.00  0.87           H  
ATOM    708 1HB  GLU A  56     -25.414  10.710  -9.782  1.00  0.87           H  
ATOM    709 2HB  GLU A  56     -25.206  11.753 -11.183  1.00  0.87           H  
ATOM    710 1HG  GLU A  56     -26.159  10.065 -12.640  1.00  0.87           H  
ATOM    711 2HG  GLU A  56     -26.273   8.921 -11.308  1.00  0.87           H  
ATOM    712  N   VAL A  57     -23.045  11.260 -13.060  1.00  0.84           N  
ATOM    713  CA  VAL A  57     -22.742  11.382 -14.466  1.00  0.84           C  
ATOM    714  C   VAL A  57     -21.464  10.644 -14.808  1.00  0.84           C  
ATOM    715  O   VAL A  57     -21.438   9.844 -15.745  1.00  0.84           O  
ATOM    716  CB  VAL A  57     -22.590  12.860 -14.846  1.00  0.84           C  
ATOM    717  CG1 VAL A  57     -22.138  12.973 -16.293  1.00  0.84           C  
ATOM    718  CG2 VAL A  57     -23.903  13.573 -14.604  1.00  0.84           C  
ATOM    719  H   VAL A  57     -22.931  12.055 -12.446  1.00  0.84           H  
ATOM    720  HA  VAL A  57     -23.564  10.949 -15.037  1.00  0.84           H  
ATOM    721  HB  VAL A  57     -21.813  13.312 -14.225  1.00  0.84           H  
ATOM    722 1HG1 VAL A  57     -22.010  14.020 -16.560  1.00  0.84           H  
ATOM    723 2HG1 VAL A  57     -21.189  12.455 -16.404  1.00  0.84           H  
ATOM    724 3HG1 VAL A  57     -22.878  12.520 -16.951  1.00  0.84           H  
ATOM    725 1HG2 VAL A  57     -23.796  14.627 -14.860  1.00  0.84           H  
ATOM    726 2HG2 VAL A  57     -24.679  13.124 -15.223  1.00  0.84           H  
ATOM    727 3HG2 VAL A  57     -24.178  13.480 -13.551  1.00  0.84           H  
ATOM    728  N   ASN A  58     -20.410  10.868 -14.021  1.00  0.81           N  
ATOM    729  CA  ASN A  58     -19.138  10.223 -14.290  1.00  0.81           C  
ATOM    730  C   ASN A  58     -19.262   8.710 -14.249  1.00  0.81           C  
ATOM    731  O   ASN A  58     -18.812   8.027 -15.170  1.00  0.81           O  
ATOM    732  CB  ASN A  58     -18.071  10.668 -13.319  1.00  0.81           C  
ATOM    733  CG  ASN A  58     -16.729  10.101 -13.696  1.00  0.81           C  
ATOM    734  OD1 ASN A  58     -16.173  10.449 -14.750  1.00  0.81           O  
ATOM    735  ND2 ASN A  58     -16.205   9.234 -12.879  1.00  0.81           N  
ATOM    736  H   ASN A  58     -20.486  11.511 -13.236  1.00  0.81           H  
ATOM    737  HA  ASN A  58     -18.825  10.494 -15.298  1.00  0.81           H  
ATOM    738 1HB  ASN A  58     -18.017  11.759 -13.299  1.00  0.81           H  
ATOM    739 2HB  ASN A  58     -18.335  10.335 -12.313  1.00  0.81           H  
ATOM    740 1HD2 ASN A  58     -15.322   8.821 -13.098  1.00  0.81           H  
ATOM    741 2HD2 ASN A  58     -16.696   8.979 -12.047  1.00  0.81           H  
ATOM    742  N   TYR A  59     -19.855   8.168 -13.180  1.00  0.78           N  
ATOM    743  CA  TYR A  59     -19.960   6.726 -13.101  1.00  0.78           C  
ATOM    744  C   TYR A  59     -20.877   6.180 -14.164  1.00  0.78           C  
ATOM    745  O   TYR A  59     -20.545   5.173 -14.777  1.00  0.78           O  
ATOM    746  CB  TYR A  59     -20.429   6.264 -11.724  1.00  0.78           C  
ATOM    747  CG  TYR A  59     -19.348   6.265 -10.669  1.00  0.78           C  
ATOM    748  CD1 TYR A  59     -19.373   7.169  -9.647  1.00  0.78           C  
ATOM    749  CD2 TYR A  59     -18.334   5.332 -10.737  1.00  0.78           C  
ATOM    750  CE1 TYR A  59     -18.393   7.153  -8.683  1.00  0.78           C  
ATOM    751  CE2 TYR A  59     -17.354   5.302  -9.777  1.00  0.78           C  
ATOM    752  CZ  TYR A  59     -17.393   6.214  -8.741  1.00  0.78           C  
ATOM    753  OH  TYR A  59     -16.455   6.192  -7.760  1.00  0.78           O  
ATOM    754  H   TYR A  59     -20.242   8.744 -12.436  1.00  0.78           H  
ATOM    755  HA  TYR A  59     -18.971   6.305 -13.276  1.00  0.78           H  
ATOM    756 1HB  TYR A  59     -21.246   6.903 -11.383  1.00  0.78           H  
ATOM    757 2HB  TYR A  59     -20.824   5.251 -11.801  1.00  0.78           H  
ATOM    758  HD1 TYR A  59     -20.166   7.883  -9.601  1.00  0.78           H  
ATOM    759  HD2 TYR A  59     -18.327   4.620 -11.545  1.00  0.78           H  
ATOM    760  HE1 TYR A  59     -18.417   7.875  -7.866  1.00  0.78           H  
ATOM    761  HE2 TYR A  59     -16.564   4.559  -9.832  1.00  0.78           H  
ATOM    762  HH  TYR A  59     -15.753   5.594  -8.012  1.00  0.78           H  
ATOM    763  N   LYS A  60     -21.992   6.852 -14.463  1.00  0.76           N  
ATOM    764  CA  LYS A  60     -22.861   6.319 -15.497  1.00  0.76           C  
ATOM    765  C   LYS A  60     -22.082   6.206 -16.796  1.00  0.76           C  
ATOM    766  O   LYS A  60     -22.074   5.150 -17.430  1.00  0.76           O  
ATOM    767  CB  LYS A  60     -24.095   7.206 -15.683  1.00  0.76           C  
ATOM    768  CG  LYS A  60     -25.107   6.719 -16.730  1.00  0.76           C  
ATOM    769  CD  LYS A  60     -26.312   7.668 -16.797  1.00  0.76           C  
ATOM    770  CE  LYS A  60     -27.421   7.140 -17.717  1.00  0.76           C  
ATOM    771  NZ  LYS A  60     -27.006   7.110 -19.145  1.00  0.76           N  
ATOM    772  H   LYS A  60     -22.274   7.702 -13.971  1.00  0.76           H  
ATOM    773  HA  LYS A  60     -23.183   5.320 -15.204  1.00  0.76           H  
ATOM    774 1HB  LYS A  60     -24.621   7.289 -14.733  1.00  0.76           H  
ATOM    775 2HB  LYS A  60     -23.774   8.214 -15.960  1.00  0.76           H  
ATOM    776 1HG  LYS A  60     -24.625   6.679 -17.714  1.00  0.76           H  
ATOM    777 2HG  LYS A  60     -25.450   5.719 -16.471  1.00  0.76           H  
ATOM    778 1HD  LYS A  60     -26.718   7.807 -15.792  1.00  0.76           H  
ATOM    779 2HD  LYS A  60     -25.977   8.636 -17.168  1.00  0.76           H  
ATOM    780 1HE  LYS A  60     -27.689   6.131 -17.409  1.00  0.76           H  
ATOM    781 2HE  LYS A  60     -28.295   7.783 -17.620  1.00  0.76           H  
ATOM    782 1HZ  LYS A  60     -27.749   6.757 -19.720  1.00  0.76           H  
ATOM    783 2HZ  LYS A  60     -26.757   8.030 -19.460  1.00  0.76           H  
ATOM    784 3HZ  LYS A  60     -26.191   6.493 -19.261  1.00  0.76           H  
ATOM    785  N   GLN A  61     -21.383   7.279 -17.173  1.00  0.74           N  
ATOM    786  CA  GLN A  61     -20.636   7.277 -18.418  1.00  0.74           C  
ATOM    787  C   GLN A  61     -19.493   6.256 -18.417  1.00  0.74           C  
ATOM    788  O   GLN A  61     -19.284   5.578 -19.425  1.00  0.74           O  
ATOM    789  CB  GLN A  61     -20.149   8.693 -18.724  1.00  0.74           C  
ATOM    790  CG  GLN A  61     -21.299   9.640 -19.113  1.00  0.74           C  
ATOM    791  CD  GLN A  61     -20.888  11.098 -19.347  1.00  0.74           C  
ATOM    792  OE1 GLN A  61     -20.148  11.700 -18.571  1.00  0.74           O  
ATOM    793  NE2 GLN A  61     -21.378  11.667 -20.442  1.00  0.74           N  
ATOM    794  H   GLN A  61     -21.392   8.124 -16.599  1.00  0.74           H  
ATOM    795  HA  GLN A  61     -21.324   6.994 -19.215  1.00  0.74           H  
ATOM    796 1HB  GLN A  61     -19.662   9.103 -17.835  1.00  0.74           H  
ATOM    797 2HB  GLN A  61     -19.422   8.671 -19.529  1.00  0.74           H  
ATOM    798 1HG  GLN A  61     -21.764   9.263 -20.025  1.00  0.74           H  
ATOM    799 2HG  GLN A  61     -22.027   9.629 -18.298  1.00  0.74           H  
ATOM    800 1HE2 GLN A  61     -21.146  12.646 -20.661  1.00  0.74           H  
ATOM    801 2HE2 GLN A  61     -21.977  11.151 -21.051  1.00  0.74           H  
ATOM    802  N   LEU A  62     -18.779   6.086 -17.297  1.00  0.73           N  
ATOM    803  CA  LEU A  62     -17.722   5.076 -17.279  1.00  0.73           C  
ATOM    804  C   LEU A  62     -18.324   3.678 -17.418  1.00  0.73           C  
ATOM    805  O   LEU A  62     -17.756   2.812 -18.089  1.00  0.73           O  
ATOM    806  CB  LEU A  62     -16.891   5.139 -15.999  1.00  0.73           C  
ATOM    807  CG  LEU A  62     -15.959   6.359 -15.786  1.00  0.73           C  
ATOM    808  CD1 LEU A  62     -15.357   6.267 -14.380  1.00  0.73           C  
ATOM    809  CD2 LEU A  62     -14.856   6.378 -16.852  1.00  0.73           C  
ATOM    810  H   LEU A  62     -18.952   6.666 -16.474  1.00  0.73           H  
ATOM    811  HA  LEU A  62     -17.063   5.253 -18.125  1.00  0.73           H  
ATOM    812 1HB  LEU A  62     -17.586   5.123 -15.162  1.00  0.73           H  
ATOM    813 2HB  LEU A  62     -16.274   4.254 -15.955  1.00  0.73           H  
ATOM    814  HG  LEU A  62     -16.535   7.280 -15.853  1.00  0.73           H  
ATOM    815 1HD1 LEU A  62     -14.709   7.119 -14.215  1.00  0.73           H  
ATOM    816 2HD1 LEU A  62     -16.160   6.269 -13.642  1.00  0.73           H  
ATOM    817 3HD1 LEU A  62     -14.778   5.349 -14.289  1.00  0.73           H  
ATOM    818 1HD2 LEU A  62     -14.209   7.242 -16.686  1.00  0.73           H  
ATOM    819 2HD2 LEU A  62     -14.264   5.470 -16.796  1.00  0.73           H  
ATOM    820 3HD2 LEU A  62     -15.314   6.454 -17.826  1.00  0.73           H  
ATOM    821  N   VAL A  63     -19.493   3.453 -16.805  1.00  0.73           N  
ATOM    822  CA  VAL A  63     -20.147   2.159 -16.915  1.00  0.73           C  
ATOM    823  C   VAL A  63     -20.546   1.933 -18.362  1.00  0.73           C  
ATOM    824  O   VAL A  63     -20.345   0.840 -18.890  1.00  0.73           O  
ATOM    825  CB  VAL A  63     -21.358   2.030 -15.966  1.00  0.73           C  
ATOM    826  CG1 VAL A  63     -22.122   0.743 -16.265  1.00  0.73           C  
ATOM    827  CG2 VAL A  63     -20.855   1.984 -14.530  1.00  0.73           C  
ATOM    828  H   VAL A  63     -19.931   4.185 -16.245  1.00  0.73           H  
ATOM    829  HA  VAL A  63     -19.434   1.388 -16.630  1.00  0.73           H  
ATOM    830  HB  VAL A  63     -22.029   2.879 -16.107  1.00  0.73           H  
ATOM    831 1HG1 VAL A  63     -22.970   0.661 -15.580  1.00  0.73           H  
ATOM    832 2HG1 VAL A  63     -22.483   0.763 -17.293  1.00  0.73           H  
ATOM    833 3HG1 VAL A  63     -21.464  -0.115 -16.125  1.00  0.73           H  
ATOM    834 1HG2 VAL A  63     -21.699   1.883 -13.844  1.00  0.73           H  
ATOM    835 2HG2 VAL A  63     -20.203   1.130 -14.442  1.00  0.73           H  
ATOM    836 3HG2 VAL A  63     -20.306   2.875 -14.289  1.00  0.73           H  
ATOM    837  N   GLU A  64     -21.084   2.964 -19.023  1.00  0.74           N  
ATOM    838  CA  GLU A  64     -21.437   2.816 -20.427  1.00  0.74           C  
ATOM    839  C   GLU A  64     -20.182   2.512 -21.257  1.00  0.74           C  
ATOM    840  O   GLU A  64     -20.234   1.667 -22.152  1.00  0.74           O  
ATOM    841  CB  GLU A  64     -22.157   4.067 -20.962  1.00  0.74           C  
ATOM    842  CG  GLU A  64     -23.576   4.272 -20.407  1.00  0.74           C  
ATOM    843  CD  GLU A  64     -24.262   5.540 -20.900  1.00  0.74           C  
ATOM    844  OE1 GLU A  64     -23.670   6.293 -21.639  1.00  0.74           O  
ATOM    845  OE2 GLU A  64     -25.397   5.759 -20.506  1.00  0.74           O  
ATOM    846  H   GLU A  64     -21.258   3.844 -18.537  1.00  0.74           H  
ATOM    847  HA  GLU A  64     -22.117   1.971 -20.523  1.00  0.74           H  
ATOM    848 1HB  GLU A  64     -21.573   4.951 -20.713  1.00  0.74           H  
ATOM    849 2HB  GLU A  64     -22.221   4.014 -22.050  1.00  0.74           H  
ATOM    850 1HG  GLU A  64     -24.184   3.415 -20.690  1.00  0.74           H  
ATOM    851 2HG  GLU A  64     -23.525   4.296 -19.322  1.00  0.74           H  
ATOM    852  N   LEU A  65     -19.030   3.129 -20.934  1.00  0.74           N  
ATOM    853  CA  LEU A  65     -17.822   2.809 -21.694  1.00  0.74           C  
ATOM    854  C   LEU A  65     -17.454   1.346 -21.494  1.00  0.74           C  
ATOM    855  O   LEU A  65     -17.069   0.651 -22.435  1.00  0.74           O  
ATOM    856  CB  LEU A  65     -16.603   3.623 -21.242  1.00  0.74           C  
ATOM    857  CG  LEU A  65     -16.571   5.067 -21.503  1.00  0.74           C  
ATOM    858  CD1 LEU A  65     -15.297   5.633 -20.922  1.00  0.74           C  
ATOM    859  CD2 LEU A  65     -16.640   5.298 -22.908  1.00  0.74           C  
ATOM    860  H   LEU A  65     -19.019   3.841 -20.204  1.00  0.74           H  
ATOM    861  HA  LEU A  65     -18.012   2.990 -22.750  1.00  0.74           H  
ATOM    862 1HB  LEU A  65     -16.534   3.519 -20.174  1.00  0.74           H  
ATOM    863 2HB  LEU A  65     -15.713   3.187 -21.686  1.00  0.74           H  
ATOM    864  HG  LEU A  65     -17.413   5.548 -21.017  1.00  0.74           H  
ATOM    865 1HD1 LEU A  65     -15.256   6.695 -21.117  1.00  0.74           H  
ATOM    866 2HD1 LEU A  65     -15.262   5.444 -19.860  1.00  0.74           H  
ATOM    867 3HD1 LEU A  65     -14.458   5.151 -21.403  1.00  0.74           H  
ATOM    868 1HD2 LEU A  65     -16.618   6.370 -23.053  1.00  0.74           H  
ATOM    869 2HD2 LEU A  65     -15.790   4.830 -23.404  1.00  0.74           H  
ATOM    870 3HD2 LEU A  65     -17.569   4.891 -23.307  1.00  0.74           H  
ATOM    871  N   HIS A  66     -17.607   0.858 -20.271  1.00  0.76           N  
ATOM    872  CA  HIS A  66     -17.304  -0.528 -19.969  1.00  0.76           C  
ATOM    873  C   HIS A  66     -18.217  -1.432 -20.808  1.00  0.76           C  
ATOM    874  O   HIS A  66     -17.755  -2.311 -21.539  1.00  0.76           O  
ATOM    875  CB  HIS A  66     -17.489  -0.799 -18.464  1.00  0.76           C  
ATOM    876  CG  HIS A  66     -17.148  -2.190 -18.014  1.00  0.76           C  
ATOM    877  ND1 HIS A  66     -15.848  -2.619 -17.829  1.00  0.76           N  
ATOM    878  CD2 HIS A  66     -17.938  -3.246 -17.720  1.00  0.76           C  
ATOM    879  CE1 HIS A  66     -15.858  -3.878 -17.423  1.00  0.76           C  
ATOM    880  NE2 HIS A  66     -17.111  -4.282 -17.352  1.00  0.76           N  
ATOM    881  H   HIS A  66     -17.915   1.478 -19.521  1.00  0.76           H  
ATOM    882  HA  HIS A  66     -16.270  -0.747 -20.233  1.00  0.76           H  
ATOM    883 1HB  HIS A  66     -16.896  -0.095 -17.892  1.00  0.76           H  
ATOM    884 2HB  HIS A  66     -18.521  -0.627 -18.197  1.00  0.76           H  
ATOM    885  HD2 HIS A  66     -19.030  -3.267 -17.763  1.00  0.76           H  
ATOM    886  HE1 HIS A  66     -14.980  -4.480 -17.190  1.00  0.76           H  
ATOM    887  HE2 HIS A  66     -17.416  -5.203 -17.070  1.00  0.76           H  
ATOM    888  N   GLU A  67     -19.521  -1.175 -20.771  1.00  0.77           N  
ATOM    889  CA  GLU A  67     -20.458  -2.012 -21.512  1.00  0.77           C  
ATOM    890  C   GLU A  67     -20.210  -1.967 -23.031  1.00  0.77           C  
ATOM    891  O   GLU A  67     -20.359  -2.980 -23.717  1.00  0.77           O  
ATOM    892  CB  GLU A  67     -21.896  -1.564 -21.227  1.00  0.77           C  
ATOM    893  CG  GLU A  67     -22.438  -1.830 -19.794  1.00  0.77           C  
ATOM    894  CD  GLU A  67     -22.669  -3.294 -19.451  1.00  0.77           C  
ATOM    895  OE1 GLU A  67     -22.692  -4.107 -20.336  1.00  0.77           O  
ATOM    896  OE2 GLU A  67     -22.853  -3.588 -18.285  1.00  0.77           O  
ATOM    897  H   GLU A  67     -19.865  -0.411 -20.188  1.00  0.77           H  
ATOM    898  HA  GLU A  67     -20.332  -3.041 -21.177  1.00  0.77           H  
ATOM    899 1HB  GLU A  67     -21.967  -0.488 -21.401  1.00  0.77           H  
ATOM    900 2HB  GLU A  67     -22.569  -2.048 -21.932  1.00  0.77           H  
ATOM    901 1HG  GLU A  67     -21.724  -1.420 -19.080  1.00  0.77           H  
ATOM    902 2HG  GLU A  67     -23.372  -1.285 -19.673  1.00  0.77           H  
ATOM    903  N   ARG A  68     -19.824  -0.802 -23.560  1.00  0.79           N  
ATOM    904  CA  ARG A  68     -19.579  -0.647 -24.992  1.00  0.79           C  
ATOM    905  C   ARG A  68     -18.249  -1.223 -25.479  1.00  0.79           C  
ATOM    906  O   ARG A  68     -18.168  -1.740 -26.597  1.00  0.79           O  
ATOM    907  CB  ARG A  68     -19.585   0.827 -25.370  1.00  0.79           C  
ATOM    908  CG  ARG A  68     -20.919   1.528 -25.294  1.00  0.79           C  
ATOM    909  CD  ARG A  68     -20.781   2.991 -25.563  1.00  0.79           C  
ATOM    910  NE  ARG A  68     -22.046   3.684 -25.378  1.00  0.79           N  
ATOM    911  CZ  ARG A  68     -22.245   5.011 -25.538  1.00  0.79           C  
ATOM    912  NH1 ARG A  68     -21.268   5.812 -25.929  1.00  0.79           N  
ATOM    913  NH2 ARG A  68     -23.443   5.519 -25.296  1.00  0.79           N  
ATOM    914  H   ARG A  68     -19.736   0.013 -22.955  1.00  0.79           H  
ATOM    915  HA  ARG A  68     -20.386  -1.149 -25.524  1.00  0.79           H  
ATOM    916 1HB  ARG A  68     -18.920   1.358 -24.690  1.00  0.79           H  
ATOM    917 2HB  ARG A  68     -19.187   0.952 -26.377  1.00  0.79           H  
ATOM    918 1HG  ARG A  68     -21.585   1.106 -26.045  1.00  0.79           H  
ATOM    919 2HG  ARG A  68     -21.359   1.389 -24.311  1.00  0.79           H  
ATOM    920 1HD  ARG A  68     -20.052   3.418 -24.868  1.00  0.79           H  
ATOM    921 2HD  ARG A  68     -20.442   3.155 -26.586  1.00  0.79           H  
ATOM    922  HE  ARG A  68     -22.835   3.130 -25.074  1.00  0.79           H  
ATOM    923 1HH1 ARG A  68     -20.320   5.460 -26.134  1.00  0.79           H  
ATOM    924 2HH1 ARG A  68     -21.440   6.799 -26.031  1.00  0.79           H  
ATOM    925 1HH2 ARG A  68     -24.195   4.920 -24.983  1.00  0.79           H  
ATOM    926 2HH2 ARG A  68     -23.601   6.510 -25.402  1.00  0.79           H  
ATOM    927  N   TYR A  69     -17.194  -1.116 -24.666  1.00  0.80           N  
ATOM    928  CA  TYR A  69     -15.870  -1.508 -25.126  1.00  0.80           C  
ATOM    929  C   TYR A  69     -15.173  -2.651 -24.375  1.00  0.80           C  
ATOM    930  O   TYR A  69     -14.108  -3.097 -24.818  1.00  0.80           O  
ATOM    931  CB  TYR A  69     -14.981  -0.282 -25.094  1.00  0.80           C  
ATOM    932  CG  TYR A  69     -15.479   0.852 -25.921  1.00  0.80           C  
ATOM    933  CD1 TYR A  69     -16.079   1.923 -25.300  1.00  0.80           C  
ATOM    934  CD2 TYR A  69     -15.357   0.825 -27.292  1.00  0.80           C  
ATOM    935  CE1 TYR A  69     -16.564   2.956 -26.032  1.00  0.80           C  
ATOM    936  CE2 TYR A  69     -15.842   1.872 -28.039  1.00  0.80           C  
ATOM    937  CZ  TYR A  69     -16.449   2.938 -27.410  1.00  0.80           C  
ATOM    938  OH  TYR A  69     -16.944   3.983 -28.152  1.00  0.80           O  
ATOM    939  H   TYR A  69     -17.295  -0.691 -23.744  1.00  0.80           H  
ATOM    940  HA  TYR A  69     -15.964  -1.827 -26.162  1.00  0.80           H  
ATOM    941 1HB  TYR A  69     -14.931   0.050 -24.081  1.00  0.80           H  
ATOM    942 2HB  TYR A  69     -13.983  -0.538 -25.427  1.00  0.80           H  
ATOM    943  HD1 TYR A  69     -16.171   1.942 -24.224  1.00  0.80           H  
ATOM    944  HD2 TYR A  69     -14.885  -0.018 -27.781  1.00  0.80           H  
ATOM    945  HE1 TYR A  69     -17.045   3.790 -25.531  1.00  0.80           H  
ATOM    946  HE2 TYR A  69     -15.752   1.857 -29.124  1.00  0.80           H  
ATOM    947  HH  TYR A  69     -17.387   4.628 -27.557  1.00  0.80           H  
ATOM    948  N   ALA A  70     -15.741  -3.169 -23.279  1.00  0.80           N  
ATOM    949  CA  ALA A  70     -15.082  -4.261 -22.546  1.00  0.80           C  
ATOM    950  C   ALA A  70     -14.866  -5.473 -23.451  1.00  0.80           C  
ATOM    951  O   ALA A  70     -13.849  -6.162 -23.345  1.00  0.80           O  
ATOM    952  CB  ALA A  70     -15.890  -4.679 -21.332  1.00  0.80           C  
ATOM    953  H   ALA A  70     -16.603  -2.791 -22.897  1.00  0.80           H  
ATOM    954  HA  ALA A  70     -14.108  -3.905 -22.214  1.00  0.80           H  
ATOM    955 1HB  ALA A  70     -15.367  -5.472 -20.799  1.00  0.80           H  
ATOM    956 2HB  ALA A  70     -16.013  -3.825 -20.668  1.00  0.80           H  
ATOM    957 3HB  ALA A  70     -16.868  -5.036 -21.649  1.00  0.80           H  
ATOM    958  N   GLU A  71     -15.798  -5.705 -24.379  1.00  0.79           N  
ATOM    959  CA  GLU A  71     -15.737  -6.827 -25.318  1.00  0.79           C  
ATOM    960  C   GLU A  71     -14.543  -6.713 -26.267  1.00  0.79           C  
ATOM    961  O   GLU A  71     -14.131  -7.699 -26.879  1.00  0.79           O  
ATOM    962  CB  GLU A  71     -17.032  -6.931 -26.129  1.00  0.79           C  
ATOM    963  CG  GLU A  71     -18.254  -7.355 -25.313  1.00  0.79           C  
ATOM    964  CD  GLU A  71     -19.524  -7.453 -26.137  1.00  0.79           C  
ATOM    965  OE1 GLU A  71     -19.495  -7.095 -27.291  1.00  0.79           O  
ATOM    966  OE2 GLU A  71     -20.517  -7.902 -25.610  1.00  0.79           O  
ATOM    967  H   GLU A  71     -16.597  -5.087 -24.416  1.00  0.79           H  
ATOM    968  HA  GLU A  71     -15.620  -7.745 -24.742  1.00  0.79           H  
ATOM    969 1HB  GLU A  71     -17.251  -5.964 -26.585  1.00  0.79           H  
ATOM    970 2HB  GLU A  71     -16.898  -7.651 -26.937  1.00  0.79           H  
ATOM    971 1HG  GLU A  71     -18.054  -8.324 -24.856  1.00  0.79           H  
ATOM    972 2HG  GLU A  71     -18.403  -6.631 -24.510  1.00  0.79           H  
ATOM    973  N   ARG A  72     -14.018  -5.494 -26.422  1.00  0.77           N  
ATOM    974  CA  ARG A  72     -12.893  -5.224 -27.296  1.00  0.77           C  
ATOM    975  C   ARG A  72     -11.615  -5.065 -26.478  1.00  0.77           C  
ATOM    976  O   ARG A  72     -10.586  -4.661 -27.006  1.00  0.77           O  
ATOM    977  CB  ARG A  72     -13.119  -3.954 -28.100  1.00  0.77           C  
ATOM    978  CG  ARG A  72     -14.253  -4.014 -29.124  1.00  0.77           C  
ATOM    979  CD  ARG A  72     -14.545  -2.658 -29.679  1.00  0.77           C  
ATOM    980  NE  ARG A  72     -15.575  -2.679 -30.714  1.00  0.77           N  
ATOM    981  CZ  ARG A  72     -16.902  -2.718 -30.468  1.00  0.77           C  
ATOM    982  NH1 ARG A  72     -17.333  -2.733 -29.229  1.00  0.77           N  
ATOM    983  NH2 ARG A  72     -17.764  -2.737 -31.471  1.00  0.77           N  
ATOM    984  H   ARG A  72     -14.374  -4.715 -25.881  1.00  0.77           H  
ATOM    985  HA  ARG A  72     -12.770  -6.062 -27.981  1.00  0.77           H  
ATOM    986 1HB  ARG A  72     -13.344  -3.133 -27.414  1.00  0.77           H  
ATOM    987 2HB  ARG A  72     -12.202  -3.693 -28.632  1.00  0.77           H  
ATOM    988 1HG  ARG A  72     -13.973  -4.675 -29.944  1.00  0.77           H  
ATOM    989 2HG  ARG A  72     -15.158  -4.392 -28.642  1.00  0.77           H  
ATOM    990 1HD  ARG A  72     -14.897  -2.023 -28.872  1.00  0.77           H  
ATOM    991 2HD  ARG A  72     -13.636  -2.233 -30.107  1.00  0.77           H  
ATOM    992  HE  ARG A  72     -15.275  -2.668 -31.680  1.00  0.77           H  
ATOM    993 1HH1 ARG A  72     -16.668  -2.720 -28.467  1.00  0.77           H  
ATOM    994 2HH1 ARG A  72     -18.325  -2.760 -29.027  1.00  0.77           H  
ATOM    995 1HH2 ARG A  72     -17.432  -2.724 -32.425  1.00  0.77           H  
ATOM    996 2HH2 ARG A  72     -18.755  -2.763 -31.279  1.00  0.77           H  
ATOM    997  N   GLY A  73     -11.677  -5.386 -25.184  1.00  0.75           N  
ATOM    998  CA  GLY A  73     -10.520  -5.299 -24.305  1.00  0.75           C  
ATOM    999  C   GLY A  73     -10.350  -4.009 -23.484  1.00  0.75           C  
ATOM   1000  O   GLY A  73      -9.335  -3.871 -22.811  1.00  0.75           O  
ATOM   1001  H   GLY A  73     -12.551  -5.714 -24.776  1.00  0.75           H  
ATOM   1002 1HA  GLY A  73     -10.565  -6.140 -23.614  1.00  0.75           H  
ATOM   1003 2HA  GLY A  73      -9.621  -5.454 -24.900  1.00  0.75           H  
ATOM   1004  N   LEU A  74     -11.307  -3.081 -23.502  1.00  0.72           N  
ATOM   1005  CA  LEU A  74     -11.149  -1.871 -22.678  1.00  0.72           C  
ATOM   1006  C   LEU A  74     -11.346  -2.190 -21.209  1.00  0.72           C  
ATOM   1007  O   LEU A  74     -12.281  -2.913 -20.843  1.00  0.72           O  
ATOM   1008  CB  LEU A  74     -12.151  -0.772 -23.024  1.00  0.72           C  
ATOM   1009  CG  LEU A  74     -12.005   0.610 -22.257  1.00  0.72           C  
ATOM   1010  CD1 LEU A  74     -10.742   1.280 -22.713  1.00  0.72           C  
ATOM   1011  CD2 LEU A  74     -13.239   1.494 -22.495  1.00  0.72           C  
ATOM   1012  H   LEU A  74     -12.154  -3.204 -24.058  1.00  0.72           H  
ATOM   1013  HA  LEU A  74     -10.140  -1.484 -22.814  1.00  0.72           H  
ATOM   1014 1HB  LEU A  74     -12.067  -0.566 -24.085  1.00  0.72           H  
ATOM   1015 2HB  LEU A  74     -13.148  -1.153 -22.821  1.00  0.72           H  
ATOM   1016  HG  LEU A  74     -11.921   0.433 -21.189  1.00  0.72           H  
ATOM   1017 1HD1 LEU A  74     -10.612   2.212 -22.195  1.00  0.72           H  
ATOM   1018 2HD1 LEU A  74      -9.911   0.640 -22.509  1.00  0.72           H  
ATOM   1019 3HD1 LEU A  74     -10.807   1.458 -23.773  1.00  0.72           H  
ATOM   1020 1HD2 LEU A  74     -13.128   2.426 -21.964  1.00  0.72           H  
ATOM   1021 2HD2 LEU A  74     -13.340   1.696 -23.550  1.00  0.72           H  
ATOM   1022 3HD2 LEU A  74     -14.130   0.980 -22.131  1.00  0.72           H  
ATOM   1023  N   ARG A  75     -10.487  -1.642 -20.363  1.00  0.68           N  
ATOM   1024  CA  ARG A  75     -10.660  -1.818 -18.934  1.00  0.68           C  
ATOM   1025  C   ARG A  75     -10.608  -0.476 -18.231  1.00  0.68           C  
ATOM   1026  O   ARG A  75      -9.903   0.436 -18.664  1.00  0.68           O  
ATOM   1027  CB  ARG A  75      -9.599  -2.742 -18.371  1.00  0.68           C  
ATOM   1028  CG  ARG A  75      -9.654  -4.184 -18.920  1.00  0.68           C  
ATOM   1029  CD  ARG A  75     -10.859  -4.900 -18.413  1.00  0.68           C  
ATOM   1030  NE  ARG A  75     -10.917  -6.281 -18.858  1.00  0.68           N  
ATOM   1031  CZ  ARG A  75     -11.514  -6.721 -19.993  1.00  0.68           C  
ATOM   1032  NH1 ARG A  75     -12.124  -5.898 -20.821  1.00  0.68           N  
ATOM   1033  NH2 ARG A  75     -11.491  -8.016 -20.273  1.00  0.68           N  
ATOM   1034  H   ARG A  75      -9.698  -1.108 -20.730  1.00  0.68           H  
ATOM   1035  HA  ARG A  75     -11.638  -2.264 -18.748  1.00  0.68           H  
ATOM   1036 1HB  ARG A  75      -8.633  -2.358 -18.594  1.00  0.68           H  
ATOM   1037 2HB  ARG A  75      -9.711  -2.764 -17.297  1.00  0.68           H  
ATOM   1038 1HG  ARG A  75      -9.687  -4.171 -20.010  1.00  0.68           H  
ATOM   1039 2HG  ARG A  75      -8.775  -4.737 -18.607  1.00  0.68           H  
ATOM   1040 1HD  ARG A  75     -10.846  -4.894 -17.324  1.00  0.68           H  
ATOM   1041 2HD  ARG A  75     -11.758  -4.393 -18.766  1.00  0.68           H  
ATOM   1042  HE  ARG A  75     -10.470  -6.972 -18.273  1.00  0.68           H  
ATOM   1043 1HH1 ARG A  75     -12.165  -4.881 -20.646  1.00  0.68           H  
ATOM   1044 2HH1 ARG A  75     -12.569  -6.280 -21.659  1.00  0.68           H  
ATOM   1045 1HH2 ARG A  75     -11.029  -8.661 -19.647  1.00  0.68           H  
ATOM   1046 2HH2 ARG A  75     -11.937  -8.359 -21.112  1.00  0.68           H  
ATOM   1047  N   ILE A  76     -11.395  -0.353 -17.173  1.00  0.66           N  
ATOM   1048  CA  ILE A  76     -11.462   0.872 -16.398  1.00  0.66           C  
ATOM   1049  C   ILE A  76     -11.078   0.595 -14.949  1.00  0.66           C  
ATOM   1050  O   ILE A  76     -11.477  -0.424 -14.368  1.00  0.66           O  
ATOM   1051  CB  ILE A  76     -12.875   1.537 -16.491  1.00  0.66           C  
ATOM   1052  CG1 ILE A  76     -13.201   1.885 -17.950  1.00  0.66           C  
ATOM   1053  CG2 ILE A  76     -12.938   2.813 -15.614  1.00  0.66           C  
ATOM   1054  CD1 ILE A  76     -14.603   2.353 -18.164  1.00  0.66           C  
ATOM   1055  H   ILE A  76     -11.961  -1.140 -16.889  1.00  0.66           H  
ATOM   1056  HA  ILE A  76     -10.743   1.579 -16.803  1.00  0.66           H  
ATOM   1057  HB  ILE A  76     -13.621   0.839 -16.158  1.00  0.66           H  
ATOM   1058 1HG1 ILE A  76     -12.543   2.647 -18.285  1.00  0.66           H  
ATOM   1059 2HG1 ILE A  76     -13.052   1.003 -18.568  1.00  0.66           H  
ATOM   1060 1HG2 ILE A  76     -13.928   3.253 -15.686  1.00  0.66           H  
ATOM   1061 2HG2 ILE A  76     -12.737   2.563 -14.576  1.00  0.66           H  
ATOM   1062 3HG2 ILE A  76     -12.191   3.532 -15.962  1.00  0.66           H  
ATOM   1063 1HD1 ILE A  76     -14.739   2.564 -19.214  1.00  0.66           H  
ATOM   1064 2HD1 ILE A  76     -15.302   1.583 -17.856  1.00  0.66           H  
ATOM   1065 3HD1 ILE A  76     -14.788   3.248 -17.587  1.00  0.66           H  
ATOM   1066  N   LEU A  77     -10.222   1.453 -14.415  1.00  0.64           N  
ATOM   1067  CA  LEU A  77      -9.802   1.378 -13.026  1.00  0.64           C  
ATOM   1068  C   LEU A  77     -10.302   2.627 -12.319  1.00  0.64           C  
ATOM   1069  O   LEU A  77     -10.327   3.712 -12.915  1.00  0.64           O  
ATOM   1070  CB  LEU A  77      -8.281   1.364 -12.888  1.00  0.64           C  
ATOM   1071  CG  LEU A  77      -7.493   0.136 -13.277  1.00  0.64           C  
ATOM   1072  CD1 LEU A  77      -7.516   0.019 -14.698  1.00  0.64           C  
ATOM   1073  CD2 LEU A  77      -6.050   0.322 -12.816  1.00  0.64           C  
ATOM   1074  H   LEU A  77      -9.885   2.219 -14.998  1.00  0.64           H  
ATOM   1075  HA  LEU A  77     -10.233   0.497 -12.560  1.00  0.64           H  
ATOM   1076 1HB  LEU A  77      -7.897   2.182 -13.481  1.00  0.64           H  
ATOM   1077 2HB  LEU A  77      -8.053   1.579 -11.854  1.00  0.64           H  
ATOM   1078  HG  LEU A  77      -7.920  -0.768 -12.840  1.00  0.64           H  
ATOM   1079 1HD1 LEU A  77      -6.922  -0.822 -15.024  1.00  0.64           H  
ATOM   1080 2HD1 LEU A  77      -8.513  -0.103 -15.058  1.00  0.64           H  
ATOM   1081 3HD1 LEU A  77      -7.106   0.931 -15.057  1.00  0.64           H  
ATOM   1082 1HD2 LEU A  77      -5.480  -0.532 -13.124  1.00  0.64           H  
ATOM   1083 2HD2 LEU A  77      -5.630   1.213 -13.268  1.00  0.64           H  
ATOM   1084 3HD2 LEU A  77      -6.012   0.418 -11.739  1.00  0.64           H  
ATOM   1085  N   ALA A  78     -10.648   2.511 -11.049  1.00  0.63           N  
ATOM   1086  CA  ALA A  78     -11.045   3.722 -10.335  1.00  0.63           C  
ATOM   1087  C   ALA A  78     -10.450   3.764  -8.952  1.00  0.63           C  
ATOM   1088  O   ALA A  78     -10.455   2.781  -8.221  1.00  0.63           O  
ATOM   1089  CB  ALA A  78     -12.551   3.820 -10.262  1.00  0.63           C  
ATOM   1090  H   ALA A  78     -10.652   1.588 -10.610  1.00  0.63           H  
ATOM   1091  HA  ALA A  78     -10.665   4.583 -10.879  1.00  0.63           H  
ATOM   1092 1HB  ALA A  78     -12.824   4.737  -9.757  1.00  0.63           H  
ATOM   1093 2HB  ALA A  78     -12.944   3.830 -11.272  1.00  0.63           H  
ATOM   1094 3HB  ALA A  78     -12.951   2.970  -9.719  1.00  0.63           H  
ATOM   1095  N   PHE A  79      -9.967   4.939  -8.603  1.00  0.64           N  
ATOM   1096  CA  PHE A  79      -9.299   5.206  -7.341  1.00  0.64           C  
ATOM   1097  C   PHE A  79      -9.980   6.305  -6.530  1.00  0.64           C  
ATOM   1098  O   PHE A  79      -9.768   7.478  -6.829  1.00  0.64           O  
ATOM   1099  CB  PHE A  79      -7.862   5.604  -7.638  1.00  0.64           C  
ATOM   1100  CG  PHE A  79      -7.037   4.490  -8.262  1.00  0.64           C  
ATOM   1101  CD1 PHE A  79      -7.054   4.207  -9.630  1.00  0.64           C  
ATOM   1102  CD2 PHE A  79      -6.216   3.735  -7.456  1.00  0.64           C  
ATOM   1103  CE1 PHE A  79      -6.276   3.172 -10.131  1.00  0.64           C  
ATOM   1104  CE2 PHE A  79      -5.452   2.728  -7.970  1.00  0.64           C  
ATOM   1105  CZ  PHE A  79      -5.488   2.442  -9.304  1.00  0.64           C  
ATOM   1106  H   PHE A  79     -10.022   5.696  -9.291  1.00  0.64           H  
ATOM   1107  HA  PHE A  79      -9.262   4.284  -6.766  1.00  0.64           H  
ATOM   1108 1HB  PHE A  79      -7.880   6.446  -8.275  1.00  0.64           H  
ATOM   1109 2HB  PHE A  79      -7.380   5.908  -6.706  1.00  0.64           H  
ATOM   1110  HD1 PHE A  79      -7.692   4.798 -10.296  1.00  0.64           H  
ATOM   1111  HD2 PHE A  79      -6.186   3.949  -6.388  1.00  0.64           H  
ATOM   1112  HE1 PHE A  79      -6.286   2.931 -11.179  1.00  0.64           H  
ATOM   1113  HE2 PHE A  79      -4.827   2.153  -7.316  1.00  0.64           H  
ATOM   1114  HZ  PHE A  79      -4.886   1.628  -9.703  1.00  0.64           H  
ATOM   1115  N   PRO A  80     -10.874   5.978  -5.591  1.00  0.65           N  
ATOM   1116  CA  PRO A  80     -11.587   6.914  -4.751  1.00  0.65           C  
ATOM   1117  C   PRO A  80     -10.566   7.759  -4.022  1.00  0.65           C  
ATOM   1118  O   PRO A  80      -9.532   7.228  -3.623  1.00  0.65           O  
ATOM   1119  CB  PRO A  80     -12.372   5.994  -3.833  1.00  0.65           C  
ATOM   1120  CG  PRO A  80     -12.512   4.719  -4.608  1.00  0.65           C  
ATOM   1121  CD  PRO A  80     -11.225   4.593  -5.354  1.00  0.65           C  
ATOM   1122  HA  PRO A  80     -12.248   7.528  -5.331  1.00  0.65           H  
ATOM   1123 1HB  PRO A  80     -11.869   5.879  -2.880  1.00  0.65           H  
ATOM   1124 2HB  PRO A  80     -13.347   6.445  -3.616  1.00  0.65           H  
ATOM   1125 1HG  PRO A  80     -12.654   3.865  -3.934  1.00  0.65           H  
ATOM   1126 2HG  PRO A  80     -13.390   4.761  -5.266  1.00  0.65           H  
ATOM   1127 1HD  PRO A  80     -10.456   4.126  -4.731  1.00  0.65           H  
ATOM   1128 2HD  PRO A  80     -11.417   4.045  -6.270  1.00  0.65           H  
ATOM   1129  N   CYS A  81     -10.846   9.041  -3.831  1.00  0.67           N  
ATOM   1130  CA  CYS A  81      -9.892   9.932  -3.177  1.00  0.67           C  
ATOM   1131  C   CYS A  81     -10.531  10.984  -2.275  1.00  0.67           C  
ATOM   1132  O   CYS A  81     -11.497  11.642  -2.645  1.00  0.67           O  
ATOM   1133  CB  CYS A  81      -9.064  10.641  -4.237  1.00  0.67           C  
ATOM   1134  SG  CYS A  81      -7.814  11.729  -3.558  1.00  0.67           S  
ATOM   1135  H   CYS A  81     -11.702   9.416  -4.230  1.00  0.67           H  
ATOM   1136  HA  CYS A  81      -9.222   9.323  -2.571  1.00  0.67           H  
ATOM   1137 1HB  CYS A  81      -8.555   9.888  -4.838  1.00  0.67           H  
ATOM   1138 2HB  CYS A  81      -9.714  11.215  -4.895  1.00  0.67           H  
ATOM   1139  HG  CYS A  81      -7.037  10.694  -3.127  1.00  0.67           H  
ATOM   1140  N   ASN A  82      -9.971  11.149  -1.074  1.00  0.70           N  
ATOM   1141  CA  ASN A  82     -10.508  12.093  -0.087  1.00  0.70           C  
ATOM   1142  C   ASN A  82      -9.638  13.344   0.110  1.00  0.70           C  
ATOM   1143  O   ASN A  82      -9.740  14.003   1.142  1.00  0.70           O  
ATOM   1144  CB  ASN A  82     -10.645  11.363   1.245  1.00  0.70           C  
ATOM   1145  CG  ASN A  82     -11.601  11.967   2.269  1.00  0.70           C  
ATOM   1146  OD1 ASN A  82     -12.719  12.410   1.986  1.00  0.70           O  
ATOM   1147  ND2 ASN A  82     -11.157  11.974   3.504  1.00  0.70           N  
ATOM   1148  H   ASN A  82      -9.164  10.588  -0.829  1.00  0.70           H  
ATOM   1149  HA  ASN A  82     -11.490  12.423  -0.426  1.00  0.70           H  
ATOM   1150 1HB  ASN A  82     -10.961  10.336   1.058  1.00  0.70           H  
ATOM   1151 2HB  ASN A  82      -9.659  11.306   1.705  1.00  0.70           H  
ATOM   1152 1HD2 ASN A  82     -11.725  12.345   4.240  1.00  0.70           H  
ATOM   1153 2HD2 ASN A  82     -10.250  11.606   3.711  1.00  0.70           H  
ATOM   1154  N   GLN A  83      -8.793  13.680  -0.869  1.00  0.72           N  
ATOM   1155  CA  GLN A  83      -7.913  14.854  -0.746  1.00  0.72           C  
ATOM   1156  C   GLN A  83      -8.413  16.161  -1.354  1.00  0.72           C  
ATOM   1157  O   GLN A  83      -7.742  17.188  -1.243  1.00  0.72           O  
ATOM   1158  CB  GLN A  83      -6.526  14.562  -1.317  1.00  0.72           C  
ATOM   1159  CG  GLN A  83      -5.736  13.509  -0.557  1.00  0.72           C  
ATOM   1160  CD  GLN A  83      -5.490  13.923   0.892  1.00  0.72           C  
ATOM   1161  OE1 GLN A  83      -5.103  15.070   1.148  1.00  0.72           O  
ATOM   1162  NE2 GLN A  83      -5.675  13.007   1.838  1.00  0.72           N  
ATOM   1163  H   GLN A  83      -8.748  13.103  -1.701  1.00  0.72           H  
ATOM   1164  HA  GLN A  83      -7.779  15.039   0.320  1.00  0.72           H  
ATOM   1165 1HB  GLN A  83      -6.614  14.247  -2.356  1.00  0.72           H  
ATOM   1166 2HB  GLN A  83      -5.938  15.478  -1.317  1.00  0.72           H  
ATOM   1167 1HG  GLN A  83      -6.304  12.582  -0.545  1.00  0.72           H  
ATOM   1168 2HG  GLN A  83      -4.770  13.366  -1.036  1.00  0.72           H  
ATOM   1169 1HE2 GLN A  83      -5.504  13.234   2.793  1.00  0.72           H  
ATOM   1170 2HE2 GLN A  83      -5.935  12.043   1.607  1.00  0.72           H  
ATOM   1171  N   PHE A  84      -9.581  16.151  -1.977  1.00  0.74           N  
ATOM   1172  CA  PHE A  84     -10.082  17.376  -2.589  1.00  0.74           C  
ATOM   1173  C   PHE A  84     -11.447  17.723  -2.023  1.00  0.74           C  
ATOM   1174  O   PHE A  84     -12.465  17.217  -2.483  1.00  0.74           O  
ATOM   1175  CB  PHE A  84     -10.204  17.200  -4.093  1.00  0.74           C  
ATOM   1176  CG  PHE A  84      -8.937  16.818  -4.759  1.00  0.74           C  
ATOM   1177  CD1 PHE A  84      -8.613  15.482  -4.902  1.00  0.74           C  
ATOM   1178  CD2 PHE A  84      -8.064  17.757  -5.233  1.00  0.74           C  
ATOM   1179  CE1 PHE A  84      -7.455  15.095  -5.509  1.00  0.74           C  
ATOM   1180  CE2 PHE A  84      -6.894  17.369  -5.836  1.00  0.74           C  
ATOM   1181  CZ  PHE A  84      -6.590  16.030  -5.976  1.00  0.74           C  
ATOM   1182  H   PHE A  84     -10.102  15.290  -2.041  1.00  0.74           H  
ATOM   1183  HA  PHE A  84      -9.397  18.197  -2.376  1.00  0.74           H  
ATOM   1184 1HB  PHE A  84     -10.941  16.466  -4.318  1.00  0.74           H  
ATOM   1185 2HB  PHE A  84     -10.532  18.128  -4.522  1.00  0.74           H  
ATOM   1186  HD1 PHE A  84      -9.296  14.731  -4.522  1.00  0.74           H  
ATOM   1187  HD2 PHE A  84      -8.301  18.819  -5.129  1.00  0.74           H  
ATOM   1188  HE1 PHE A  84      -7.233  14.048  -5.615  1.00  0.74           H  
ATOM   1189  HE2 PHE A  84      -6.209  18.125  -6.204  1.00  0.74           H  
ATOM   1190  HZ  PHE A  84      -5.666  15.723  -6.458  1.00  0.74           H  
ATOM   1191  N   GLY A  85     -11.472  18.529  -0.969  1.00  0.75           N  
ATOM   1192  CA  GLY A  85     -12.740  18.865  -0.322  1.00  0.75           C  
ATOM   1193  C   GLY A  85     -13.280  17.758   0.591  1.00  0.75           C  
ATOM   1194  O   GLY A  85     -14.433  17.814   1.010  1.00  0.75           O  
ATOM   1195  H   GLY A  85     -10.606  18.920  -0.619  1.00  0.75           H  
ATOM   1196 1HA  GLY A  85     -12.610  19.777   0.259  1.00  0.75           H  
ATOM   1197 2HA  GLY A  85     -13.480  19.088  -1.091  1.00  0.75           H  
ATOM   1198  N   LYS A  86     -12.461  16.743   0.876  1.00  0.75           N  
ATOM   1199  CA  LYS A  86     -12.877  15.597   1.695  1.00  0.75           C  
ATOM   1200  C   LYS A  86     -14.157  14.939   1.169  1.00  0.75           C  
ATOM   1201  O   LYS A  86     -15.110  14.706   1.913  1.00  0.75           O  
ATOM   1202  CB  LYS A  86     -13.056  15.986   3.164  1.00  0.75           C  
ATOM   1203  CG  LYS A  86     -11.785  16.471   3.851  1.00  0.75           C  
ATOM   1204  CD  LYS A  86     -12.041  16.770   5.326  1.00  0.75           C  
ATOM   1205  CE  LYS A  86     -10.786  17.272   6.030  1.00  0.75           C  
ATOM   1206  NZ  LYS A  86     -11.046  17.586   7.465  1.00  0.75           N  
ATOM   1207  H   LYS A  86     -11.522  16.767   0.509  1.00  0.75           H  
ATOM   1208  HA  LYS A  86     -12.084  14.855   1.650  1.00  0.75           H  
ATOM   1209 1HB  LYS A  86     -13.812  16.762   3.257  1.00  0.75           H  
ATOM   1210 2HB  LYS A  86     -13.414  15.115   3.714  1.00  0.75           H  
ATOM   1211 1HG  LYS A  86     -11.016  15.697   3.766  1.00  0.75           H  
ATOM   1212 2HG  LYS A  86     -11.424  17.370   3.357  1.00  0.75           H  
ATOM   1213 1HD  LYS A  86     -12.821  17.528   5.410  1.00  0.75           H  
ATOM   1214 2HD  LYS A  86     -12.386  15.864   5.822  1.00  0.75           H  
ATOM   1215 1HE  LYS A  86     -10.013  16.507   5.970  1.00  0.75           H  
ATOM   1216 2HE  LYS A  86     -10.431  18.173   5.531  1.00  0.75           H  
ATOM   1217 1HZ  LYS A  86     -10.195  17.914   7.899  1.00  0.75           H  
ATOM   1218 2HZ  LYS A  86     -11.755  18.303   7.531  1.00  0.75           H  
ATOM   1219 3HZ  LYS A  86     -11.366  16.753   7.939  1.00  0.75           H  
ATOM   1220  N   GLN A  87     -14.165  14.612  -0.120  1.00  0.75           N  
ATOM   1221  CA  GLN A  87     -15.332  14.036  -0.778  1.00  0.75           C  
ATOM   1222  C   GLN A  87     -15.422  12.507  -0.791  1.00  0.75           C  
ATOM   1223  O   GLN A  87     -16.269  11.941  -1.491  1.00  0.75           O  
ATOM   1224  CB  GLN A  87     -15.443  14.586  -2.189  1.00  0.75           C  
ATOM   1225  CG  GLN A  87     -15.709  16.061  -2.201  1.00  0.75           C  
ATOM   1226  CD  GLN A  87     -15.847  16.638  -3.569  1.00  0.75           C  
ATOM   1227  OE1 GLN A  87     -15.044  16.396  -4.483  1.00  0.75           O  
ATOM   1228  NE2 GLN A  87     -16.908  17.425  -3.743  1.00  0.75           N  
ATOM   1229  H   GLN A  87     -13.345  14.815  -0.672  1.00  0.75           H  
ATOM   1230  HA  GLN A  87     -16.206  14.394  -0.235  1.00  0.75           H  
ATOM   1231 1HB  GLN A  87     -14.515  14.405  -2.720  1.00  0.75           H  
ATOM   1232 2HB  GLN A  87     -16.242  14.080  -2.733  1.00  0.75           H  
ATOM   1233 1HG  GLN A  87     -16.632  16.251  -1.654  1.00  0.75           H  
ATOM   1234 2HG  GLN A  87     -14.880  16.566  -1.708  1.00  0.75           H  
ATOM   1235 1HE2 GLN A  87     -17.077  17.856  -4.625  1.00  0.75           H  
ATOM   1236 2HE2 GLN A  87     -17.532  17.592  -2.976  1.00  0.75           H  
ATOM   1237  N   GLU A  88     -14.557  11.818  -0.051  1.00  0.74           N  
ATOM   1238  CA  GLU A  88     -14.696  10.371   0.040  1.00  0.74           C  
ATOM   1239  C   GLU A  88     -14.550   9.893   1.494  1.00  0.74           C  
ATOM   1240  O   GLU A  88     -13.593   9.184   1.808  1.00  0.74           O  
ATOM   1241  CB  GLU A  88     -13.667   9.650  -0.825  1.00  0.74           C  
ATOM   1242  CG  GLU A  88     -13.838   8.163  -0.845  1.00  0.74           C  
ATOM   1243  CD  GLU A  88     -15.090   7.823  -1.539  1.00  0.74           C  
ATOM   1244  OE1 GLU A  88     -15.116   7.913  -2.735  1.00  0.74           O  
ATOM   1245  OE2 GLU A  88     -16.046   7.506  -0.899  1.00  0.74           O  
ATOM   1246  H   GLU A  88     -13.845  12.279   0.508  1.00  0.74           H  
ATOM   1247  HA  GLU A  88     -15.680  10.084  -0.321  1.00  0.74           H  
ATOM   1248 1HB  GLU A  88     -13.722  10.017  -1.849  1.00  0.74           H  
ATOM   1249 2HB  GLU A  88     -12.676   9.861  -0.459  1.00  0.74           H  
ATOM   1250 1HG  GLU A  88     -12.993   7.708  -1.362  1.00  0.74           H  
ATOM   1251 2HG  GLU A  88     -13.866   7.783   0.177  1.00  0.74           H  
ATOM   1252  N   PRO A  89     -15.473  10.273   2.402  1.00  0.73           N  
ATOM   1253  CA  PRO A  89     -15.532   9.851   3.782  1.00  0.73           C  
ATOM   1254  C   PRO A  89     -16.023   8.422   3.841  1.00  0.73           C  
ATOM   1255  O   PRO A  89     -16.702   7.967   2.922  1.00  0.73           O  
ATOM   1256  CB  PRO A  89     -16.552  10.812   4.395  1.00  0.73           C  
ATOM   1257  CG  PRO A  89     -17.461  11.158   3.246  1.00  0.73           C  
ATOM   1258  CD  PRO A  89     -16.545  11.216   2.045  1.00  0.73           C  
ATOM   1259  HA  PRO A  89     -14.539   9.954   4.243  1.00  0.73           H  
ATOM   1260 1HB  PRO A  89     -17.080  10.320   5.226  1.00  0.73           H  
ATOM   1261 2HB  PRO A  89     -16.036  11.690   4.812  1.00  0.73           H  
ATOM   1262 1HG  PRO A  89     -18.245  10.394   3.138  1.00  0.73           H  
ATOM   1263 2HG  PRO A  89     -17.973  12.114   3.435  1.00  0.73           H  
ATOM   1264 1HD  PRO A  89     -17.081  10.890   1.162  1.00  0.73           H  
ATOM   1265 2HD  PRO A  89     -16.159  12.242   1.967  1.00  0.73           H  
ATOM   1266  N   GLY A  90     -15.756   7.743   4.945  1.00  0.72           N  
ATOM   1267  CA  GLY A  90     -16.284   6.399   5.136  1.00  0.72           C  
ATOM   1268  C   GLY A  90     -15.267   5.313   4.810  1.00  0.72           C  
ATOM   1269  O   GLY A  90     -14.117   5.594   4.439  1.00  0.72           O  
ATOM   1270  H   GLY A  90     -15.188   8.159   5.668  1.00  0.72           H  
ATOM   1271 1HA  GLY A  90     -16.619   6.281   6.167  1.00  0.72           H  
ATOM   1272 2HA  GLY A  90     -17.168   6.261   4.512  1.00  0.72           H  
ATOM   1273  N   SER A  91     -15.684   4.075   5.039  1.00  0.72           N  
ATOM   1274  CA  SER A  91     -14.859   2.890   4.835  1.00  0.72           C  
ATOM   1275  C   SER A  91     -14.863   2.409   3.401  1.00  0.72           C  
ATOM   1276  O   SER A  91     -15.728   2.782   2.608  1.00  0.72           O  
ATOM   1277  CB  SER A  91     -15.353   1.760   5.704  1.00  0.72           C  
ATOM   1278  OG  SER A  91     -16.644   1.348   5.301  1.00  0.72           O  
ATOM   1279  H   SER A  91     -16.656   3.963   5.348  1.00  0.72           H  
ATOM   1280  HA  SER A  91     -13.833   3.135   5.113  1.00  0.72           H  
ATOM   1281 1HB  SER A  91     -14.665   0.921   5.637  1.00  0.72           H  
ATOM   1282 2HB  SER A  91     -15.380   2.081   6.742  1.00  0.72           H  
ATOM   1283  HG  SER A  91     -17.242   2.081   5.567  1.00  0.72           H  
ATOM   1284  N   ASN A  92     -13.944   1.508   3.085  1.00  0.72           N  
ATOM   1285  CA  ASN A  92     -13.936   0.930   1.757  1.00  0.72           C  
ATOM   1286  C   ASN A  92     -15.201   0.102   1.514  1.00  0.72           C  
ATOM   1287  O   ASN A  92     -15.691   0.025   0.388  1.00  0.72           O  
ATOM   1288  CB  ASN A  92     -12.671   0.142   1.551  1.00  0.72           C  
ATOM   1289  CG  ASN A  92     -11.430   1.024   1.314  1.00  0.72           C  
ATOM   1290  OD1 ASN A  92     -11.507   2.174   0.832  1.00  0.72           O  
ATOM   1291  ND2 ASN A  92     -10.297   0.495   1.671  1.00  0.72           N  
ATOM   1292  H   ASN A  92     -13.248   1.231   3.762  1.00  0.72           H  
ATOM   1293  HA  ASN A  92     -13.946   1.736   1.034  1.00  0.72           H  
ATOM   1294 1HB  ASN A  92     -12.494  -0.519   2.399  1.00  0.72           H  
ATOM   1295 2HB  ASN A  92     -12.808  -0.463   0.700  1.00  0.72           H  
ATOM   1296 1HD2 ASN A  92      -9.445   1.004   1.560  1.00  0.72           H  
ATOM   1297 2HD2 ASN A  92     -10.278  -0.430   2.058  1.00  0.72           H  
ATOM   1298  N   ALA A  93     -15.756  -0.497   2.578  1.00  0.72           N  
ATOM   1299  CA  ALA A  93     -16.997  -1.254   2.439  1.00  0.72           C  
ATOM   1300  C   ALA A  93     -18.123  -0.323   2.004  1.00  0.72           C  
ATOM   1301  O   ALA A  93     -18.936  -0.677   1.144  1.00  0.72           O  
ATOM   1302  CB  ALA A  93     -17.365  -1.927   3.745  1.00  0.72           C  
ATOM   1303  H   ALA A  93     -15.322  -0.410   3.484  1.00  0.72           H  
ATOM   1304  HA  ALA A  93     -16.855  -2.011   1.668  1.00  0.72           H  
ATOM   1305 1HB  ALA A  93     -18.287  -2.492   3.614  1.00  0.72           H  
ATOM   1306 2HB  ALA A  93     -16.565  -2.601   4.046  1.00  0.72           H  
ATOM   1307 3HB  ALA A  93     -17.511  -1.169   4.515  1.00  0.72           H  
ATOM   1308  N   GLU A  94     -18.147   0.887   2.576  1.00  0.72           N  
ATOM   1309  CA  GLU A  94     -19.154   1.879   2.201  1.00  0.72           C  
ATOM   1310  C   GLU A  94     -18.961   2.297   0.745  1.00  0.72           C  
ATOM   1311  O   GLU A  94     -19.935   2.489   0.010  1.00  0.72           O  
ATOM   1312  CB  GLU A  94     -19.123   3.064   3.171  1.00  0.72           C  
ATOM   1313  CG  GLU A  94     -19.670   2.685   4.569  1.00  0.72           C  
ATOM   1314  CD  GLU A  94     -19.494   3.728   5.655  1.00  0.72           C  
ATOM   1315  OE1 GLU A  94     -18.387   4.194   5.863  1.00  0.72           O  
ATOM   1316  OE2 GLU A  94     -20.475   4.064   6.276  1.00  0.72           O  
ATOM   1317  H   GLU A  94     -17.465   1.112   3.306  1.00  0.72           H  
ATOM   1318  HA  GLU A  94     -20.138   1.415   2.283  1.00  0.72           H  
ATOM   1319 1HB  GLU A  94     -18.104   3.427   3.283  1.00  0.72           H  
ATOM   1320 2HB  GLU A  94     -19.724   3.881   2.775  1.00  0.72           H  
ATOM   1321 1HG  GLU A  94     -20.733   2.475   4.466  1.00  0.72           H  
ATOM   1322 2HG  GLU A  94     -19.189   1.762   4.882  1.00  0.72           H  
ATOM   1323  N   ILE A  95     -17.703   2.379   0.308  1.00  0.73           N  
ATOM   1324  CA  ILE A  95     -17.427   2.700  -1.083  1.00  0.73           C  
ATOM   1325  C   ILE A  95     -17.977   1.585  -1.973  1.00  0.73           C  
ATOM   1326  O   ILE A  95     -18.572   1.864  -3.019  1.00  0.73           O  
ATOM   1327  CB  ILE A  95     -15.936   2.908  -1.370  1.00  0.73           C  
ATOM   1328  CG1 ILE A  95     -15.436   4.171  -0.679  1.00  0.73           C  
ATOM   1329  CG2 ILE A  95     -15.735   2.992  -2.855  1.00  0.73           C  
ATOM   1330  CD1 ILE A  95     -13.923   4.330  -0.691  1.00  0.73           C  
ATOM   1331  H   ILE A  95     -16.938   2.250   0.972  1.00  0.73           H  
ATOM   1332  HA  ILE A  95     -17.942   3.625  -1.334  1.00  0.73           H  
ATOM   1333  HB  ILE A  95     -15.370   2.077  -0.982  1.00  0.73           H  
ATOM   1334 1HG1 ILE A  95     -15.881   5.032  -1.166  1.00  0.73           H  
ATOM   1335 2HG1 ILE A  95     -15.766   4.155   0.364  1.00  0.73           H  
ATOM   1336 1HG2 ILE A  95     -14.686   3.133  -3.061  1.00  0.73           H  
ATOM   1337 2HG2 ILE A  95     -16.080   2.067  -3.318  1.00  0.73           H  
ATOM   1338 3HG2 ILE A  95     -16.298   3.834  -3.258  1.00  0.73           H  
ATOM   1339 1HD1 ILE A  95     -13.661   5.251  -0.177  1.00  0.73           H  
ATOM   1340 2HD1 ILE A  95     -13.458   3.504  -0.195  1.00  0.73           H  
ATOM   1341 3HD1 ILE A  95     -13.577   4.373  -1.711  1.00  0.73           H  
ATOM   1342  N   LYS A  96     -17.772   0.322  -1.573  1.00  0.75           N  
ATOM   1343  CA  LYS A  96     -18.309  -0.797  -2.341  1.00  0.75           C  
ATOM   1344  C   LYS A  96     -19.834  -0.683  -2.473  1.00  0.75           C  
ATOM   1345  O   LYS A  96     -20.399  -0.892  -3.550  1.00  0.75           O  
ATOM   1346  CB  LYS A  96     -17.980  -2.148  -1.714  1.00  0.75           C  
ATOM   1347  CG  LYS A  96     -18.391  -3.327  -2.607  1.00  0.75           C  
ATOM   1348  CD  LYS A  96     -18.136  -4.693  -1.962  1.00  0.75           C  
ATOM   1349  CE  LYS A  96     -16.654  -5.070  -1.967  1.00  0.75           C  
ATOM   1350  NZ  LYS A  96     -16.442  -6.472  -1.499  1.00  0.75           N  
ATOM   1351  H   LYS A  96     -17.234   0.147  -0.724  1.00  0.75           H  
ATOM   1352  HA  LYS A  96     -17.867  -0.770  -3.331  1.00  0.75           H  
ATOM   1353 1HB  LYS A  96     -16.942  -2.212  -1.468  1.00  0.75           H  
ATOM   1354 2HB  LYS A  96     -18.531  -2.250  -0.783  1.00  0.75           H  
ATOM   1355 1HG  LYS A  96     -19.455  -3.238  -2.835  1.00  0.75           H  
ATOM   1356 2HG  LYS A  96     -17.835  -3.270  -3.544  1.00  0.75           H  
ATOM   1357 1HD  LYS A  96     -18.485  -4.672  -0.929  1.00  0.75           H  
ATOM   1358 2HD  LYS A  96     -18.695  -5.458  -2.500  1.00  0.75           H  
ATOM   1359 1HE  LYS A  96     -16.259  -4.972  -2.976  1.00  0.75           H  
ATOM   1360 2HE  LYS A  96     -16.104  -4.395  -1.306  1.00  0.75           H  
ATOM   1361 1HZ  LYS A  96     -15.431  -6.692  -1.511  1.00  0.75           H  
ATOM   1362 2HZ  LYS A  96     -16.777  -6.570  -0.560  1.00  0.75           H  
ATOM   1363 3HZ  LYS A  96     -16.921  -7.114  -2.098  1.00  0.75           H  
ATOM   1364  N   GLU A  97     -20.520  -0.356  -1.376  1.00  0.77           N  
ATOM   1365  CA  GLU A  97     -21.965  -0.201  -1.487  1.00  0.77           C  
ATOM   1366  C   GLU A  97     -22.300   0.904  -2.485  1.00  0.77           C  
ATOM   1367  O   GLU A  97     -23.162   0.735  -3.355  1.00  0.77           O  
ATOM   1368  CB  GLU A  97     -22.607   0.117  -0.133  1.00  0.77           C  
ATOM   1369  CG  GLU A  97     -24.138   0.285  -0.213  1.00  0.77           C  
ATOM   1370  CD  GLU A  97     -24.817   0.556   1.115  1.00  0.77           C  
ATOM   1371  OE1 GLU A  97     -24.164   0.525   2.129  1.00  0.77           O  
ATOM   1372  OE2 GLU A  97     -26.003   0.826   1.099  1.00  0.77           O  
ATOM   1373  H   GLU A  97     -20.035  -0.227  -0.486  1.00  0.77           H  
ATOM   1374  HA  GLU A  97     -22.384  -1.135  -1.857  1.00  0.77           H  
ATOM   1375 1HB  GLU A  97     -22.379  -0.678   0.577  1.00  0.77           H  
ATOM   1376 2HB  GLU A  97     -22.184   1.041   0.263  1.00  0.77           H  
ATOM   1377 1HG  GLU A  97     -24.352   1.115  -0.887  1.00  0.77           H  
ATOM   1378 2HG  GLU A  97     -24.563  -0.616  -0.653  1.00  0.77           H  
ATOM   1379  N   PHE A  98     -21.605   2.029  -2.374  1.00  0.81           N  
ATOM   1380  CA  PHE A  98     -21.863   3.146  -3.256  1.00  0.81           C  
ATOM   1381  C   PHE A  98     -21.689   2.760  -4.716  1.00  0.81           C  
ATOM   1382  O   PHE A  98     -22.585   2.992  -5.518  1.00  0.81           O  
ATOM   1383  CB  PHE A  98     -20.933   4.312  -2.950  1.00  0.81           C  
ATOM   1384  CG  PHE A  98     -21.142   5.515  -3.822  1.00  0.81           C  
ATOM   1385  CD1 PHE A  98     -22.110   6.460  -3.501  1.00  0.81           C  
ATOM   1386  CD2 PHE A  98     -20.388   5.706  -4.969  1.00  0.81           C  
ATOM   1387  CE1 PHE A  98     -22.299   7.573  -4.298  1.00  0.81           C  
ATOM   1388  CE2 PHE A  98     -20.589   6.808  -5.761  1.00  0.81           C  
ATOM   1389  CZ  PHE A  98     -21.534   7.746  -5.429  1.00  0.81           C  
ATOM   1390  H   PHE A  98     -20.901   2.119  -1.639  1.00  0.81           H  
ATOM   1391  HA  PHE A  98     -22.891   3.470  -3.103  1.00  0.81           H  
ATOM   1392 1HB  PHE A  98     -21.056   4.610  -1.910  1.00  0.81           H  
ATOM   1393 2HB  PHE A  98     -19.905   3.990  -3.069  1.00  0.81           H  
ATOM   1394  HD1 PHE A  98     -22.713   6.321  -2.606  1.00  0.81           H  
ATOM   1395  HD2 PHE A  98     -19.629   4.968  -5.239  1.00  0.81           H  
ATOM   1396  HE1 PHE A  98     -23.052   8.315  -4.036  1.00  0.81           H  
ATOM   1397  HE2 PHE A  98     -20.008   6.941  -6.638  1.00  0.81           H  
ATOM   1398  HZ  PHE A  98     -21.686   8.625  -6.058  1.00  0.81           H  
ATOM   1399  N   MET A  99     -20.553   2.147  -5.079  1.00  0.84           N  
ATOM   1400  CA  MET A  99     -20.334   1.830  -6.491  1.00  0.84           C  
ATOM   1401  C   MET A  99     -21.383   0.818  -6.989  1.00  0.84           C  
ATOM   1402  O   MET A  99     -21.835   0.886  -8.142  1.00  0.84           O  
ATOM   1403  CB  MET A  99     -18.905   1.285  -6.688  1.00  0.84           C  
ATOM   1404  CG  MET A  99     -18.701  -0.121  -6.181  1.00  0.84           C  
ATOM   1405  SD  MET A  99     -17.014  -0.779  -6.263  1.00  0.84           S  
ATOM   1406  CE  MET A  99     -16.844  -1.064  -8.005  1.00  0.84           C  
ATOM   1407  H   MET A  99     -19.843   1.938  -4.377  1.00  0.84           H  
ATOM   1408  HA  MET A  99     -20.447   2.745  -7.072  1.00  0.84           H  
ATOM   1409 1HB  MET A  99     -18.620   1.335  -7.724  1.00  0.84           H  
ATOM   1410 2HB  MET A  99     -18.216   1.918  -6.128  1.00  0.84           H  
ATOM   1411 1HG  MET A  99     -18.985  -0.102  -5.180  1.00  0.84           H  
ATOM   1412 2HG  MET A  99     -19.353  -0.806  -6.714  1.00  0.84           H  
ATOM   1413 1HE  MET A  99     -15.865  -1.489  -8.224  1.00  0.84           H  
ATOM   1414 2HE  MET A  99     -17.622  -1.751  -8.350  1.00  0.84           H  
ATOM   1415 3HE  MET A  99     -16.943  -0.130  -8.508  1.00  0.84           H  
ATOM   1416  N   ALA A 100     -21.876  -0.053  -6.091  1.00  0.89           N  
ATOM   1417  CA  ALA A 100     -22.898  -1.024  -6.464  1.00  0.89           C  
ATOM   1418  C   ALA A 100     -24.163  -0.320  -6.946  1.00  0.89           C  
ATOM   1419  O   ALA A 100     -24.806  -0.759  -7.903  1.00  0.89           O  
ATOM   1420  CB  ALA A 100     -23.224  -1.940  -5.294  1.00  0.89           C  
ATOM   1421  H   ALA A 100     -21.495  -0.086  -5.141  1.00  0.89           H  
ATOM   1422  HA  ALA A 100     -22.505  -1.624  -7.284  1.00  0.89           H  
ATOM   1423 1HB  ALA A 100     -23.966  -2.673  -5.603  1.00  0.89           H  
ATOM   1424 2HB  ALA A 100     -22.316  -2.449  -4.970  1.00  0.89           H  
ATOM   1425 3HB  ALA A 100     -23.619  -1.359  -4.474  1.00  0.89           H  
ATOM   1426  N   ARG A 101     -24.477   0.822  -6.328  1.00  0.93           N  
ATOM   1427  CA  ARG A 101     -25.681   1.597  -6.638  1.00  0.93           C  
ATOM   1428  C   ARG A 101     -25.691   2.135  -8.072  1.00  0.93           C  
ATOM   1429  O   ARG A 101     -26.749   2.477  -8.603  1.00  0.93           O  
ATOM   1430  CB  ARG A 101     -25.820   2.781  -5.689  1.00  0.93           C  
ATOM   1431  CG  ARG A 101     -26.094   2.416  -4.247  1.00  0.93           C  
ATOM   1432  CD  ARG A 101     -26.150   3.613  -3.371  1.00  0.93           C  
ATOM   1433  NE  ARG A 101     -26.291   3.244  -1.968  1.00  0.93           N  
ATOM   1434  CZ  ARG A 101     -26.368   4.111  -0.944  1.00  0.93           C  
ATOM   1435  NH1 ARG A 101     -26.345   5.411  -1.171  1.00  0.93           N  
ATOM   1436  NH2 ARG A 101     -26.467   3.655   0.292  1.00  0.93           N  
ATOM   1437  H   ARG A 101     -23.881   1.126  -5.550  1.00  0.93           H  
ATOM   1438  HA  ARG A 101     -26.544   0.945  -6.508  1.00  0.93           H  
ATOM   1439 1HB  ARG A 101     -24.931   3.385  -5.716  1.00  0.93           H  
ATOM   1440 2HB  ARG A 101     -26.639   3.413  -6.026  1.00  0.93           H  
ATOM   1441 1HG  ARG A 101     -27.045   1.891  -4.177  1.00  0.93           H  
ATOM   1442 2HG  ARG A 101     -25.302   1.772  -3.887  1.00  0.93           H  
ATOM   1443 1HD  ARG A 101     -25.229   4.187  -3.487  1.00  0.93           H  
ATOM   1444 2HD  ARG A 101     -27.000   4.232  -3.651  1.00  0.93           H  
ATOM   1445  HE  ARG A 101     -26.303   2.253  -1.740  1.00  0.93           H  
ATOM   1446 1HH1 ARG A 101     -26.273   5.759  -2.117  1.00  0.93           H  
ATOM   1447 2HH1 ARG A 101     -26.405   6.058  -0.398  1.00  0.93           H  
ATOM   1448 1HH2 ARG A 101     -26.467   2.637   0.472  1.00  0.93           H  
ATOM   1449 2HH2 ARG A 101     -26.522   4.293   1.066  1.00  0.93           H  
ATOM   1450  N   TYR A 102     -24.509   2.251  -8.681  1.00  0.96           N  
ATOM   1451  CA  TYR A 102     -24.373   2.774 -10.032  1.00  0.96           C  
ATOM   1452  C   TYR A 102     -24.062   1.660 -11.016  1.00  0.96           C  
ATOM   1453  O   TYR A 102     -23.715   1.915 -12.168  1.00  0.96           O  
ATOM   1454  CB  TYR A 102     -23.304   3.860 -10.051  1.00  0.96           C  
ATOM   1455  CG  TYR A 102     -23.724   5.008  -9.211  1.00  0.96           C  
ATOM   1456  CD1 TYR A 102     -23.427   4.962  -7.893  1.00  0.96           C  
ATOM   1457  CD2 TYR A 102     -24.430   6.082  -9.735  1.00  0.96           C  
ATOM   1458  CE1 TYR A 102     -23.833   5.949  -7.057  1.00  0.96           C  
ATOM   1459  CE2 TYR A 102     -24.837   7.101  -8.890  1.00  0.96           C  
ATOM   1460  CZ  TYR A 102     -24.543   7.030  -7.549  1.00  0.96           C  
ATOM   1461  OH  TYR A 102     -24.964   8.026  -6.692  1.00  0.96           O  
ATOM   1462  H   TYR A 102     -23.663   1.928  -8.211  1.00  0.96           H  
ATOM   1463  HA  TYR A 102     -25.321   3.218 -10.330  1.00  0.96           H  
ATOM   1464 1HB  TYR A 102     -22.376   3.473  -9.645  1.00  0.96           H  
ATOM   1465 2HB  TYR A 102     -23.122   4.206 -11.068  1.00  0.96           H  
ATOM   1466  HD1 TYR A 102     -22.879   4.114  -7.514  1.00  0.96           H  
ATOM   1467  HD2 TYR A 102     -24.671   6.121 -10.799  1.00  0.96           H  
ATOM   1468  HE1 TYR A 102     -23.602   5.870  -6.005  1.00  0.96           H  
ATOM   1469  HE2 TYR A 102     -25.400   7.948  -9.280  1.00  0.96           H  
ATOM   1470  HH  TYR A 102     -25.473   8.678  -7.183  1.00  0.96           H  
ATOM   1471  N   ASN A 103     -24.187   0.412 -10.560  1.00  0.97           N  
ATOM   1472  CA  ASN A 103     -23.878  -0.754 -11.372  1.00  0.97           C  
ATOM   1473  C   ASN A 103     -22.450  -0.719 -11.905  1.00  0.97           C  
ATOM   1474  O   ASN A 103     -22.195  -1.077 -13.057  1.00  0.97           O  
ATOM   1475  CB  ASN A 103     -24.869  -0.901 -12.517  1.00  0.97           C  
ATOM   1476  CG  ASN A 103     -26.281  -1.139 -12.040  1.00  0.97           C  
ATOM   1477  OD1 ASN A 103     -26.532  -1.989 -11.177  1.00  0.97           O  
ATOM   1478  ND2 ASN A 103     -27.212  -0.399 -12.592  1.00  0.97           N  
ATOM   1479  H   ASN A 103     -24.493   0.244  -9.602  1.00  0.97           H  
ATOM   1480  HA  ASN A 103     -23.957  -1.637 -10.734  1.00  0.97           H  
ATOM   1481 1HB  ASN A 103     -24.855  -0.022 -13.156  1.00  0.97           H  
ATOM   1482 2HB  ASN A 103     -24.568  -1.745 -13.135  1.00  0.97           H  
ATOM   1483 1HD2 ASN A 103     -28.167  -0.509 -12.316  1.00  0.97           H  
ATOM   1484 2HD2 ASN A 103     -26.967   0.278 -13.286  1.00  0.97           H  
ATOM   1485  N   VAL A 104     -21.501  -0.319 -11.060  1.00  0.95           N  
ATOM   1486  CA  VAL A 104     -20.131  -0.291 -11.517  1.00  0.95           C  
ATOM   1487  C   VAL A 104     -19.560  -1.693 -11.588  1.00  0.95           C  
ATOM   1488  O   VAL A 104     -19.569  -2.439 -10.611  1.00  0.95           O  
ATOM   1489  CB  VAL A 104     -19.284   0.587 -10.594  1.00  0.95           C  
ATOM   1490  CG1 VAL A 104     -17.879   0.530 -10.994  1.00  0.95           C  
ATOM   1491  CG2 VAL A 104     -19.776   2.007 -10.657  1.00  0.95           C  
ATOM   1492  H   VAL A 104     -21.731  -0.018 -10.111  1.00  0.95           H  
ATOM   1493  HA  VAL A 104     -20.107   0.138 -12.506  1.00  0.95           H  
ATOM   1494  HB  VAL A 104     -19.367   0.216  -9.580  1.00  0.95           H  
ATOM   1495 1HG1 VAL A 104     -17.282   1.164 -10.348  1.00  0.95           H  
ATOM   1496 2HG1 VAL A 104     -17.516  -0.492 -10.938  1.00  0.95           H  
ATOM   1497 3HG1 VAL A 104     -17.823   0.873 -11.980  1.00  0.95           H  
ATOM   1498 1HG2 VAL A 104     -19.183   2.625  -9.988  1.00  0.95           H  
ATOM   1499 2HG2 VAL A 104     -19.692   2.383 -11.677  1.00  0.95           H  
ATOM   1500 3HG2 VAL A 104     -20.812   2.026 -10.348  1.00  0.95           H  
ATOM   1501  N   LYS A 105     -19.075  -2.042 -12.778  1.00  0.90           N  
ATOM   1502  CA  LYS A 105     -18.514  -3.356 -13.070  1.00  0.90           C  
ATOM   1503  C   LYS A 105     -17.015  -3.310 -13.306  1.00  0.90           C  
ATOM   1504  O   LYS A 105     -16.416  -4.287 -13.757  1.00  0.90           O  
ATOM   1505  CB  LYS A 105     -19.194  -3.949 -14.290  1.00  0.90           C  
ATOM   1506  CG  LYS A 105     -20.673  -4.222 -14.124  1.00  0.90           C  
ATOM   1507  CD  LYS A 105     -21.244  -4.837 -15.381  1.00  0.90           C  
ATOM   1508  CE  LYS A 105     -22.725  -5.149 -15.241  1.00  0.90           C  
ATOM   1509  NZ  LYS A 105     -23.282  -5.710 -16.504  1.00  0.90           N  
ATOM   1510  H   LYS A 105     -19.126  -1.366 -13.525  1.00  0.90           H  
ATOM   1511  HA  LYS A 105     -18.696  -4.006 -12.214  1.00  0.90           H  
ATOM   1512 1HB  LYS A 105     -19.088  -3.258 -15.118  1.00  0.90           H  
ATOM   1513 2HB  LYS A 105     -18.700  -4.878 -14.570  1.00  0.90           H  
ATOM   1514 1HG  LYS A 105     -20.833  -4.894 -13.280  1.00  0.90           H  
ATOM   1515 2HG  LYS A 105     -21.195  -3.287 -13.926  1.00  0.90           H  
ATOM   1516 1HD  LYS A 105     -21.119  -4.139 -16.216  1.00  0.90           H  
ATOM   1517 2HD  LYS A 105     -20.708  -5.755 -15.618  1.00  0.90           H  
ATOM   1518 1HE  LYS A 105     -22.867  -5.868 -14.437  1.00  0.90           H  
ATOM   1519 2HE  LYS A 105     -23.262  -4.231 -14.996  1.00  0.90           H  
ATOM   1520 1HZ  LYS A 105     -24.263  -5.899 -16.396  1.00  0.90           H  
ATOM   1521 2HZ  LYS A 105     -23.149  -5.013 -17.252  1.00  0.90           H  
ATOM   1522 3HZ  LYS A 105     -22.801  -6.557 -16.749  1.00  0.90           H  
ATOM   1523  N   PHE A 106     -16.426  -2.161 -13.041  1.00  0.83           N  
ATOM   1524  CA  PHE A 106     -15.002  -1.970 -13.240  1.00  0.83           C  
ATOM   1525  C   PHE A 106     -14.183  -2.145 -11.963  1.00  0.83           C  
ATOM   1526  O   PHE A 106     -14.738  -2.420 -10.895  1.00  0.83           O  
ATOM   1527  CB  PHE A 106     -14.698  -0.705 -14.024  1.00  0.83           C  
ATOM   1528  CG  PHE A 106     -15.367   0.574 -13.696  1.00  0.83           C  
ATOM   1529  CD1 PHE A 106     -14.863   1.451 -12.738  1.00  0.83           C  
ATOM   1530  CD2 PHE A 106     -16.477   0.956 -14.438  1.00  0.83           C  
ATOM   1531  CE1 PHE A 106     -15.487   2.672 -12.523  1.00  0.83           C  
ATOM   1532  CE2 PHE A 106     -17.078   2.158 -14.222  1.00  0.83           C  
ATOM   1533  CZ  PHE A 106     -16.587   3.016 -13.268  1.00  0.83           C  
ATOM   1534  H   PHE A 106     -16.984  -1.407 -12.672  1.00  0.83           H  
ATOM   1535  HA  PHE A 106     -14.668  -2.763 -13.911  1.00  0.83           H  
ATOM   1536 1HB  PHE A 106     -13.685  -0.523 -13.928  1.00  0.83           H  
ATOM   1537 2HB  PHE A 106     -14.880  -0.910 -15.080  1.00  0.83           H  
ATOM   1538  HD1 PHE A 106     -13.974   1.169 -12.164  1.00  0.83           H  
ATOM   1539  HD2 PHE A 106     -16.860   0.284 -15.211  1.00  0.83           H  
ATOM   1540  HE1 PHE A 106     -15.108   3.361 -11.779  1.00  0.83           H  
ATOM   1541  HE2 PHE A 106     -17.938   2.441 -14.805  1.00  0.83           H  
ATOM   1542  HZ  PHE A 106     -17.068   3.967 -13.115  1.00  0.83           H  
ATOM   1543  N   ASP A 107     -12.853  -2.141 -12.104  1.00  0.77           N  
ATOM   1544  CA  ASP A 107     -11.958  -2.487 -10.999  1.00  0.77           C  
ATOM   1545  C   ASP A 107     -11.715  -1.297 -10.076  1.00  0.77           C  
ATOM   1546  O   ASP A 107     -10.940  -0.395 -10.410  1.00  0.77           O  
ATOM   1547  CB  ASP A 107     -10.625  -2.989 -11.588  1.00  0.77           C  
ATOM   1548  CG  ASP A 107      -9.595  -3.584 -10.604  1.00  0.77           C  
ATOM   1549  OD1 ASP A 107      -9.862  -3.683  -9.452  1.00  0.77           O  
ATOM   1550  OD2 ASP A 107      -8.523  -3.969 -11.075  1.00  0.77           O  
ATOM   1551  H   ASP A 107     -12.437  -1.852 -12.991  1.00  0.77           H  
ATOM   1552  HA  ASP A 107     -12.418  -3.287 -10.418  1.00  0.77           H  
ATOM   1553 1HB  ASP A 107     -10.844  -3.745 -12.341  1.00  0.77           H  
ATOM   1554 2HB  ASP A 107     -10.147  -2.157 -12.112  1.00  0.77           H  
ATOM   1555  N   MET A 108     -12.390  -1.283  -8.930  1.00  0.71           N  
ATOM   1556  CA  MET A 108     -12.241  -0.152  -8.031  1.00  0.71           C  
ATOM   1557  C   MET A 108     -11.266  -0.479  -6.913  1.00  0.71           C  
ATOM   1558  O   MET A 108     -11.267  -1.587  -6.345  1.00  0.71           O  
ATOM   1559  CB  MET A 108     -13.574   0.323  -7.495  1.00  0.71           C  
ATOM   1560  CG  MET A 108     -13.477   1.613  -6.690  1.00  0.71           C  
ATOM   1561  SD  MET A 108     -15.059   2.246  -6.197  1.00  0.71           S  
ATOM   1562  CE  MET A 108     -15.663   2.814  -7.779  1.00  0.71           C  
ATOM   1563  H   MET A 108     -13.011  -2.050  -8.705  1.00  0.71           H  
ATOM   1564  HA  MET A 108     -11.811   0.676  -8.589  1.00  0.71           H  
ATOM   1565 1HB  MET A 108     -14.264   0.485  -8.321  1.00  0.71           H  
ATOM   1566 2HB  MET A 108     -13.993  -0.440  -6.848  1.00  0.71           H  
ATOM   1567 1HG  MET A 108     -12.879   1.451  -5.808  1.00  0.71           H  
ATOM   1568 2HG  MET A 108     -12.979   2.369  -7.287  1.00  0.71           H  
ATOM   1569 1HE  MET A 108     -16.656   3.243  -7.653  1.00  0.71           H  
ATOM   1570 2HE  MET A 108     -14.985   3.568  -8.174  1.00  0.71           H  
ATOM   1571 3HE  MET A 108     -15.714   1.977  -8.473  1.00  0.71           H  
ATOM   1572  N   PHE A 109     -10.440   0.506  -6.620  1.00  0.67           N  
ATOM   1573  CA  PHE A 109      -9.395   0.442  -5.636  1.00  0.67           C  
ATOM   1574  C   PHE A 109      -9.757   1.128  -4.342  1.00  0.67           C  
ATOM   1575  O   PHE A 109     -10.771   1.812  -4.250  1.00  0.67           O  
ATOM   1576  CB  PHE A 109      -8.114   1.003  -6.250  1.00  0.67           C  
ATOM   1577  CG  PHE A 109      -7.647   0.150  -7.384  1.00  0.67           C  
ATOM   1578  CD1 PHE A 109      -8.223   0.287  -8.625  1.00  0.67           C  
ATOM   1579  CD2 PHE A 109      -6.635  -0.772  -7.236  1.00  0.67           C  
ATOM   1580  CE1 PHE A 109      -7.832  -0.485  -9.667  1.00  0.67           C  
ATOM   1581  CE2 PHE A 109      -6.233  -1.535  -8.298  1.00  0.67           C  
ATOM   1582  CZ  PHE A 109      -6.838  -1.398  -9.513  1.00  0.67           C  
ATOM   1583  H   PHE A 109     -10.523   1.363  -7.154  1.00  0.67           H  
ATOM   1584  HA  PHE A 109      -9.242  -0.579  -5.424  1.00  0.67           H  
ATOM   1585 1HB  PHE A 109      -8.310   1.999  -6.627  1.00  0.67           H  
ATOM   1586 2HB  PHE A 109      -7.325   1.068  -5.502  1.00  0.67           H  
ATOM   1587  HD1 PHE A 109      -9.014   1.005  -8.768  1.00  0.67           H  
ATOM   1588  HD2 PHE A 109      -6.153  -0.891  -6.274  1.00  0.67           H  
ATOM   1589  HE1 PHE A 109      -8.323  -0.376 -10.618  1.00  0.67           H  
ATOM   1590  HE2 PHE A 109      -5.446  -2.243  -8.170  1.00  0.67           H  
ATOM   1591  HZ  PHE A 109      -6.535  -2.016 -10.358  1.00  0.67           H  
ATOM   1592  N   ALA A 110      -8.968   0.857  -3.320  1.00  0.65           N  
ATOM   1593  CA  ALA A 110      -9.159   1.412  -1.986  1.00  0.65           C  
ATOM   1594  C   ALA A 110      -9.081   2.911  -2.039  1.00  0.65           C  
ATOM   1595  O   ALA A 110      -8.534   3.456  -2.994  1.00  0.65           O  
ATOM   1596  CB  ALA A 110      -8.104   0.898  -1.044  1.00  0.65           C  
ATOM   1597  H   ALA A 110      -8.160   0.250  -3.486  1.00  0.65           H  
ATOM   1598  HA  ALA A 110     -10.144   1.132  -1.622  1.00  0.65           H  
ATOM   1599 1HB  ALA A 110      -8.257   1.330  -0.064  1.00  0.65           H  
ATOM   1600 2HB  ALA A 110      -8.155  -0.178  -0.977  1.00  0.65           H  
ATOM   1601 3HB  ALA A 110      -7.128   1.191  -1.416  1.00  0.65           H  
ATOM   1602  N   LYS A 111      -9.660   3.609  -1.066  1.00  0.65           N  
ATOM   1603  CA  LYS A 111      -9.453   5.049  -1.121  1.00  0.65           C  
ATOM   1604  C   LYS A 111      -7.954   5.359  -1.067  1.00  0.65           C  
ATOM   1605  O   LYS A 111      -7.228   4.815  -0.227  1.00  0.65           O  
ATOM   1606  CB  LYS A 111     -10.200   5.749   0.013  1.00  0.65           C  
ATOM   1607  CG  LYS A 111      -9.716   5.410   1.398  1.00  0.65           C  
ATOM   1608  CD  LYS A 111     -10.567   6.104   2.454  1.00  0.65           C  
ATOM   1609  CE  LYS A 111     -10.095   5.761   3.855  1.00  0.65           C  
ATOM   1610  NZ  LYS A 111     -10.920   6.421   4.884  1.00  0.65           N  
ATOM   1611  H   LYS A 111     -10.183   3.161  -0.310  1.00  0.65           H  
ATOM   1612  HA  LYS A 111      -9.829   5.412  -2.069  1.00  0.65           H  
ATOM   1613 1HB  LYS A 111     -10.118   6.830  -0.117  1.00  0.65           H  
ATOM   1614 2HB  LYS A 111     -11.255   5.501  -0.040  1.00  0.65           H  
ATOM   1615 1HG  LYS A 111      -9.777   4.329   1.546  1.00  0.65           H  
ATOM   1616 2HG  LYS A 111      -8.678   5.718   1.509  1.00  0.65           H  
ATOM   1617 1HD  LYS A 111     -10.526   7.185   2.312  1.00  0.65           H  
ATOM   1618 2HD  LYS A 111     -11.611   5.785   2.349  1.00  0.65           H  
ATOM   1619 1HE  LYS A 111     -10.154   4.682   3.995  1.00  0.65           H  
ATOM   1620 2HE  LYS A 111      -9.060   6.078   3.974  1.00  0.65           H  
ATOM   1621 1HZ  LYS A 111     -10.584   6.170   5.802  1.00  0.65           H  
ATOM   1622 2HZ  LYS A 111     -10.869   7.422   4.766  1.00  0.65           H  
ATOM   1623 3HZ  LYS A 111     -11.895   6.118   4.778  1.00  0.65           H  
ATOM   1624  N   ILE A 112      -7.518   6.255  -1.952  1.00  0.67           N  
ATOM   1625  CA  ILE A 112      -6.132   6.689  -2.089  1.00  0.67           C  
ATOM   1626  C   ILE A 112      -5.893   8.197  -2.076  1.00  0.67           C  
ATOM   1627  O   ILE A 112      -6.602   8.972  -2.717  1.00  0.67           O  
ATOM   1628  CB  ILE A 112      -5.523   6.101  -3.387  1.00  0.67           C  
ATOM   1629  CG1 ILE A 112      -5.408   4.555  -3.322  1.00  0.67           C  
ATOM   1630  CG2 ILE A 112      -4.264   6.718  -3.724  1.00  0.67           C  
ATOM   1631  CD1 ILE A 112      -4.454   4.040  -2.279  1.00  0.67           C  
ATOM   1632  H   ILE A 112      -8.203   6.638  -2.593  1.00  0.67           H  
ATOM   1633  HA  ILE A 112      -5.579   6.270  -1.251  1.00  0.67           H  
ATOM   1634  HB  ILE A 112      -6.216   6.298  -4.208  1.00  0.67           H  
ATOM   1635 1HG1 ILE A 112      -6.354   4.145  -3.125  1.00  0.67           H  
ATOM   1636 2HG1 ILE A 112      -5.069   4.192  -4.289  1.00  0.67           H  
ATOM   1637 1HG2 ILE A 112      -3.912   6.290  -4.644  1.00  0.67           H  
ATOM   1638 2HG2 ILE A 112      -4.431   7.761  -3.859  1.00  0.67           H  
ATOM   1639 3HG2 ILE A 112      -3.553   6.550  -2.928  1.00  0.67           H  
ATOM   1640 1HD1 ILE A 112      -4.437   2.954  -2.313  1.00  0.67           H  
ATOM   1641 2HD1 ILE A 112      -3.460   4.422  -2.469  1.00  0.67           H  
ATOM   1642 3HD1 ILE A 112      -4.786   4.365  -1.293  1.00  0.67           H  
ATOM   1643  N   ASP A 113      -4.867   8.615  -1.345  1.00  0.70           N  
ATOM   1644  CA  ASP A 113      -4.467  10.010  -1.373  1.00  0.70           C  
ATOM   1645  C   ASP A 113      -3.891  10.385  -2.739  1.00  0.70           C  
ATOM   1646  O   ASP A 113      -3.132   9.614  -3.342  1.00  0.70           O  
ATOM   1647  CB  ASP A 113      -3.450  10.305  -0.279  1.00  0.70           C  
ATOM   1648  CG  ASP A 113      -4.061  10.288   1.122  1.00  0.70           C  
ATOM   1649  OD1 ASP A 113      -5.282  10.296   1.221  1.00  0.70           O  
ATOM   1650  OD2 ASP A 113      -3.314  10.284   2.087  1.00  0.70           O  
ATOM   1651  H   ASP A 113      -4.337   7.946  -0.803  1.00  0.70           H  
ATOM   1652  HA  ASP A 113      -5.350  10.619  -1.201  1.00  0.70           H  
ATOM   1653 1HB  ASP A 113      -2.643   9.566  -0.317  1.00  0.70           H  
ATOM   1654 2HB  ASP A 113      -2.999  11.286  -0.454  1.00  0.70           H  
ATOM   1655  N   VAL A 114      -4.202  11.587  -3.192  1.00  0.75           N  
ATOM   1656  CA  VAL A 114      -3.660  12.114  -4.432  1.00  0.75           C  
ATOM   1657  C   VAL A 114      -3.023  13.487  -4.186  1.00  0.75           C  
ATOM   1658  O   VAL A 114      -3.578  14.330  -3.486  1.00  0.75           O  
ATOM   1659  CB  VAL A 114      -4.736  12.149  -5.542  1.00  0.75           C  
ATOM   1660  CG1 VAL A 114      -4.194  12.764  -6.763  1.00  0.75           C  
ATOM   1661  CG2 VAL A 114      -5.197  10.719  -5.878  1.00  0.75           C  
ATOM   1662  H   VAL A 114      -4.840  12.160  -2.659  1.00  0.75           H  
ATOM   1663  HA  VAL A 114      -2.878  11.439  -4.778  1.00  0.75           H  
ATOM   1664  HB  VAL A 114      -5.562  12.737  -5.210  1.00  0.75           H  
ATOM   1665 1HG1 VAL A 114      -4.974  12.776  -7.516  1.00  0.75           H  
ATOM   1666 2HG1 VAL A 114      -3.878  13.779  -6.554  1.00  0.75           H  
ATOM   1667 3HG1 VAL A 114      -3.348  12.180  -7.115  1.00  0.75           H  
ATOM   1668 1HG2 VAL A 114      -5.948  10.753  -6.661  1.00  0.75           H  
ATOM   1669 2HG2 VAL A 114      -4.345  10.145  -6.221  1.00  0.75           H  
ATOM   1670 3HG2 VAL A 114      -5.623  10.234  -5.004  1.00  0.75           H  
ATOM   1671  N   ASN A 115      -1.825  13.656  -4.740  1.00  0.81           N  
ATOM   1672  CA  ASN A 115      -0.941  14.835  -4.679  1.00  0.81           C  
ATOM   1673  C   ASN A 115      -0.252  15.144  -3.347  1.00  0.81           C  
ATOM   1674  O   ASN A 115       0.523  16.100  -3.279  1.00  0.81           O  
ATOM   1675  CB  ASN A 115      -1.653  16.122  -5.020  1.00  0.81           C  
ATOM   1676  CG  ASN A 115      -2.233  16.259  -6.344  1.00  0.81           C  
ATOM   1677  OD1 ASN A 115      -1.790  15.784  -7.404  1.00  0.81           O  
ATOM   1678  ND2 ASN A 115      -3.272  16.989  -6.299  1.00  0.81           N  
ATOM   1679  H   ASN A 115      -1.482  12.875  -5.277  1.00  0.81           H  
ATOM   1680  HA  ASN A 115      -0.152  14.678  -5.402  1.00  0.81           H  
ATOM   1681 1HB  ASN A 115      -2.431  16.318  -4.288  1.00  0.81           H  
ATOM   1682 2HB  ASN A 115      -0.933  16.931  -4.908  1.00  0.81           H  
ATOM   1683 1HD2 ASN A 115      -3.781  17.220  -7.120  1.00  0.81           H  
ATOM   1684 2HD2 ASN A 115      -3.574  17.361  -5.423  1.00  0.81           H  
ATOM   1685  N   GLY A 116      -0.467  14.352  -2.312  1.00  0.85           N  
ATOM   1686  CA  GLY A 116       0.240  14.611  -1.065  1.00  0.85           C  
ATOM   1687  C   GLY A 116       1.513  13.787  -1.015  1.00  0.85           C  
ATOM   1688  O   GLY A 116       1.788  13.009  -1.927  1.00  0.85           O  
ATOM   1689  H   GLY A 116      -1.123  13.591  -2.385  1.00  0.85           H  
ATOM   1690 1HA  GLY A 116       0.478  15.672  -0.983  1.00  0.85           H  
ATOM   1691 2HA  GLY A 116      -0.402  14.355  -0.223  1.00  0.85           H  
ATOM   1692  N   ASP A 117       2.251  13.875   0.092  1.00  0.88           N  
ATOM   1693  CA  ASP A 117       3.484  13.095   0.253  1.00  0.88           C  
ATOM   1694  C   ASP A 117       3.162  11.602   0.229  1.00  0.88           C  
ATOM   1695  O   ASP A 117       3.933  10.769  -0.270  1.00  0.88           O  
ATOM   1696  CB  ASP A 117       4.163  13.447   1.575  1.00  0.88           C  
ATOM   1697  CG  ASP A 117       4.770  14.846   1.584  1.00  0.88           C  
ATOM   1698  OD1 ASP A 117       4.877  15.443   0.538  1.00  0.88           O  
ATOM   1699  OD2 ASP A 117       5.115  15.307   2.644  1.00  0.88           O  
ATOM   1700  H   ASP A 117       1.974  14.520   0.818  1.00  0.88           H  
ATOM   1701  HA  ASP A 117       4.158  13.325  -0.572  1.00  0.88           H  
ATOM   1702 1HB  ASP A 117       3.440  13.373   2.388  1.00  0.88           H  
ATOM   1703 2HB  ASP A 117       4.953  12.724   1.778  1.00  0.88           H  
ATOM   1704  N   SER A 118       1.977  11.308   0.755  1.00  0.88           N  
ATOM   1705  CA  SER A 118       1.377   9.993   0.899  1.00  0.88           C  
ATOM   1706  C   SER A 118       0.684   9.505  -0.373  1.00  0.88           C  
ATOM   1707  O   SER A 118       0.088   8.427  -0.376  1.00  0.88           O  
ATOM   1708  CB  SER A 118       0.363  10.028   2.024  1.00  0.88           C  
ATOM   1709  OG  SER A 118      -0.673  10.931   1.706  1.00  0.88           O  
ATOM   1710  H   SER A 118       1.443  12.088   1.105  1.00  0.88           H  
ATOM   1711  HA  SER A 118       2.168   9.283   1.148  1.00  0.88           H  
ATOM   1712 1HB  SER A 118      -0.056   9.031   2.156  1.00  0.88           H  
ATOM   1713 2HB  SER A 118       0.837  10.316   2.959  1.00  0.88           H  
ATOM   1714  HG  SER A 118      -1.523  10.559   2.062  1.00  0.88           H  
ATOM   1715  N   ALA A 119       0.701  10.310  -1.439  1.00  0.86           N  
ATOM   1716  CA  ALA A 119      -0.001   9.907  -2.639  1.00  0.86           C  
ATOM   1717  C   ALA A 119       0.513   8.570  -3.107  1.00  0.86           C  
ATOM   1718  O   ALA A 119       1.707   8.280  -3.035  1.00  0.86           O  
ATOM   1719  CB  ALA A 119       0.158  10.942  -3.746  1.00  0.86           C  
ATOM   1720  H   ALA A 119       1.194  11.197  -1.433  1.00  0.86           H  
ATOM   1721  HA  ALA A 119      -1.042   9.798  -2.387  1.00  0.86           H  
ATOM   1722 1HB  ALA A 119      -0.398  10.612  -4.624  1.00  0.86           H  
ATOM   1723 2HB  ALA A 119      -0.228  11.873  -3.396  1.00  0.86           H  
ATOM   1724 3HB  ALA A 119       1.196  11.061  -4.000  1.00  0.86           H  
ATOM   1725  N   HIS A 120      -0.385   7.737  -3.592  1.00  0.81           N  
ATOM   1726  CA  HIS A 120       0.088   6.439  -4.045  1.00  0.81           C  
ATOM   1727  C   HIS A 120       1.059   6.644  -5.223  1.00  0.81           C  
ATOM   1728  O   HIS A 120       0.773   7.467  -6.102  1.00  0.81           O  
ATOM   1729  CB  HIS A 120      -1.081   5.525  -4.446  1.00  0.81           C  
ATOM   1730  CG  HIS A 120      -0.703   4.092  -4.693  1.00  0.81           C  
ATOM   1731  ND1 HIS A 120      -0.104   3.679  -5.846  1.00  0.81           N  
ATOM   1732  CD2 HIS A 120      -0.801   2.989  -3.904  1.00  0.81           C  
ATOM   1733  CE1 HIS A 120       0.157   2.389  -5.773  1.00  0.81           C  
ATOM   1734  NE2 HIS A 120      -0.251   1.944  -4.605  1.00  0.81           N  
ATOM   1735  H   HIS A 120      -1.367   8.029  -3.610  1.00  0.81           H  
ATOM   1736  HA  HIS A 120       0.584   5.959  -3.213  1.00  0.81           H  
ATOM   1737 1HB  HIS A 120      -1.772   5.511  -3.643  1.00  0.81           H  
ATOM   1738 2HB  HIS A 120      -1.581   5.917  -5.327  1.00  0.81           H  
ATOM   1739  HD2 HIS A 120      -1.216   2.939  -2.896  1.00  0.81           H  
ATOM   1740  HE1 HIS A 120       0.643   1.810  -6.548  1.00  0.81           H  
ATOM   1741  HE2 HIS A 120      -0.151   0.987  -4.281  1.00  0.81           H  
ATOM   1742  N   PRO A 121       2.180   5.886  -5.300  1.00  0.76           N  
ATOM   1743  CA  PRO A 121       3.148   5.871  -6.390  1.00  0.76           C  
ATOM   1744  C   PRO A 121       2.496   5.782  -7.774  1.00  0.76           C  
ATOM   1745  O   PRO A 121       2.999   6.370  -8.731  1.00  0.76           O  
ATOM   1746  CB  PRO A 121       3.953   4.615  -6.043  1.00  0.76           C  
ATOM   1747  CG  PRO A 121       3.921   4.558  -4.544  1.00  0.76           C  
ATOM   1748  CD  PRO A 121       2.579   5.029  -4.147  1.00  0.76           C  
ATOM   1749  HA  PRO A 121       3.784   6.760  -6.317  1.00  0.76           H  
ATOM   1750 1HB  PRO A 121       3.499   3.730  -6.514  1.00  0.76           H  
ATOM   1751 2HB  PRO A 121       4.975   4.685  -6.410  1.00  0.76           H  
ATOM   1752 1HG  PRO A 121       4.077   3.530  -4.223  1.00  0.76           H  
ATOM   1753 2HG  PRO A 121       4.738   5.154  -4.111  1.00  0.76           H  
ATOM   1754 1HD  PRO A 121       1.930   4.174  -4.004  1.00  0.76           H  
ATOM   1755 2HD  PRO A 121       2.701   5.629  -3.228  1.00  0.76           H  
ATOM   1756  N   LEU A 122       1.362   5.084  -7.892  1.00  0.71           N  
ATOM   1757  CA  LEU A 122       0.642   4.992  -9.159  1.00  0.71           C  
ATOM   1758  C   LEU A 122       0.267   6.373  -9.652  1.00  0.71           C  
ATOM   1759  O   LEU A 122       0.405   6.677 -10.838  1.00  0.71           O  
ATOM   1760  CB  LEU A 122      -0.608   4.124  -9.002  1.00  0.71           C  
ATOM   1761  CG  LEU A 122      -1.458   3.874 -10.226  1.00  0.71           C  
ATOM   1762  CD1 LEU A 122      -2.074   2.528 -10.076  1.00  0.71           C  
ATOM   1763  CD2 LEU A 122      -2.570   4.936 -10.321  1.00  0.71           C  
ATOM   1764  H   LEU A 122       0.959   4.604  -7.092  1.00  0.71           H  
ATOM   1765  HA  LEU A 122       1.297   4.531  -9.898  1.00  0.71           H  
ATOM   1766 1HB  LEU A 122      -0.296   3.151  -8.634  1.00  0.71           H  
ATOM   1767 2HB  LEU A 122      -1.252   4.584  -8.251  1.00  0.71           H  
ATOM   1768  HG  LEU A 122      -0.843   3.899 -11.118  1.00  0.71           H  
ATOM   1769 1HD1 LEU A 122      -2.704   2.310 -10.938  1.00  0.71           H  
ATOM   1770 2HD1 LEU A 122      -1.276   1.791 -10.000  1.00  0.71           H  
ATOM   1771 3HD1 LEU A 122      -2.667   2.510  -9.172  1.00  0.71           H  
ATOM   1772 1HD2 LEU A 122      -3.191   4.737 -11.189  1.00  0.71           H  
ATOM   1773 2HD2 LEU A 122      -3.189   4.906  -9.422  1.00  0.71           H  
ATOM   1774 3HD2 LEU A 122      -2.125   5.916 -10.411  1.00  0.71           H  
ATOM   1775  N   TRP A 123      -0.288   7.189  -8.755  1.00  0.67           N  
ATOM   1776  CA  TRP A 123      -0.737   8.509  -9.137  1.00  0.67           C  
ATOM   1777  C   TRP A 123       0.449   9.428  -9.303  1.00  0.67           C  
ATOM   1778  O   TRP A 123       0.447  10.296 -10.174  1.00  0.67           O  
ATOM   1779  CB  TRP A 123      -1.742   9.051  -8.129  1.00  0.67           C  
ATOM   1780  CG  TRP A 123      -3.052   8.408  -8.286  1.00  0.67           C  
ATOM   1781  CD1 TRP A 123      -3.660   7.546  -7.449  1.00  0.67           C  
ATOM   1782  CD2 TRP A 123      -3.932   8.574  -9.400  1.00  0.67           C  
ATOM   1783  NE1 TRP A 123      -4.865   7.171  -7.963  1.00  0.67           N  
ATOM   1784  CE2 TRP A 123      -5.040   7.796  -9.169  1.00  0.67           C  
ATOM   1785  CE3 TRP A 123      -3.864   9.306 -10.550  1.00  0.67           C  
ATOM   1786  CZ2 TRP A 123      -6.088   7.737 -10.083  1.00  0.67           C  
ATOM   1787  CZ3 TRP A 123      -4.910   9.235 -11.431  1.00  0.67           C  
ATOM   1788  CH2 TRP A 123      -5.978   8.484 -11.209  1.00  0.67           C  
ATOM   1789  H   TRP A 123      -0.322   6.918  -7.777  1.00  0.67           H  
ATOM   1790  HA  TRP A 123      -1.245   8.433 -10.096  1.00  0.67           H  
ATOM   1791 1HB  TRP A 123      -1.379   8.870  -7.112  1.00  0.67           H  
ATOM   1792 2HB  TRP A 123      -1.858  10.127  -8.256  1.00  0.67           H  
ATOM   1793  HD1 TRP A 123      -3.248   7.213  -6.514  1.00  0.67           H  
ATOM   1794  HE1 TRP A 123      -5.516   6.541  -7.523  1.00  0.67           H  
ATOM   1795  HE3 TRP A 123      -2.995   9.924 -10.760  1.00  0.67           H  
ATOM   1796  HZ2 TRP A 123      -6.962   7.145  -9.957  1.00  0.67           H  
ATOM   1797  HZ3 TRP A 123      -4.852   9.790 -12.301  1.00  0.67           H  
ATOM   1798  HH2 TRP A 123      -6.776   8.467 -11.952  1.00  0.67           H  
ATOM   1799  N   LYS A 124       1.502   9.224  -8.508  1.00  0.65           N  
ATOM   1800  CA  LYS A 124       2.672  10.081  -8.672  1.00  0.65           C  
ATOM   1801  C   LYS A 124       3.239   9.863 -10.080  1.00  0.65           C  
ATOM   1802  O   LYS A 124       3.605  10.813 -10.779  1.00  0.65           O  
ATOM   1803  CB  LYS A 124       3.724   9.791  -7.599  1.00  0.65           C  
ATOM   1804  CG  LYS A 124       3.358  10.245  -6.172  1.00  0.65           C  
ATOM   1805  CD  LYS A 124       4.469   9.896  -5.159  1.00  0.65           C  
ATOM   1806  CE  LYS A 124       4.139  10.410  -3.744  1.00  0.65           C  
ATOM   1807  NZ  LYS A 124       5.138   9.981  -2.718  1.00  0.65           N  
ATOM   1808  H   LYS A 124       1.463   8.503  -7.784  1.00  0.65           H  
ATOM   1809  HA  LYS A 124       2.368  11.121  -8.587  1.00  0.65           H  
ATOM   1810 1HB  LYS A 124       3.931   8.727  -7.580  1.00  0.65           H  
ATOM   1811 2HB  LYS A 124       4.647  10.291  -7.872  1.00  0.65           H  
ATOM   1812 1HG  LYS A 124       3.183  11.319  -6.157  1.00  0.65           H  
ATOM   1813 2HG  LYS A 124       2.439   9.734  -5.866  1.00  0.65           H  
ATOM   1814 1HD  LYS A 124       4.596   8.813  -5.119  1.00  0.65           H  
ATOM   1815 2HD  LYS A 124       5.402  10.345  -5.481  1.00  0.65           H  
ATOM   1816 1HE  LYS A 124       4.095  11.498  -3.758  1.00  0.65           H  
ATOM   1817 2HE  LYS A 124       3.191  10.041  -3.456  1.00  0.65           H  
ATOM   1818 1HZ  LYS A 124       4.828  10.351  -1.794  1.00  0.65           H  
ATOM   1819 2HZ  LYS A 124       5.166   8.973  -2.676  1.00  0.65           H  
ATOM   1820 3HZ  LYS A 124       6.047  10.337  -2.943  1.00  0.65           H  
ATOM   1821  N   TRP A 125       3.237   8.603 -10.514  1.00  0.64           N  
ATOM   1822  CA  TRP A 125       3.692   8.239 -11.839  1.00  0.64           C  
ATOM   1823  C   TRP A 125       2.777   8.805 -12.921  1.00  0.64           C  
ATOM   1824  O   TRP A 125       3.252   9.464 -13.851  1.00  0.64           O  
ATOM   1825  CB  TRP A 125       3.775   6.727 -11.940  1.00  0.64           C  
ATOM   1826  CG  TRP A 125       4.329   6.228 -13.217  1.00  0.64           C  
ATOM   1827  CD1 TRP A 125       5.645   6.106 -13.513  1.00  0.64           C  
ATOM   1828  CD2 TRP A 125       3.613   5.745 -14.368  1.00  0.64           C  
ATOM   1829  NE1 TRP A 125       5.808   5.606 -14.759  1.00  0.64           N  
ATOM   1830  CE2 TRP A 125       4.569   5.382 -15.310  1.00  0.64           C  
ATOM   1831  CE3 TRP A 125       2.261   5.594 -14.669  1.00  0.64           C  
ATOM   1832  CZ2 TRP A 125       4.220   4.900 -16.542  1.00  0.64           C  
ATOM   1833  CZ3 TRP A 125       1.909   5.097 -15.911  1.00  0.64           C  
ATOM   1834  CH2 TRP A 125       2.865   4.770 -16.822  1.00  0.64           C  
ATOM   1835  H   TRP A 125       2.941   7.859  -9.885  1.00  0.64           H  
ATOM   1836  HA  TRP A 125       4.684   8.652 -11.989  1.00  0.64           H  
ATOM   1837 1HB  TRP A 125       4.370   6.374 -11.133  1.00  0.64           H  
ATOM   1838 2HB  TRP A 125       2.781   6.301 -11.809  1.00  0.64           H  
ATOM   1839  HD1 TRP A 125       6.459   6.367 -12.850  1.00  0.64           H  
ATOM   1840  HE1 TRP A 125       6.734   5.430 -15.182  1.00  0.64           H  
ATOM   1841  HE3 TRP A 125       1.503   5.864 -13.938  1.00  0.64           H  
ATOM   1842  HZ2 TRP A 125       4.961   4.631 -17.286  1.00  0.64           H  
ATOM   1843  HZ3 TRP A 125       0.851   4.982 -16.146  1.00  0.64           H  
ATOM   1844  HH2 TRP A 125       2.560   4.395 -17.788  1.00  0.64           H  
ATOM   1845  N   LEU A 126       1.459   8.621 -12.785  1.00  0.64           N  
ATOM   1846  CA  LEU A 126       0.564   9.122 -13.821  1.00  0.64           C  
ATOM   1847  C   LEU A 126       0.688  10.626 -13.962  1.00  0.64           C  
ATOM   1848  O   LEU A 126       0.684  11.154 -15.073  1.00  0.64           O  
ATOM   1849  CB  LEU A 126      -0.893   8.759 -13.507  1.00  0.64           C  
ATOM   1850  CG  LEU A 126      -1.282   7.277 -13.648  1.00  0.64           C  
ATOM   1851  CD1 LEU A 126      -2.668   7.060 -13.160  1.00  0.64           C  
ATOM   1852  CD2 LEU A 126      -1.205   6.902 -15.062  1.00  0.64           C  
ATOM   1853  H   LEU A 126       1.086   8.088 -11.998  1.00  0.64           H  
ATOM   1854  HA  LEU A 126       0.844   8.662 -14.767  1.00  0.64           H  
ATOM   1855 1HB  LEU A 126      -1.102   9.057 -12.482  1.00  0.64           H  
ATOM   1856 2HB  LEU A 126      -1.536   9.324 -14.157  1.00  0.64           H  
ATOM   1857  HG  LEU A 126      -0.608   6.661 -13.065  1.00  0.64           H  
ATOM   1858 1HD1 LEU A 126      -2.918   6.011 -13.277  1.00  0.64           H  
ATOM   1859 2HD1 LEU A 126      -2.721   7.333 -12.123  1.00  0.64           H  
ATOM   1860 3HD1 LEU A 126      -3.364   7.669 -13.736  1.00  0.64           H  
ATOM   1861 1HD2 LEU A 126      -1.474   5.852 -15.180  1.00  0.64           H  
ATOM   1862 2HD2 LEU A 126      -1.888   7.527 -15.634  1.00  0.64           H  
ATOM   1863 3HD2 LEU A 126      -0.196   7.064 -15.401  1.00  0.64           H  
ATOM   1864  N   ARG A 127       0.846  11.317 -12.838  1.00  0.64           N  
ATOM   1865  CA  ARG A 127       1.011  12.755 -12.849  1.00  0.64           C  
ATOM   1866  C   ARG A 127       2.264  13.256 -13.546  1.00  0.64           C  
ATOM   1867  O   ARG A 127       2.182  14.218 -14.313  1.00  0.64           O  
ATOM   1868  CB  ARG A 127       1.096  13.276 -11.434  1.00  0.64           C  
ATOM   1869  CG  ARG A 127      -0.164  13.393 -10.645  1.00  0.64           C  
ATOM   1870  CD  ARG A 127       0.189  13.701  -9.241  1.00  0.64           C  
ATOM   1871  NE  ARG A 127       0.970  14.953  -9.150  1.00  0.64           N  
ATOM   1872  CZ  ARG A 127       1.753  15.308  -8.103  1.00  0.64           C  
ATOM   1873  NH1 ARG A 127       1.852  14.517  -7.055  1.00  0.64           N  
ATOM   1874  NH2 ARG A 127       2.438  16.441  -8.127  1.00  0.64           N  
ATOM   1875  H   ARG A 127       0.834  10.836 -11.940  1.00  0.64           H  
ATOM   1876  HA  ARG A 127       0.143  13.190 -13.344  1.00  0.64           H  
ATOM   1877 1HB  ARG A 127       1.721  12.591 -10.870  1.00  0.64           H  
ATOM   1878 2HB  ARG A 127       1.615  14.212 -11.429  1.00  0.64           H  
ATOM   1879 1HG  ARG A 127      -0.743  14.222 -11.041  1.00  0.64           H  
ATOM   1880 2HG  ARG A 127      -0.743  12.473 -10.691  1.00  0.64           H  
ATOM   1881 1HD  ARG A 127      -0.719  13.813  -8.656  1.00  0.64           H  
ATOM   1882 2HD  ARG A 127       0.786  12.893  -8.835  1.00  0.64           H  
ATOM   1883  HE  ARG A 127       0.950  15.588  -9.966  1.00  0.64           H  
ATOM   1884 1HH1 ARG A 127       1.346  13.647  -7.034  1.00  0.64           H  
ATOM   1885 2HH1 ARG A 127       2.439  14.782  -6.272  1.00  0.64           H  
ATOM   1886 1HH2 ARG A 127       2.403  17.051  -8.938  1.00  0.64           H  
ATOM   1887 2HH2 ARG A 127       3.022  16.689  -7.345  1.00  0.64           H  
ATOM   1888  N   GLU A 128       3.402  12.592 -13.315  1.00  0.65           N  
ATOM   1889  CA  GLU A 128       4.664  13.073 -13.860  1.00  0.65           C  
ATOM   1890  C   GLU A 128       5.061  12.517 -15.235  1.00  0.65           C  
ATOM   1891  O   GLU A 128       6.020  13.000 -15.841  1.00  0.65           O  
ATOM   1892  CB  GLU A 128       5.752  12.838 -12.820  1.00  0.65           C  
ATOM   1893  CG  GLU A 128       5.535  13.660 -11.513  1.00  0.65           C  
ATOM   1894  CD  GLU A 128       5.679  15.156 -11.709  1.00  0.65           C  
ATOM   1895  OE1 GLU A 128       6.479  15.549 -12.523  1.00  0.65           O  
ATOM   1896  OE2 GLU A 128       5.010  15.902 -11.031  1.00  0.65           O  
ATOM   1897  H   GLU A 128       3.402  11.786 -12.683  1.00  0.65           H  
ATOM   1898  HA  GLU A 128       4.571  14.151 -13.974  1.00  0.65           H  
ATOM   1899 1HB  GLU A 128       5.750  11.787 -12.553  1.00  0.65           H  
ATOM   1900 2HB  GLU A 128       6.729  13.080 -13.234  1.00  0.65           H  
ATOM   1901 1HG  GLU A 128       4.525  13.455 -11.151  1.00  0.65           H  
ATOM   1902 2HG  GLU A 128       6.218  13.347 -10.749  1.00  0.65           H  
ATOM   1903  N   GLN A 129       4.308  11.564 -15.772  1.00  0.66           N  
ATOM   1904  CA  GLN A 129       4.610  11.094 -17.120  1.00  0.66           C  
ATOM   1905  C   GLN A 129       4.359  12.238 -18.118  1.00  0.66           C  
ATOM   1906  O   GLN A 129       3.444  13.031 -17.919  1.00  0.66           O  
ATOM   1907  CB  GLN A 129       3.797   9.846 -17.463  1.00  0.66           C  
ATOM   1908  CG  GLN A 129       4.279   8.607 -16.770  1.00  0.66           C  
ATOM   1909  CD  GLN A 129       5.587   8.107 -17.362  1.00  0.66           C  
ATOM   1910  OE1 GLN A 129       5.628   7.708 -18.531  1.00  0.66           O  
ATOM   1911  NE2 GLN A 129       6.664   8.153 -16.583  1.00  0.66           N  
ATOM   1912  H   GLN A 129       3.559  11.135 -15.224  1.00  0.66           H  
ATOM   1913  HA  GLN A 129       5.651  10.806 -17.121  1.00  0.66           H  
ATOM   1914 1HB  GLN A 129       2.759  10.002 -17.148  1.00  0.66           H  
ATOM   1915 2HB  GLN A 129       3.792   9.670 -18.535  1.00  0.66           H  
ATOM   1916 1HG  GLN A 129       4.474   8.828 -15.740  1.00  0.66           H  
ATOM   1917 2HG  GLN A 129       3.521   7.833 -16.853  1.00  0.66           H  
ATOM   1918 1HE2 GLN A 129       7.549   7.841 -16.931  1.00  0.66           H  
ATOM   1919 2HE2 GLN A 129       6.592   8.508 -15.650  1.00  0.66           H  
ATOM   1920  N   PRO A 130       5.125  12.350 -19.222  1.00  0.69           N  
ATOM   1921  CA  PRO A 130       5.003  13.388 -20.249  1.00  0.69           C  
ATOM   1922  C   PRO A 130       3.590  13.664 -20.775  1.00  0.69           C  
ATOM   1923  O   PRO A 130       3.250  14.810 -21.067  1.00  0.69           O  
ATOM   1924  CB  PRO A 130       5.874  12.815 -21.372  1.00  0.69           C  
ATOM   1925  CG  PRO A 130       6.929  12.011 -20.659  1.00  0.69           C  
ATOM   1926  CD  PRO A 130       6.216  11.373 -19.492  1.00  0.69           C  
ATOM   1927  HA  PRO A 130       5.446  14.318 -19.858  1.00  0.69           H  
ATOM   1928 1HB  PRO A 130       5.255  12.209 -22.054  1.00  0.69           H  
ATOM   1929 2HB  PRO A 130       6.295  13.635 -21.972  1.00  0.69           H  
ATOM   1930 1HG  PRO A 130       7.367  11.268 -21.343  1.00  0.69           H  
ATOM   1931 2HG  PRO A 130       7.750  12.670 -20.338  1.00  0.69           H  
ATOM   1932 1HD  PRO A 130       5.819  10.380 -19.755  1.00  0.69           H  
ATOM   1933 2HD  PRO A 130       6.944  11.337 -18.674  1.00  0.69           H  
ATOM   1934  N   ASN A 131       2.744  12.634 -20.854  1.00  0.73           N  
ATOM   1935  CA  ASN A 131       1.389  12.830 -21.371  1.00  0.73           C  
ATOM   1936  C   ASN A 131       0.370  13.014 -20.246  1.00  0.73           C  
ATOM   1937  O   ASN A 131      -0.837  13.091 -20.486  1.00  0.73           O  
ATOM   1938  CB  ASN A 131       0.992  11.667 -22.257  1.00  0.73           C  
ATOM   1939  CG  ASN A 131       1.788  11.608 -23.527  1.00  0.73           C  
ATOM   1940  OD1 ASN A 131       2.100  12.642 -24.133  1.00  0.73           O  
ATOM   1941  ND2 ASN A 131       2.130  10.417 -23.946  1.00  0.73           N  
ATOM   1942  H   ASN A 131       3.039  11.707 -20.587  1.00  0.73           H  
ATOM   1943  HA  ASN A 131       1.374  13.739 -21.974  1.00  0.73           H  
ATOM   1944 1HB  ASN A 131       1.137  10.736 -21.714  1.00  0.73           H  
ATOM   1945 2HB  ASN A 131      -0.065  11.741 -22.503  1.00  0.73           H  
ATOM   1946 1HD2 ASN A 131       2.659  10.311 -24.786  1.00  0.73           H  
ATOM   1947 2HD2 ASN A 131       1.837   9.595 -23.422  1.00  0.73           H  
ATOM   1948  N   GLY A 132       0.868  13.093 -19.014  1.00  0.79           N  
ATOM   1949  CA  GLY A 132       0.046  13.249 -17.827  1.00  0.79           C  
ATOM   1950  C   GLY A 132      -0.061  14.691 -17.330  1.00  0.79           C  
ATOM   1951  O   GLY A 132      -0.665  14.952 -16.284  1.00  0.79           O  
ATOM   1952  H   GLY A 132       1.871  13.047 -18.864  1.00  0.79           H  
ATOM   1953 1HA  GLY A 132      -0.944  12.856 -18.030  1.00  0.79           H  
ATOM   1954 2HA  GLY A 132       0.478  12.638 -17.036  1.00  0.79           H  
ATOM   1955  N   LYS A 133       0.529  15.634 -18.065  1.00  0.86           N  
ATOM   1956  CA  LYS A 133       0.547  17.033 -17.631  1.00  0.86           C  
ATOM   1957  C   LYS A 133      -0.822  17.698 -17.698  1.00  0.86           C  
ATOM   1958  O   LYS A 133      -1.237  18.394 -16.751  1.00  0.86           O  
ATOM   1959  CB  LYS A 133       1.547  17.831 -18.464  1.00  0.86           C  
ATOM   1960  CG  LYS A 133       1.669  19.296 -18.057  1.00  0.86           C  
ATOM   1961  CD  LYS A 133       2.766  20.001 -18.839  1.00  0.86           C  
ATOM   1962  CE  LYS A 133       2.891  21.460 -18.427  1.00  0.86           C  
ATOM   1963  NZ  LYS A 133       3.972  22.157 -19.178  1.00  0.86           N  
ATOM   1964  H   LYS A 133       1.000  15.361 -18.919  1.00  0.86           H  
ATOM   1965  HA  LYS A 133       0.875  17.057 -16.597  1.00  0.86           H  
ATOM   1966 1HB  LYS A 133       2.534  17.376 -18.381  1.00  0.86           H  
ATOM   1967 2HB  LYS A 133       1.258  17.799 -19.514  1.00  0.86           H  
ATOM   1968 1HG  LYS A 133       0.717  19.802 -18.244  1.00  0.86           H  
ATOM   1969 2HG  LYS A 133       1.894  19.362 -16.996  1.00  0.86           H  
ATOM   1970 1HD  LYS A 133       3.718  19.498 -18.655  1.00  0.86           H  
ATOM   1971 2HD  LYS A 133       2.543  19.948 -19.904  1.00  0.86           H  
ATOM   1972 1HE  LYS A 133       1.945  21.965 -18.616  1.00  0.86           H  
ATOM   1973 2HE  LYS A 133       3.111  21.509 -17.359  1.00  0.86           H  
ATOM   1974 1HZ  LYS A 133       4.027  23.121 -18.878  1.00  0.86           H  
ATOM   1975 2HZ  LYS A 133       4.854  21.697 -18.996  1.00  0.86           H  
ATOM   1976 3HZ  LYS A 133       3.772  22.124 -20.167  1.00  0.86           H  
ATOM   1977  N   GLY A 134      -1.491  17.501 -18.836  1.00  0.93           N  
ATOM   1978  CA  GLY A 134      -2.806  18.059 -19.101  1.00  0.93           C  
ATOM   1979  C   GLY A 134      -2.772  19.562 -18.967  1.00  0.93           C  
ATOM   1980  O   GLY A 134      -1.916  20.240 -19.534  1.00  0.93           O  
ATOM   1981  H   GLY A 134      -1.061  16.922 -19.543  1.00  0.93           H  
ATOM   1982 1HA  GLY A 134      -3.124  17.785 -20.107  1.00  0.93           H  
ATOM   1983 2HA  GLY A 134      -3.535  17.645 -18.409  1.00  0.93           H  
ATOM   1984  N   ILE A 135      -3.720  20.064 -18.195  1.00  0.96           N  
ATOM   1985  CA  ILE A 135      -3.868  21.474 -17.908  1.00  0.96           C  
ATOM   1986  C   ILE A 135      -3.715  21.683 -16.409  1.00  0.96           C  
ATOM   1987  O   ILE A 135      -4.082  22.727 -15.872  1.00  0.96           O  
ATOM   1988  CB  ILE A 135      -5.245  21.971 -18.376  1.00  0.96           C  
ATOM   1989  CG1 ILE A 135      -6.351  21.198 -17.630  1.00  0.96           C  
ATOM   1990  CG2 ILE A 135      -5.381  21.789 -19.882  1.00  0.96           C  
ATOM   1991  CD1 ILE A 135      -7.741  21.760 -17.833  1.00  0.96           C  
ATOM   1992  H   ILE A 135      -4.383  19.428 -17.781  1.00  0.96           H  
ATOM   1993  HA  ILE A 135      -3.088  22.033 -18.423  1.00  0.96           H  
ATOM   1994  HB  ILE A 135      -5.352  23.027 -18.127  1.00  0.96           H  
ATOM   1995 1HG1 ILE A 135      -6.345  20.164 -17.970  1.00  0.96           H  
ATOM   1996 2HG1 ILE A 135      -6.129  21.213 -16.562  1.00  0.96           H  
ATOM   1997 1HG2 ILE A 135      -6.356  22.151 -20.206  1.00  0.96           H  
ATOM   1998 2HG2 ILE A 135      -4.597  22.355 -20.386  1.00  0.96           H  
ATOM   1999 3HG2 ILE A 135      -5.286  20.736 -20.135  1.00  0.96           H  
ATOM   2000 1HD1 ILE A 135      -8.460  21.161 -17.275  1.00  0.96           H  
ATOM   2001 2HD1 ILE A 135      -7.771  22.790 -17.476  1.00  0.96           H  
ATOM   2002 3HD1 ILE A 135      -7.993  21.735 -18.892  1.00  0.96           H  
ATOM   2003  N   GLY A 136      -3.222  20.644 -15.725  1.00  0.95           N  
ATOM   2004  CA  GLY A 136      -3.064  20.685 -14.276  1.00  0.95           C  
ATOM   2005  C   GLY A 136      -1.635  20.965 -13.838  1.00  0.95           C  
ATOM   2006  O   GLY A 136      -1.342  20.974 -12.645  1.00  0.95           O  
ATOM   2007  H   GLY A 136      -2.890  19.818 -16.226  1.00  0.95           H  
ATOM   2008 1HA  GLY A 136      -3.725  21.447 -13.864  1.00  0.95           H  
ATOM   2009 2HA  GLY A 136      -3.388  19.734 -13.853  1.00  0.95           H  
ATOM   2010  N   GLY A 137      -0.717  21.141 -14.787  1.00  0.90           N  
ATOM   2011  CA  GLY A 137       0.669  21.394 -14.400  1.00  0.90           C  
ATOM   2012  C   GLY A 137       1.293  20.168 -13.744  1.00  0.90           C  
ATOM   2013  O   GLY A 137       2.092  20.300 -12.819  1.00  0.90           O  
ATOM   2014  H   GLY A 137      -0.988  21.113 -15.760  1.00  0.90           H  
ATOM   2015 1HA  GLY A 137       1.247  21.669 -15.282  1.00  0.90           H  
ATOM   2016 2HA  GLY A 137       0.709  22.239 -13.714  1.00  0.90           H  
ATOM   2017  N   ASN A 138       0.880  18.976 -14.190  1.00  0.84           N  
ATOM   2018  CA  ASN A 138       1.303  17.686 -13.624  1.00  0.84           C  
ATOM   2019  C   ASN A 138       0.739  17.440 -12.211  1.00  0.84           C  
ATOM   2020  O   ASN A 138       1.146  16.497 -11.537  1.00  0.84           O  
ATOM   2021  CB  ASN A 138       2.833  17.528 -13.612  1.00  0.84           C  
ATOM   2022  CG  ASN A 138       3.475  17.487 -15.011  1.00  0.84           C  
ATOM   2023  OD1 ASN A 138       4.006  18.496 -15.510  1.00  0.84           O  
ATOM   2024  ND2 ASN A 138       3.455  16.331 -15.633  1.00  0.84           N  
ATOM   2025  H   ASN A 138       0.217  18.943 -14.966  1.00  0.84           H  
ATOM   2026  HA  ASN A 138       0.902  16.890 -14.254  1.00  0.84           H  
ATOM   2027 1HB  ASN A 138       3.317  18.292 -13.021  1.00  0.84           H  
ATOM   2028 2HB  ASN A 138       3.068  16.578 -13.122  1.00  0.84           H  
ATOM   2029 1HD2 ASN A 138       3.868  16.230 -16.537  1.00  0.84           H  
ATOM   2030 2HD2 ASN A 138       3.030  15.524 -15.186  1.00  0.84           H  
ATOM   2031  N   ALA A 139      -0.246  18.227 -11.772  1.00  0.77           N  
ATOM   2032  CA  ALA A 139      -0.925  17.942 -10.510  1.00  0.77           C  
ATOM   2033  C   ALA A 139      -2.376  17.588 -10.781  1.00  0.77           C  
ATOM   2034  O   ALA A 139      -2.954  18.033 -11.777  1.00  0.77           O  
ATOM   2035  CB  ALA A 139      -0.843  19.120  -9.566  1.00  0.77           C  
ATOM   2036  H   ALA A 139      -0.535  19.054 -12.293  1.00  0.77           H  
ATOM   2037  HA  ALA A 139      -0.455  17.086 -10.041  1.00  0.77           H  
ATOM   2038 1HB  ALA A 139      -1.355  18.869  -8.634  1.00  0.77           H  
ATOM   2039 2HB  ALA A 139       0.201  19.350  -9.363  1.00  0.77           H  
ATOM   2040 3HB  ALA A 139      -1.320  19.977 -10.027  1.00  0.77           H  
ATOM   2041  N   ILE A 140      -2.973  16.790  -9.914  1.00  0.72           N  
ATOM   2042  CA  ILE A 140      -4.393  16.525 -10.034  1.00  0.72           C  
ATOM   2043  C   ILE A 140      -5.151  17.600  -9.282  1.00  0.72           C  
ATOM   2044  O   ILE A 140      -4.837  17.916  -8.144  1.00  0.72           O  
ATOM   2045  CB  ILE A 140      -4.702  15.085  -9.621  1.00  0.72           C  
ATOM   2046  CG1 ILE A 140      -4.006  14.170 -10.660  1.00  0.72           C  
ATOM   2047  CG2 ILE A 140      -6.181  14.843  -9.532  1.00  0.72           C  
ATOM   2048  CD1 ILE A 140      -3.965  12.714 -10.346  1.00  0.72           C  
ATOM   2049  H   ILE A 140      -2.461  16.402  -9.120  1.00  0.72           H  
ATOM   2050  HA  ILE A 140      -4.675  16.601 -11.079  1.00  0.72           H  
ATOM   2051  HB  ILE A 140      -4.246  14.892  -8.663  1.00  0.72           H  
ATOM   2052 1HG1 ILE A 140      -4.528  14.290 -11.604  1.00  0.72           H  
ATOM   2053 2HG1 ILE A 140      -2.995  14.519 -10.788  1.00  0.72           H  
ATOM   2054 1HG2 ILE A 140      -6.371  13.815  -9.247  1.00  0.72           H  
ATOM   2055 2HG2 ILE A 140      -6.619  15.506  -8.795  1.00  0.72           H  
ATOM   2056 3HG2 ILE A 140      -6.623  15.034 -10.482  1.00  0.72           H  
ATOM   2057 1HD1 ILE A 140      -3.461  12.200 -11.159  1.00  0.72           H  
ATOM   2058 2HD1 ILE A 140      -3.417  12.552  -9.433  1.00  0.72           H  
ATOM   2059 3HD1 ILE A 140      -4.981  12.328 -10.240  1.00  0.72           H  
ATOM   2060  N   LYS A 141      -6.099  18.234  -9.947  1.00  0.69           N  
ATOM   2061  CA  LYS A 141      -6.820  19.341  -9.336  1.00  0.69           C  
ATOM   2062  C   LYS A 141      -8.158  18.949  -8.733  1.00  0.69           C  
ATOM   2063  O   LYS A 141      -8.781  19.740  -8.024  1.00  0.69           O  
ATOM   2064  CB  LYS A 141      -7.008  20.439 -10.374  1.00  0.69           C  
ATOM   2065  CG  LYS A 141      -5.686  20.999 -10.936  1.00  0.69           C  
ATOM   2066  CD  LYS A 141      -4.876  21.699  -9.846  1.00  0.69           C  
ATOM   2067  CE  LYS A 141      -3.606  22.323 -10.405  1.00  0.69           C  
ATOM   2068  NZ  LYS A 141      -2.828  23.049  -9.354  1.00  0.69           N  
ATOM   2069  H   LYS A 141      -6.320  17.953 -10.891  1.00  0.69           H  
ATOM   2070  HA  LYS A 141      -6.207  19.740  -8.529  1.00  0.69           H  
ATOM   2071 1HB  LYS A 141      -7.598  20.055 -11.207  1.00  0.69           H  
ATOM   2072 2HB  LYS A 141      -7.564  21.266  -9.931  1.00  0.69           H  
ATOM   2073 1HG  LYS A 141      -5.084  20.182 -11.348  1.00  0.69           H  
ATOM   2074 2HG  LYS A 141      -5.895  21.709 -11.736  1.00  0.69           H  
ATOM   2075 1HD  LYS A 141      -5.482  22.476  -9.379  1.00  0.69           H  
ATOM   2076 2HD  LYS A 141      -4.597  20.969  -9.083  1.00  0.69           H  
ATOM   2077 1HE  LYS A 141      -2.990  21.533 -10.818  1.00  0.69           H  
ATOM   2078 2HE  LYS A 141      -3.864  23.019 -11.203  1.00  0.69           H  
ATOM   2079 1HZ  LYS A 141      -1.990  23.439  -9.763  1.00  0.69           H  
ATOM   2080 2HZ  LYS A 141      -3.393  23.792  -8.974  1.00  0.69           H  
ATOM   2081 3HZ  LYS A 141      -2.576  22.409  -8.616  1.00  0.69           H  
ATOM   2082  N   TRP A 142      -8.630  17.757  -9.058  1.00  0.68           N  
ATOM   2083  CA  TRP A 142      -9.943  17.348  -8.602  1.00  0.68           C  
ATOM   2084  C   TRP A 142     -10.124  15.839  -8.671  1.00  0.68           C  
ATOM   2085  O   TRP A 142      -9.241  15.099  -9.120  1.00  0.68           O  
ATOM   2086  CB  TRP A 142     -11.016  18.064  -9.423  1.00  0.68           C  
ATOM   2087  CG  TRP A 142     -12.397  18.043  -8.850  1.00  0.68           C  
ATOM   2088  CD1 TRP A 142     -13.532  17.495  -9.394  1.00  0.68           C  
ATOM   2089  CD2 TRP A 142     -12.788  18.596  -7.584  1.00  0.68           C  
ATOM   2090  NE1 TRP A 142     -14.589  17.692  -8.556  1.00  0.68           N  
ATOM   2091  CE2 TRP A 142     -14.153  18.365  -7.443  1.00  0.68           C  
ATOM   2092  CE3 TRP A 142     -12.096  19.263  -6.572  1.00  0.68           C  
ATOM   2093  CZ2 TRP A 142     -14.846  18.786  -6.334  1.00  0.68           C  
ATOM   2094  CZ3 TRP A 142     -12.793  19.678  -5.447  1.00  0.68           C  
ATOM   2095  CH2 TRP A 142     -14.131  19.447  -5.332  1.00  0.68           C  
ATOM   2096  H   TRP A 142      -8.070  17.138  -9.619  1.00  0.68           H  
ATOM   2097  HA  TRP A 142     -10.053  17.650  -7.561  1.00  0.68           H  
ATOM   2098 1HB  TRP A 142     -10.734  19.103  -9.591  1.00  0.68           H  
ATOM   2099 2HB  TRP A 142     -11.066  17.589 -10.375  1.00  0.68           H  
ATOM   2100  HD1 TRP A 142     -13.587  16.985 -10.351  1.00  0.68           H  
ATOM   2101  HE1 TRP A 142     -15.538  17.401  -8.718  1.00  0.68           H  
ATOM   2102  HE3 TRP A 142     -11.024  19.450  -6.667  1.00  0.68           H  
ATOM   2103  HZ2 TRP A 142     -15.911  18.608  -6.223  1.00  0.68           H  
ATOM   2104  HZ3 TRP A 142     -12.244  20.192  -4.659  1.00  0.68           H  
ATOM   2105  HH2 TRP A 142     -14.651  19.784  -4.434  1.00  0.68           H  
ATOM   2106  N   ASN A 143     -11.321  15.418  -8.298  1.00  0.66           N  
ATOM   2107  CA  ASN A 143     -11.743  14.039  -8.225  1.00  0.66           C  
ATOM   2108  C   ASN A 143     -12.363  13.433  -9.470  1.00  0.66           C  
ATOM   2109  O   ASN A 143     -13.106  12.477  -9.336  1.00  0.66           O  
ATOM   2110  CB  ASN A 143     -12.705  13.893  -7.091  1.00  0.66           C  
ATOM   2111  CG  ASN A 143     -12.041  13.956  -5.790  1.00  0.66           C  
ATOM   2112  OD1 ASN A 143     -10.943  13.418  -5.675  1.00  0.66           O  
ATOM   2113  ND2 ASN A 143     -12.643  14.565  -4.799  1.00  0.66           N  
ATOM   2114  H   ASN A 143     -11.984  16.104  -7.967  1.00  0.66           H  
ATOM   2115  HA  ASN A 143     -10.870  13.438  -7.998  1.00  0.66           H  
ATOM   2116 1HB  ASN A 143     -13.427  14.707  -7.148  1.00  0.66           H  
ATOM   2117 2HB  ASN A 143     -13.251  12.954  -7.181  1.00  0.66           H  
ATOM   2118 1HD2 ASN A 143     -12.213  14.568  -3.900  1.00  0.66           H  
ATOM   2119 2HD2 ASN A 143     -13.543  15.034  -4.922  1.00  0.66           H  
ATOM   2120  N   PHE A 144     -12.149  14.020 -10.656  1.00  0.64           N  
ATOM   2121  CA  PHE A 144     -12.569  13.358 -11.906  1.00  0.64           C  
ATOM   2122  C   PHE A 144     -11.512  13.380 -13.020  1.00  0.64           C  
ATOM   2123  O   PHE A 144     -11.841  13.279 -14.213  1.00  0.64           O  
ATOM   2124  CB  PHE A 144     -13.910  13.853 -12.416  1.00  0.64           C  
ATOM   2125  CG  PHE A 144     -14.997  13.471 -11.519  1.00  0.64           C  
ATOM   2126  CD1 PHE A 144     -15.717  14.394 -10.841  1.00  0.64           C  
ATOM   2127  CD2 PHE A 144     -15.269  12.125 -11.321  1.00  0.64           C  
ATOM   2128  CE1 PHE A 144     -16.696  13.992  -9.999  1.00  0.64           C  
ATOM   2129  CE2 PHE A 144     -16.256  11.722 -10.466  1.00  0.64           C  
ATOM   2130  CZ  PHE A 144     -16.970  12.659  -9.811  1.00  0.64           C  
ATOM   2131  H   PHE A 144     -11.604  14.867 -10.693  1.00  0.64           H  
ATOM   2132  HA  PHE A 144     -12.732  12.306 -11.668  1.00  0.64           H  
ATOM   2133 1HB  PHE A 144     -13.900  14.941 -12.505  1.00  0.64           H  
ATOM   2134 2HB  PHE A 144     -14.111  13.438 -13.401  1.00  0.64           H  
ATOM   2135  HD1 PHE A 144     -15.505  15.454 -10.979  1.00  0.64           H  
ATOM   2136  HD2 PHE A 144     -14.670  11.385 -11.852  1.00  0.64           H  
ATOM   2137  HE1 PHE A 144     -17.257  14.734  -9.477  1.00  0.64           H  
ATOM   2138  HE2 PHE A 144     -16.460  10.664 -10.312  1.00  0.64           H  
ATOM   2139  HZ  PHE A 144     -17.747  12.358  -9.137  1.00  0.64           H  
ATOM   2140  N   THR A 145     -10.244  13.517 -12.645  1.00  0.62           N  
ATOM   2141  CA  THR A 145      -9.157  13.488 -13.625  1.00  0.62           C  
ATOM   2142  C   THR A 145      -9.038  12.101 -14.236  1.00  0.62           C  
ATOM   2143  O   THR A 145      -9.093  11.094 -13.514  1.00  0.62           O  
ATOM   2144  CB  THR A 145      -7.815  13.892 -13.018  1.00  0.62           C  
ATOM   2145  OG1 THR A 145      -7.916  15.224 -12.504  1.00  0.62           O  
ATOM   2146  CG2 THR A 145      -6.711  13.839 -14.062  1.00  0.62           C  
ATOM   2147  H   THR A 145     -10.028  13.611 -11.662  1.00  0.62           H  
ATOM   2148  HA  THR A 145      -9.392  14.190 -14.431  1.00  0.62           H  
ATOM   2149  HB  THR A 145      -7.567  13.212 -12.200  1.00  0.62           H  
ATOM   2150  HG1 THR A 145      -8.497  15.206 -11.735  1.00  0.62           H  
ATOM   2151 1HG2 THR A 145      -5.771  14.132 -13.612  1.00  0.62           H  
ATOM   2152 2HG2 THR A 145      -6.616  12.835 -14.454  1.00  0.62           H  
ATOM   2153 3HG2 THR A 145      -6.954  14.519 -14.878  1.00  0.62           H  
ATOM   2154  N   LYS A 146      -8.894  12.038 -15.563  1.00  0.60           N  
ATOM   2155  CA  LYS A 146      -8.787  10.738 -16.217  1.00  0.60           C  
ATOM   2156  C   LYS A 146      -7.533  10.602 -17.060  1.00  0.60           C  
ATOM   2157  O   LYS A 146      -7.105  11.530 -17.748  1.00  0.60           O  
ATOM   2158  CB  LYS A 146     -10.036  10.487 -17.077  1.00  0.60           C  
ATOM   2159  CG  LYS A 146     -11.289  10.413 -16.261  1.00  0.60           C  
ATOM   2160  CD  LYS A 146     -12.549  10.306 -17.051  1.00  0.60           C  
ATOM   2161  CE  LYS A 146     -12.918  11.643 -17.655  1.00  0.60           C  
ATOM   2162  NZ  LYS A 146     -13.416  12.622 -16.620  1.00  0.60           N  
ATOM   2163  H   LYS A 146      -8.839  12.900 -16.113  1.00  0.60           H  
ATOM   2164  HA  LYS A 146      -8.744   9.967 -15.450  1.00  0.60           H  
ATOM   2165 1HB  LYS A 146     -10.157  11.268 -17.797  1.00  0.60           H  
ATOM   2166 2HB  LYS A 146      -9.921   9.543 -17.615  1.00  0.60           H  
ATOM   2167 1HG  LYS A 146     -11.193   9.561 -15.665  1.00  0.60           H  
ATOM   2168 2HG  LYS A 146     -11.365  11.277 -15.621  1.00  0.60           H  
ATOM   2169 1HD  LYS A 146     -12.454   9.555 -17.818  1.00  0.60           H  
ATOM   2170 2HD  LYS A 146     -13.355  10.001 -16.380  1.00  0.60           H  
ATOM   2171 1HE  LYS A 146     -12.051  12.071 -18.154  1.00  0.60           H  
ATOM   2172 2HE  LYS A 146     -13.701  11.491 -18.387  1.00  0.60           H  
ATOM   2173 1HZ  LYS A 146     -13.663  13.476 -17.138  1.00  0.60           H  
ATOM   2174 2HZ  LYS A 146     -14.236  12.257 -16.172  1.00  0.60           H  
ATOM   2175 3HZ  LYS A 146     -12.706  12.844 -15.881  1.00  0.60           H  
ATOM   2176  N   PHE A 147      -6.963   9.409 -17.032  1.00  0.59           N  
ATOM   2177  CA  PHE A 147      -5.810   9.083 -17.852  1.00  0.59           C  
ATOM   2178  C   PHE A 147      -6.088   7.898 -18.759  1.00  0.59           C  
ATOM   2179  O   PHE A 147      -6.567   6.857 -18.305  1.00  0.59           O  
ATOM   2180  CB  PHE A 147      -4.632   8.755 -16.940  1.00  0.59           C  
ATOM   2181  CG  PHE A 147      -4.099   9.907 -16.133  1.00  0.59           C  
ATOM   2182  CD1 PHE A 147      -4.704  10.303 -14.957  1.00  0.59           C  
ATOM   2183  CD2 PHE A 147      -2.945  10.546 -16.506  1.00  0.59           C  
ATOM   2184  CE1 PHE A 147      -4.170  11.345 -14.205  1.00  0.59           C  
ATOM   2185  CE2 PHE A 147      -2.422  11.558 -15.733  1.00  0.59           C  
ATOM   2186  CZ  PHE A 147      -3.038  11.956 -14.591  1.00  0.59           C  
ATOM   2187  H   PHE A 147      -7.337   8.703 -16.395  1.00  0.59           H  
ATOM   2188  HA  PHE A 147      -5.560   9.941 -18.475  1.00  0.59           H  
ATOM   2189 1HB  PHE A 147      -4.922   7.968 -16.248  1.00  0.59           H  
ATOM   2190 2HB  PHE A 147      -3.816   8.365 -17.546  1.00  0.59           H  
ATOM   2191  HD1 PHE A 147      -5.619   9.796 -14.628  1.00  0.59           H  
ATOM   2192  HD2 PHE A 147      -2.440  10.236 -17.412  1.00  0.59           H  
ATOM   2193  HE1 PHE A 147      -4.660  11.669 -13.290  1.00  0.59           H  
ATOM   2194  HE2 PHE A 147      -1.516  12.046 -16.018  1.00  0.59           H  
ATOM   2195  HZ  PHE A 147      -2.613  12.764 -13.993  1.00  0.59           H  
ATOM   2196  N   LEU A 148      -5.775   8.053 -20.037  1.00  0.60           N  
ATOM   2197  CA  LEU A 148      -5.899   6.971 -20.994  1.00  0.60           C  
ATOM   2198  C   LEU A 148      -4.515   6.389 -21.159  1.00  0.60           C  
ATOM   2199  O   LEU A 148      -3.545   7.123 -21.413  1.00  0.60           O  
ATOM   2200  CB  LEU A 148      -6.480   7.441 -22.324  1.00  0.60           C  
ATOM   2201  CG  LEU A 148      -6.619   6.386 -23.397  1.00  0.60           C  
ATOM   2202  CD1 LEU A 148      -7.607   5.373 -22.926  1.00  0.60           C  
ATOM   2203  CD2 LEU A 148      -7.097   7.035 -24.696  1.00  0.60           C  
ATOM   2204  H   LEU A 148      -5.424   8.948 -20.356  1.00  0.60           H  
ATOM   2205  HA  LEU A 148      -6.551   6.198 -20.587  1.00  0.60           H  
ATOM   2206 1HB  LEU A 148      -7.482   7.812 -22.137  1.00  0.60           H  
ATOM   2207 2HB  LEU A 148      -5.866   8.255 -22.715  1.00  0.60           H  
ATOM   2208  HG  LEU A 148      -5.664   5.886 -23.559  1.00  0.60           H  
ATOM   2209 1HD1 LEU A 148      -7.709   4.627 -23.674  1.00  0.60           H  
ATOM   2210 2HD1 LEU A 148      -7.260   4.918 -22.003  1.00  0.60           H  
ATOM   2211 3HD1 LEU A 148      -8.562   5.853 -22.758  1.00  0.60           H  
ATOM   2212 1HD2 LEU A 148      -7.214   6.274 -25.458  1.00  0.60           H  
ATOM   2213 2HD2 LEU A 148      -8.051   7.524 -24.535  1.00  0.60           H  
ATOM   2214 3HD2 LEU A 148      -6.368   7.776 -25.026  1.00  0.60           H  
ATOM   2215  N   ILE A 149      -4.432   5.094 -20.908  1.00  0.61           N  
ATOM   2216  CA  ILE A 149      -3.219   4.314 -20.908  1.00  0.61           C  
ATOM   2217  C   ILE A 149      -3.246   3.303 -22.081  1.00  0.61           C  
ATOM   2218  O   ILE A 149      -4.248   2.615 -22.300  1.00  0.61           O  
ATOM   2219  CB  ILE A 149      -3.153   3.531 -19.599  1.00  0.61           C  
ATOM   2220  CG1 ILE A 149      -3.457   4.424 -18.381  1.00  0.61           C  
ATOM   2221  CG2 ILE A 149      -1.828   2.923 -19.422  1.00  0.61           C  
ATOM   2222  CD1 ILE A 149      -2.550   5.525 -18.167  1.00  0.61           C  
ATOM   2223  H   ILE A 149      -5.287   4.601 -20.680  1.00  0.61           H  
ATOM   2224  HA  ILE A 149      -2.368   4.973 -21.014  1.00  0.61           H  
ATOM   2225  HB  ILE A 149      -3.884   2.778 -19.635  1.00  0.61           H  
ATOM   2226 1HG1 ILE A 149      -4.469   4.828 -18.495  1.00  0.61           H  
ATOM   2227 2HG1 ILE A 149      -3.447   3.802 -17.503  1.00  0.61           H  
ATOM   2228 1HG2 ILE A 149      -1.804   2.346 -18.502  1.00  0.61           H  
ATOM   2229 2HG2 ILE A 149      -1.633   2.275 -20.267  1.00  0.61           H  
ATOM   2230 3HG2 ILE A 149      -1.076   3.705 -19.376  1.00  0.61           H  
ATOM   2231 1HD1 ILE A 149      -2.868   6.069 -17.289  1.00  0.61           H  
ATOM   2232 2HD1 ILE A 149      -1.541   5.134 -18.022  1.00  0.61           H  
ATOM   2233 3HD1 ILE A 149      -2.577   6.178 -19.020  1.00  0.61           H  
ATOM   2234  N   ASP A 150      -2.169   3.207 -22.847  1.00  0.62           N  
ATOM   2235  CA  ASP A 150      -2.109   2.259 -23.972  1.00  0.62           C  
ATOM   2236  C   ASP A 150      -1.860   0.834 -23.475  1.00  0.62           C  
ATOM   2237  O   ASP A 150      -1.606   0.607 -22.294  1.00  0.62           O  
ATOM   2238  CB  ASP A 150      -1.032   2.681 -24.990  1.00  0.62           C  
ATOM   2239  CG  ASP A 150      -1.137   2.096 -26.454  1.00  0.62           C  
ATOM   2240  OD1 ASP A 150      -1.972   1.245 -26.700  1.00  0.62           O  
ATOM   2241  OD2 ASP A 150      -0.378   2.516 -27.291  1.00  0.62           O  
ATOM   2242  H   ASP A 150      -1.361   3.782 -22.615  1.00  0.62           H  
ATOM   2243  HA  ASP A 150      -3.074   2.273 -24.481  1.00  0.62           H  
ATOM   2244 1HB  ASP A 150      -1.054   3.723 -25.067  1.00  0.62           H  
ATOM   2245 2HB  ASP A 150      -0.050   2.422 -24.592  1.00  0.62           H  
ATOM   2246  N   LYS A 151      -1.922  -0.117 -24.400  1.00  0.63           N  
ATOM   2247  CA  LYS A 151      -1.711  -1.553 -24.176  1.00  0.63           C  
ATOM   2248  C   LYS A 151      -0.326  -1.870 -23.578  1.00  0.63           C  
ATOM   2249  O   LYS A 151      -0.108  -2.929 -22.975  1.00  0.63           O  
ATOM   2250  CB  LYS A 151      -1.909  -2.271 -25.515  1.00  0.63           C  
ATOM   2251  CG  LYS A 151      -0.823  -1.958 -26.535  1.00  0.63           C  
ATOM   2252  CD  LYS A 151      -1.067  -2.638 -27.848  1.00  0.63           C  
ATOM   2253  CE  LYS A 151      -2.244  -1.992 -28.558  1.00  0.63           C  
ATOM   2254  NZ  LYS A 151      -1.995  -0.552 -28.923  1.00  0.63           N  
ATOM   2255  H   LYS A 151      -2.142   0.190 -25.349  1.00  0.63           H  
ATOM   2256  HA  LYS A 151      -2.462  -1.903 -23.474  1.00  0.63           H  
ATOM   2257 1HB  LYS A 151      -1.928  -3.330 -25.369  1.00  0.63           H  
ATOM   2258 2HB  LYS A 151      -2.872  -1.980 -25.945  1.00  0.63           H  
ATOM   2259 1HG  LYS A 151      -0.766  -0.884 -26.700  1.00  0.63           H  
ATOM   2260 2HG  LYS A 151       0.136  -2.297 -26.154  1.00  0.63           H  
ATOM   2261 1HD  LYS A 151      -0.178  -2.552 -28.473  1.00  0.63           H  
ATOM   2262 2HD  LYS A 151      -1.283  -3.693 -27.683  1.00  0.63           H  
ATOM   2263 1HE  LYS A 151      -2.451  -2.550 -29.468  1.00  0.63           H  
ATOM   2264 2HE  LYS A 151      -3.118  -2.035 -27.908  1.00  0.63           H  
ATOM   2265 1HZ  LYS A 151      -2.834  -0.194 -29.374  1.00  0.63           H  
ATOM   2266 2HZ  LYS A 151      -1.836   0.031 -28.079  1.00  0.63           H  
ATOM   2267 3HZ  LYS A 151      -1.209  -0.463 -29.536  1.00  0.63           H  
ATOM   2268  N   GLU A 152       0.612  -0.933 -23.739  1.00  0.63           N  
ATOM   2269  CA  GLU A 152       1.969  -1.050 -23.220  1.00  0.63           C  
ATOM   2270  C   GLU A 152       2.054  -0.541 -21.768  1.00  0.63           C  
ATOM   2271  O   GLU A 152       3.122  -0.566 -21.144  1.00  0.63           O  
ATOM   2272  CB  GLU A 152       2.939  -0.274 -24.125  1.00  0.63           C  
ATOM   2273  CG  GLU A 152       3.050  -0.840 -25.550  1.00  0.63           C  
ATOM   2274  CD  GLU A 152       4.037  -0.097 -26.463  1.00  0.63           C  
ATOM   2275  OE1 GLU A 152       4.653   0.861 -26.027  1.00  0.63           O  
ATOM   2276  OE2 GLU A 152       4.170  -0.501 -27.593  1.00  0.63           O  
ATOM   2277  H   GLU A 152       0.358  -0.104 -24.255  1.00  0.63           H  
ATOM   2278  HA  GLU A 152       2.253  -2.103 -23.228  1.00  0.63           H  
ATOM   2279 1HB  GLU A 152       2.608   0.764 -24.200  1.00  0.63           H  
ATOM   2280 2HB  GLU A 152       3.932  -0.271 -23.678  1.00  0.63           H  
ATOM   2281 1HG  GLU A 152       3.347  -1.886 -25.488  1.00  0.63           H  
ATOM   2282 2HG  GLU A 152       2.062  -0.802 -26.004  1.00  0.63           H  
ATOM   2283  N   GLY A 153       0.925  -0.036 -21.252  1.00  0.63           N  
ATOM   2284  CA  GLY A 153       0.811   0.517 -19.909  1.00  0.63           C  
ATOM   2285  C   GLY A 153       1.290   1.972 -19.831  1.00  0.63           C  
ATOM   2286  O   GLY A 153       1.413   2.544 -18.749  1.00  0.63           O  
ATOM   2287  H   GLY A 153       0.071  -0.035 -21.805  1.00  0.63           H  
ATOM   2288 1HA  GLY A 153      -0.237   0.472 -19.617  1.00  0.63           H  
ATOM   2289 2HA  GLY A 153       1.330  -0.111 -19.203  1.00  0.63           H  
ATOM   2290  N   LYS A 154       1.590   2.563 -20.979  1.00  0.62           N  
ATOM   2291  CA  LYS A 154       2.081   3.936 -21.049  1.00  0.62           C  
ATOM   2292  C   LYS A 154       0.940   4.939 -21.072  1.00  0.62           C  
ATOM   2293  O   LYS A 154      -0.087   4.702 -21.704  1.00  0.62           O  
ATOM   2294  CB  LYS A 154       2.934   4.082 -22.295  1.00  0.62           C  
ATOM   2295  CG  LYS A 154       4.193   3.233 -22.237  1.00  0.62           C  
ATOM   2296  CD  LYS A 154       4.958   3.288 -23.529  1.00  0.62           C  
ATOM   2297  CE  LYS A 154       6.203   2.428 -23.461  1.00  0.62           C  
ATOM   2298  NZ  LYS A 154       6.829   2.294 -24.792  1.00  0.62           N  
ATOM   2299  H   LYS A 154       1.479   2.031 -21.828  1.00  0.62           H  
ATOM   2300  HA  LYS A 154       2.697   4.135 -20.171  1.00  0.62           H  
ATOM   2301 1HB  LYS A 154       2.359   3.783 -23.173  1.00  0.62           H  
ATOM   2302 2HB  LYS A 154       3.221   5.129 -22.423  1.00  0.62           H  
ATOM   2303 1HG  LYS A 154       4.834   3.581 -21.420  1.00  0.62           H  
ATOM   2304 2HG  LYS A 154       3.920   2.193 -22.039  1.00  0.62           H  
ATOM   2305 1HD  LYS A 154       4.327   2.920 -24.344  1.00  0.62           H  
ATOM   2306 2HD  LYS A 154       5.245   4.315 -23.746  1.00  0.62           H  
ATOM   2307 1HE  LYS A 154       6.917   2.883 -22.777  1.00  0.62           H  
ATOM   2308 2HE  LYS A 154       5.940   1.436 -23.093  1.00  0.62           H  
ATOM   2309 1HZ  LYS A 154       7.647   1.714 -24.735  1.00  0.62           H  
ATOM   2310 2HZ  LYS A 154       6.124   1.843 -25.409  1.00  0.62           H  
ATOM   2311 3HZ  LYS A 154       7.078   3.198 -25.156  1.00  0.62           H  
ATOM   2312  N   VAL A 155       1.132   6.097 -20.454  1.00  0.62           N  
ATOM   2313  CA  VAL A 155       0.078   7.104 -20.508  1.00  0.62           C  
ATOM   2314  C   VAL A 155       0.108   7.754 -21.871  1.00  0.62           C  
ATOM   2315  O   VAL A 155       1.182   8.170 -22.317  1.00  0.62           O  
ATOM   2316  CB  VAL A 155       0.289   8.238 -19.475  1.00  0.62           C  
ATOM   2317  CG1 VAL A 155      -0.827   9.297 -19.624  1.00  0.62           C  
ATOM   2318  CG2 VAL A 155       0.362   7.709 -18.080  1.00  0.62           C  
ATOM   2319  H   VAL A 155       1.986   6.276 -19.944  1.00  0.62           H  
ATOM   2320  HA  VAL A 155      -0.885   6.633 -20.364  1.00  0.62           H  
ATOM   2321  HB  VAL A 155       1.231   8.737 -19.702  1.00  0.62           H  
ATOM   2322 1HG1 VAL A 155      -0.644  10.109 -18.921  1.00  0.62           H  
ATOM   2323 2HG1 VAL A 155      -0.834   9.702 -20.628  1.00  0.62           H  
ATOM   2324 3HG1 VAL A 155      -1.796   8.839 -19.413  1.00  0.62           H  
ATOM   2325 1HG2 VAL A 155       0.538   8.534 -17.385  1.00  0.62           H  
ATOM   2326 2HG2 VAL A 155      -0.551   7.238 -17.838  1.00  0.62           H  
ATOM   2327 3HG2 VAL A 155       1.175   6.996 -18.008  1.00  0.62           H  
ATOM   2328  N   VAL A 156      -1.042   7.834 -22.530  1.00  0.62           N  
ATOM   2329  CA  VAL A 156      -1.102   8.488 -23.825  1.00  0.62           C  
ATOM   2330  C   VAL A 156      -1.878   9.788 -23.793  1.00  0.62           C  
ATOM   2331  O   VAL A 156      -1.602  10.687 -24.590  1.00  0.62           O  
ATOM   2332  CB  VAL A 156      -1.677   7.546 -24.887  1.00  0.62           C  
ATOM   2333  CG1 VAL A 156      -0.752   6.403 -25.065  1.00  0.62           C  
ATOM   2334  CG2 VAL A 156      -3.029   6.989 -24.469  1.00  0.62           C  
ATOM   2335  H   VAL A 156      -1.886   7.449 -22.113  1.00  0.62           H  
ATOM   2336  HA  VAL A 156      -0.086   8.719 -24.132  1.00  0.62           H  
ATOM   2337  HB  VAL A 156      -1.761   8.084 -25.824  1.00  0.62           H  
ATOM   2338 1HG1 VAL A 156      -1.147   5.754 -25.833  1.00  0.62           H  
ATOM   2339 2HG1 VAL A 156       0.228   6.768 -25.368  1.00  0.62           H  
ATOM   2340 3HG1 VAL A 156      -0.661   5.860 -24.124  1.00  0.62           H  
ATOM   2341 1HG2 VAL A 156      -3.402   6.314 -25.224  1.00  0.62           H  
ATOM   2342 2HG2 VAL A 156      -2.899   6.441 -23.558  1.00  0.62           H  
ATOM   2343 3HG2 VAL A 156      -3.746   7.793 -24.324  1.00  0.62           H  
ATOM   2344  N   LYS A 157      -2.834   9.912 -22.876  1.00  0.63           N  
ATOM   2345  CA  LYS A 157      -3.564  11.170 -22.811  1.00  0.63           C  
ATOM   2346  C   LYS A 157      -4.265  11.426 -21.489  1.00  0.63           C  
ATOM   2347  O   LYS A 157      -4.927  10.557 -20.922  1.00  0.63           O  
ATOM   2348  CB  LYS A 157      -4.554  11.282 -23.969  1.00  0.63           C  
ATOM   2349  CG  LYS A 157      -5.258  12.632 -24.071  1.00  0.63           C  
ATOM   2350  CD  LYS A 157      -6.022  12.718 -25.367  1.00  0.63           C  
ATOM   2351  CE  LYS A 157      -6.831  13.992 -25.487  1.00  0.63           C  
ATOM   2352  NZ  LYS A 157      -7.596  14.009 -26.765  1.00  0.63           N  
ATOM   2353  H   LYS A 157      -3.051   9.135 -22.256  1.00  0.63           H  
ATOM   2354  HA  LYS A 157      -2.837  11.975 -22.932  1.00  0.63           H  
ATOM   2355 1HB  LYS A 157      -4.052  11.104 -24.917  1.00  0.63           H  
ATOM   2356 2HB  LYS A 157      -5.324  10.517 -23.863  1.00  0.63           H  
ATOM   2357 1HG  LYS A 157      -5.957  12.756 -23.243  1.00  0.63           H  
ATOM   2358 2HG  LYS A 157      -4.525  13.434 -24.026  1.00  0.63           H  
ATOM   2359 1HD  LYS A 157      -5.320  12.678 -26.198  1.00  0.63           H  
ATOM   2360 2HD  LYS A 157      -6.681  11.875 -25.458  1.00  0.63           H  
ATOM   2361 1HE  LYS A 157      -7.526  14.049 -24.656  1.00  0.63           H  
ATOM   2362 2HE  LYS A 157      -6.171  14.856 -25.453  1.00  0.63           H  
ATOM   2363 1HZ  LYS A 157      -8.148  14.843 -26.839  1.00  0.63           H  
ATOM   2364 2HZ  LYS A 157      -6.962  13.954 -27.542  1.00  0.63           H  
ATOM   2365 3HZ  LYS A 157      -8.211  13.173 -26.791  1.00  0.63           H  
ATOM   2366  N   ARG A 158      -4.147  12.649 -21.015  1.00  0.65           N  
ATOM   2367  CA  ARG A 158      -4.857  13.087 -19.826  1.00  0.65           C  
ATOM   2368  C   ARG A 158      -6.040  13.978 -20.182  1.00  0.65           C  
ATOM   2369  O   ARG A 158      -5.950  14.833 -21.067  1.00  0.65           O  
ATOM   2370  CB  ARG A 158      -3.940  13.801 -18.868  1.00  0.65           C  
ATOM   2371  CG  ARG A 158      -4.638  14.364 -17.669  1.00  0.65           C  
ATOM   2372  CD  ARG A 158      -3.719  14.961 -16.746  1.00  0.65           C  
ATOM   2373  NE  ARG A 158      -4.408  15.692 -15.749  1.00  0.65           N  
ATOM   2374  CZ  ARG A 158      -3.829  16.295 -14.708  1.00  0.65           C  
ATOM   2375  NH1 ARG A 158      -2.537  16.217 -14.525  1.00  0.65           N  
ATOM   2376  NH2 ARG A 158      -4.562  16.980 -13.855  1.00  0.65           N  
ATOM   2377  H   ARG A 158      -3.549  13.306 -21.499  1.00  0.65           H  
ATOM   2378  HA  ARG A 158      -5.242  12.209 -19.311  1.00  0.65           H  
ATOM   2379 1HB  ARG A 158      -3.195  13.104 -18.507  1.00  0.65           H  
ATOM   2380 2HB  ARG A 158      -3.416  14.609 -19.376  1.00  0.65           H  
ATOM   2381 1HG  ARG A 158      -5.339  15.138 -17.975  1.00  0.65           H  
ATOM   2382 2HG  ARG A 158      -5.181  13.564 -17.153  1.00  0.65           H  
ATOM   2383 1HD  ARG A 158      -3.138  14.205 -16.267  1.00  0.65           H  
ATOM   2384 2HD  ARG A 158      -3.057  15.633 -17.268  1.00  0.65           H  
ATOM   2385  HE  ARG A 158      -5.409  15.778 -15.848  1.00  0.65           H  
ATOM   2386 1HH1 ARG A 158      -1.936  15.685 -15.178  1.00  0.65           H  
ATOM   2387 2HH1 ARG A 158      -2.124  16.690 -13.734  1.00  0.65           H  
ATOM   2388 1HH2 ARG A 158      -5.557  17.063 -13.992  1.00  0.65           H  
ATOM   2389 2HH2 ARG A 158      -4.098  17.438 -13.060  1.00  0.65           H  
ATOM   2390  N   TYR A 159      -7.145  13.763 -19.478  1.00  0.67           N  
ATOM   2391  CA  TYR A 159      -8.380  14.513 -19.646  1.00  0.67           C  
ATOM   2392  C   TYR A 159      -8.652  15.199 -18.307  1.00  0.67           C  
ATOM   2393  O   TYR A 159      -8.330  14.654 -17.242  1.00  0.67           O  
ATOM   2394  CB  TYR A 159      -9.490  13.536 -19.986  1.00  0.67           C  
ATOM   2395  CG  TYR A 159      -9.188  12.705 -21.208  1.00  0.67           C  
ATOM   2396  CD1 TYR A 159      -8.356  11.605 -21.049  1.00  0.67           C  
ATOM   2397  CD2 TYR A 159      -9.724  12.989 -22.447  1.00  0.67           C  
ATOM   2398  CE1 TYR A 159      -8.043  10.816 -22.103  1.00  0.67           C  
ATOM   2399  CE2 TYR A 159      -9.411  12.166 -23.520  1.00  0.67           C  
ATOM   2400  CZ  TYR A 159      -8.574  11.088 -23.346  1.00  0.67           C  
ATOM   2401  OH  TYR A 159      -8.271  10.277 -24.408  1.00  0.67           O  
ATOM   2402  H   TYR A 159      -7.131  13.018 -18.786  1.00  0.67           H  
ATOM   2403  HA  TYR A 159      -8.264  15.272 -20.421  1.00  0.67           H  
ATOM   2404 1HB  TYR A 159      -9.646  12.880 -19.157  1.00  0.67           H  
ATOM   2405 2HB  TYR A 159     -10.414  14.075 -20.160  1.00  0.67           H  
ATOM   2406  HD1 TYR A 159      -7.936  11.379 -20.072  1.00  0.67           H  
ATOM   2407  HD2 TYR A 159     -10.385  13.844 -22.578  1.00  0.67           H  
ATOM   2408  HE1 TYR A 159      -7.387   9.986 -21.955  1.00  0.67           H  
ATOM   2409  HE2 TYR A 159      -9.820  12.362 -24.510  1.00  0.67           H  
ATOM   2410  HH  TYR A 159      -8.588  10.694 -25.248  1.00  0.67           H  
ATOM   2411  N   GLY A 160      -9.244  16.384 -18.322  1.00  0.70           N  
ATOM   2412  CA  GLY A 160      -9.442  17.062 -17.048  1.00  0.70           C  
ATOM   2413  C   GLY A 160     -10.752  16.685 -16.356  1.00  0.70           C  
ATOM   2414  O   GLY A 160     -11.564  15.950 -16.910  1.00  0.70           O  
ATOM   2415  H   GLY A 160      -9.571  16.813 -19.199  1.00  0.70           H  
ATOM   2416 1HA  GLY A 160      -8.593  16.818 -16.416  1.00  0.70           H  
ATOM   2417 2HA  GLY A 160      -9.417  18.138 -17.223  1.00  0.70           H  
ATOM   2418  N   PRO A 161     -11.001  17.218 -15.150  1.00  0.73           N  
ATOM   2419  CA  PRO A 161     -12.199  17.029 -14.344  1.00  0.73           C  
ATOM   2420  C   PRO A 161     -13.497  17.440 -15.027  1.00  0.73           C  
ATOM   2421  O   PRO A 161     -14.574  16.967 -14.667  1.00  0.73           O  
ATOM   2422  CB  PRO A 161     -11.938  17.958 -13.163  1.00  0.73           C  
ATOM   2423  CG  PRO A 161     -10.435  18.082 -13.082  1.00  0.73           C  
ATOM   2424  CD  PRO A 161      -9.971  18.062 -14.501  1.00  0.73           C  
ATOM   2425  HA  PRO A 161     -12.249  15.981 -14.023  1.00  0.73           H  
ATOM   2426 1HB  PRO A 161     -12.440  18.925 -13.332  1.00  0.73           H  
ATOM   2427 2HB  PRO A 161     -12.383  17.529 -12.271  1.00  0.73           H  
ATOM   2428 1HG  PRO A 161     -10.152  19.006 -12.551  1.00  0.73           H  
ATOM   2429 2HG  PRO A 161     -10.016  17.241 -12.505  1.00  0.73           H  
ATOM   2430 1HD  PRO A 161      -9.959  19.075 -14.930  1.00  0.73           H  
ATOM   2431 2HD  PRO A 161      -8.987  17.592 -14.495  1.00  0.73           H  
ATOM   2432  N   MET A 162     -13.393  18.344 -16.000  1.00  0.74           N  
ATOM   2433  CA  MET A 162     -14.559  18.839 -16.711  1.00  0.74           C  
ATOM   2434  C   MET A 162     -14.791  18.106 -18.027  1.00  0.74           C  
ATOM   2435  O   MET A 162     -15.741  18.404 -18.752  1.00  0.74           O  
ATOM   2436  CB  MET A 162     -14.402  20.328 -16.961  1.00  0.74           C  
ATOM   2437  CG  MET A 162     -14.265  21.152 -15.688  1.00  0.74           C  
ATOM   2438  SD  MET A 162     -15.674  20.971 -14.585  1.00  0.74           S  
ATOM   2439  CE  MET A 162     -16.948  21.809 -15.516  1.00  0.74           C  
ATOM   2440  H   MET A 162     -12.490  18.703 -16.263  1.00  0.74           H  
ATOM   2441  HA  MET A 162     -15.437  18.677 -16.087  1.00  0.74           H  
ATOM   2442 1HB  MET A 162     -13.519  20.499 -17.578  1.00  0.74           H  
ATOM   2443 2HB  MET A 162     -15.265  20.698 -17.515  1.00  0.74           H  
ATOM   2444 1HG  MET A 162     -13.367  20.846 -15.153  1.00  0.74           H  
ATOM   2445 2HG  MET A 162     -14.164  22.207 -15.947  1.00  0.74           H  
ATOM   2446 1HE  MET A 162     -17.882  21.786 -14.959  1.00  0.74           H  
ATOM   2447 2HE  MET A 162     -16.652  22.847 -15.684  1.00  0.74           H  
ATOM   2448 3HE  MET A 162     -17.083  21.311 -16.477  1.00  0.74           H  
ATOM   2449  N   ASP A 163     -13.909  17.167 -18.346  1.00  0.75           N  
ATOM   2450  CA  ASP A 163     -13.995  16.422 -19.588  1.00  0.75           C  
ATOM   2451  C   ASP A 163     -14.774  15.129 -19.371  1.00  0.75           C  
ATOM   2452  O   ASP A 163     -14.417  14.288 -18.537  1.00  0.75           O  
ATOM   2453  CB  ASP A 163     -12.593  16.149 -20.138  1.00  0.75           C  
ATOM   2454  CG  ASP A 163     -11.868  17.422 -20.668  1.00  0.75           C  
ATOM   2455  OD1 ASP A 163     -12.526  18.282 -21.208  1.00  0.75           O  
ATOM   2456  OD2 ASP A 163     -10.662  17.540 -20.464  1.00  0.75           O  
ATOM   2457  H   ASP A 163     -13.155  16.929 -17.706  1.00  0.75           H  
ATOM   2458  HA  ASP A 163     -14.535  17.022 -20.320  1.00  0.75           H  
ATOM   2459 1HB  ASP A 163     -11.987  15.700 -19.361  1.00  0.75           H  
ATOM   2460 2HB  ASP A 163     -12.667  15.424 -20.953  1.00  0.75           H  
ATOM   2461  N   GLU A 164     -15.865  14.982 -20.099  1.00  0.74           N  
ATOM   2462  CA  GLU A 164     -16.707  13.804 -19.968  1.00  0.74           C  
ATOM   2463  C   GLU A 164     -15.957  12.596 -20.548  1.00  0.74           C  
ATOM   2464  O   GLU A 164     -15.219  12.763 -21.509  1.00  0.74           O  
ATOM   2465  CB  GLU A 164     -18.021  14.043 -20.713  1.00  0.74           C  
ATOM   2466  CG  GLU A 164     -18.917  15.105 -20.074  1.00  0.74           C  
ATOM   2467  CD  GLU A 164     -20.214  15.376 -20.836  1.00  0.74           C  
ATOM   2468  OE1 GLU A 164     -20.952  14.451 -21.122  1.00  0.74           O  
ATOM   2469  OE2 GLU A 164     -20.448  16.519 -21.165  1.00  0.74           O  
ATOM   2470  H   GLU A 164     -16.119  15.713 -20.752  1.00  0.74           H  
ATOM   2471  HA  GLU A 164     -16.929  13.671 -18.916  1.00  0.74           H  
ATOM   2472 1HB  GLU A 164     -17.793  14.391 -21.710  1.00  0.74           H  
ATOM   2473 2HB  GLU A 164     -18.582  13.110 -20.794  1.00  0.74           H  
ATOM   2474 1HG  GLU A 164     -19.171  14.775 -19.065  1.00  0.74           H  
ATOM   2475 2HG  GLU A 164     -18.350  16.032 -19.988  1.00  0.74           H  
ATOM   2476  N   PRO A 165     -16.126  11.363 -20.033  1.00  0.73           N  
ATOM   2477  CA  PRO A 165     -15.532  10.148 -20.575  1.00  0.73           C  
ATOM   2478  C   PRO A 165     -15.856   9.934 -22.063  1.00  0.73           C  
ATOM   2479  O   PRO A 165     -15.064   9.329 -22.785  1.00  0.73           O  
ATOM   2480  CB  PRO A 165     -16.139   9.063 -19.682  1.00  0.73           C  
ATOM   2481  CG  PRO A 165     -16.448   9.752 -18.385  1.00  0.73           C  
ATOM   2482  CD  PRO A 165     -16.863  11.154 -18.777  1.00  0.73           C  
ATOM   2483  HA  PRO A 165     -14.446  10.202 -20.430  1.00  0.73           H  
ATOM   2484 1HB  PRO A 165     -17.019   8.612 -20.167  1.00  0.73           H  
ATOM   2485 2HB  PRO A 165     -15.411   8.267 -19.529  1.00  0.73           H  
ATOM   2486 1HG  PRO A 165     -17.240   9.206 -17.842  1.00  0.73           H  
ATOM   2487 2HG  PRO A 165     -15.570   9.736 -17.729  1.00  0.73           H  
ATOM   2488 1HD  PRO A 165     -17.912  11.206 -18.955  1.00  0.73           H  
ATOM   2489 2HD  PRO A 165     -16.530  11.825 -17.981  1.00  0.73           H  
ATOM   2490  N   LYS A 166     -16.962  10.507 -22.560  1.00  0.71           N  
ATOM   2491  CA  LYS A 166     -17.318  10.374 -23.980  1.00  0.71           C  
ATOM   2492  C   LYS A 166     -16.230  10.994 -24.871  1.00  0.71           C  
ATOM   2493  O   LYS A 166     -16.147  10.726 -26.068  1.00  0.71           O  
ATOM   2494  CB  LYS A 166     -18.647  11.054 -24.285  1.00  0.71           C  
ATOM   2495  CG  LYS A 166     -18.585  12.565 -24.218  1.00  0.71           C  
ATOM   2496  CD  LYS A 166     -19.935  13.214 -24.455  1.00  0.71           C  
ATOM   2497  CE  LYS A 166     -19.811  14.732 -24.440  1.00  0.71           C  
ATOM   2498  NZ  LYS A 166     -21.120  15.404 -24.634  1.00  0.71           N  
ATOM   2499  H   LYS A 166     -17.587  11.017 -21.952  1.00  0.71           H  
ATOM   2500  HA  LYS A 166     -17.394   9.315 -24.223  1.00  0.71           H  
ATOM   2501 1HB  LYS A 166     -18.980  10.766 -25.283  1.00  0.71           H  
ATOM   2502 2HB  LYS A 166     -19.400  10.717 -23.573  1.00  0.71           H  
ATOM   2503 1HG  LYS A 166     -18.213  12.846 -23.256  1.00  0.71           H  
ATOM   2504 2HG  LYS A 166     -17.894  12.935 -24.972  1.00  0.71           H  
ATOM   2505 1HD  LYS A 166     -20.342  12.890 -25.413  1.00  0.71           H  
ATOM   2506 2HD  LYS A 166     -20.623  12.918 -23.660  1.00  0.71           H  
ATOM   2507 1HE  LYS A 166     -19.396  15.037 -23.491  1.00  0.71           H  
ATOM   2508 2HE  LYS A 166     -19.133  15.043 -25.232  1.00  0.71           H  
ATOM   2509 1HZ  LYS A 166     -20.985  16.404 -24.604  1.00  0.71           H  
ATOM   2510 2HZ  LYS A 166     -21.509  15.140 -25.524  1.00  0.71           H  
ATOM   2511 3HZ  LYS A 166     -21.764  15.133 -23.894  1.00  0.71           H  
ATOM   2512  N   VAL A 167     -15.414  11.867 -24.287  1.00  0.69           N  
ATOM   2513  CA  VAL A 167     -14.314  12.501 -24.973  1.00  0.69           C  
ATOM   2514  C   VAL A 167     -13.254  11.436 -25.238  1.00  0.69           C  
ATOM   2515  O   VAL A 167     -12.637  11.395 -26.296  1.00  0.69           O  
ATOM   2516  CB  VAL A 167     -13.732  13.637 -24.121  1.00  0.69           C  
ATOM   2517  CG1 VAL A 167     -12.501  14.204 -24.785  1.00  0.69           C  
ATOM   2518  CG2 VAL A 167     -14.800  14.716 -23.906  1.00  0.69           C  
ATOM   2519  H   VAL A 167     -15.526  12.080 -23.298  1.00  0.69           H  
ATOM   2520  HA  VAL A 167     -14.667  12.903 -25.923  1.00  0.69           H  
ATOM   2521  HB  VAL A 167     -13.421  13.232 -23.158  1.00  0.69           H  
ATOM   2522 1HG1 VAL A 167     -12.083  14.994 -24.158  1.00  0.69           H  
ATOM   2523 2HG1 VAL A 167     -11.773  13.417 -24.914  1.00  0.69           H  
ATOM   2524 3HG1 VAL A 167     -12.769  14.613 -25.758  1.00  0.69           H  
ATOM   2525 1HG2 VAL A 167     -14.388  15.513 -23.282  1.00  0.69           H  
ATOM   2526 2HG2 VAL A 167     -15.103  15.123 -24.868  1.00  0.69           H  
ATOM   2527 3HG2 VAL A 167     -15.665  14.280 -23.412  1.00  0.69           H  
ATOM   2528  N   ILE A 168     -13.053  10.552 -24.259  1.00  0.68           N  
ATOM   2529  CA  ILE A 168     -12.050   9.497 -24.315  1.00  0.68           C  
ATOM   2530  C   ILE A 168     -12.353   8.583 -25.494  1.00  0.68           C  
ATOM   2531  O   ILE A 168     -11.448   8.121 -26.195  1.00  0.68           O  
ATOM   2532  CB  ILE A 168     -11.992   8.672 -23.015  1.00  0.68           C  
ATOM   2533  CG1 ILE A 168     -11.520   9.514 -21.875  1.00  0.68           C  
ATOM   2534  CG2 ILE A 168     -11.011   7.580 -23.200  1.00  0.68           C  
ATOM   2535  CD1 ILE A 168     -11.666   8.873 -20.548  1.00  0.68           C  
ATOM   2536  H   ILE A 168     -13.653  10.577 -23.444  1.00  0.68           H  
ATOM   2537  HA  ILE A 168     -11.073   9.949 -24.481  1.00  0.68           H  
ATOM   2538  HB  ILE A 168     -12.956   8.248 -22.777  1.00  0.68           H  
ATOM   2539 1HG1 ILE A 168     -10.501   9.717 -22.014  1.00  0.68           H  
ATOM   2540 2HG1 ILE A 168     -12.076  10.456 -21.876  1.00  0.68           H  
ATOM   2541 1HG2 ILE A 168     -10.944   7.006 -22.300  1.00  0.68           H  
ATOM   2542 2HG2 ILE A 168     -11.330   6.958 -24.002  1.00  0.68           H  
ATOM   2543 3HG2 ILE A 168     -10.040   8.011 -23.429  1.00  0.68           H  
ATOM   2544 1HD1 ILE A 168     -11.284   9.550 -19.796  1.00  0.68           H  
ATOM   2545 2HD1 ILE A 168     -12.711   8.650 -20.353  1.00  0.68           H  
ATOM   2546 3HD1 ILE A 168     -11.092   7.956 -20.537  1.00  0.68           H  
ATOM   2547  N   GLU A 169     -13.644   8.355 -25.741  1.00  0.68           N  
ATOM   2548  CA  GLU A 169     -14.069   7.491 -26.846  1.00  0.68           C  
ATOM   2549  C   GLU A 169     -13.543   7.991 -28.194  1.00  0.68           C  
ATOM   2550  O   GLU A 169     -13.390   7.211 -29.131  1.00  0.68           O  
ATOM   2551  CB  GLU A 169     -15.596   7.411 -26.936  1.00  0.68           C  
ATOM   2552  CG  GLU A 169     -16.212   6.722 -25.801  1.00  0.68           C  
ATOM   2553  CD  GLU A 169     -17.751   6.596 -25.849  1.00  0.68           C  
ATOM   2554  OE1 GLU A 169     -18.261   5.748 -26.558  1.00  0.68           O  
ATOM   2555  OE2 GLU A 169     -18.410   7.333 -25.156  1.00  0.68           O  
ATOM   2556  H   GLU A 169     -14.327   8.768 -25.100  1.00  0.68           H  
ATOM   2557  HA  GLU A 169     -13.676   6.496 -26.676  1.00  0.68           H  
ATOM   2558 1HB  GLU A 169     -16.014   8.408 -26.999  1.00  0.68           H  
ATOM   2559 2HB  GLU A 169     -15.879   6.879 -27.844  1.00  0.68           H  
ATOM   2560 1HG  GLU A 169     -15.763   5.742 -25.715  1.00  0.68           H  
ATOM   2561 2HG  GLU A 169     -15.927   7.301 -24.929  1.00  0.68           H  
ATOM   2562  N   ALA A 170     -13.303   9.297 -28.326  1.00  0.68           N  
ATOM   2563  CA  ALA A 170     -12.773   9.855 -29.562  1.00  0.68           C  
ATOM   2564  C   ALA A 170     -11.370   9.306 -29.851  1.00  0.68           C  
ATOM   2565  O   ALA A 170     -10.944   9.231 -31.008  1.00  0.68           O  
ATOM   2566  CB  ALA A 170     -12.723  11.370 -29.483  1.00  0.68           C  
ATOM   2567  H   ALA A 170     -13.417   9.926 -27.533  1.00  0.68           H  
ATOM   2568  HA  ALA A 170     -13.433   9.558 -30.375  1.00  0.68           H  
ATOM   2569 1HB  ALA A 170     -12.347  11.770 -30.422  1.00  0.68           H  
ATOM   2570 2HB  ALA A 170     -13.722  11.758 -29.291  1.00  0.68           H  
ATOM   2571 3HB  ALA A 170     -12.056  11.665 -28.675  1.00  0.68           H  
ATOM   2572  N   ASP A 171     -10.635   8.999 -28.777  1.00  0.71           N  
ATOM   2573  CA  ASP A 171      -9.255   8.546 -28.822  1.00  0.71           C  
ATOM   2574  C   ASP A 171      -9.100   7.029 -28.751  1.00  0.71           C  
ATOM   2575  O   ASP A 171      -8.147   6.479 -29.292  1.00  0.71           O  
ATOM   2576  CB  ASP A 171      -8.456   9.204 -27.696  1.00  0.71           C  
ATOM   2577  CG  ASP A 171      -8.362  10.750 -27.827  1.00  0.71           C  
ATOM   2578  OD1 ASP A 171      -7.896  11.263 -28.856  1.00  0.71           O  
ATOM   2579  OD2 ASP A 171      -8.709  11.426 -26.863  1.00  0.71           O  
ATOM   2580  H   ASP A 171     -11.072   9.040 -27.861  1.00  0.71           H  
ATOM   2581  HA  ASP A 171      -8.832   8.873 -29.768  1.00  0.71           H  
ATOM   2582 1HB  ASP A 171      -8.926   8.955 -26.737  1.00  0.71           H  
ATOM   2583 2HB  ASP A 171      -7.465   8.806 -27.681  1.00  0.71           H  
ATOM   2584  N   LEU A 172     -10.045   6.326 -28.129  1.00  0.75           N  
ATOM   2585  CA  LEU A 172      -9.857   4.883 -27.932  1.00  0.75           C  
ATOM   2586  C   LEU A 172      -9.502   4.070 -29.214  1.00  0.75           C  
ATOM   2587  O   LEU A 172      -8.612   3.214 -29.137  1.00  0.75           O  
ATOM   2588  CB  LEU A 172     -11.104   4.244 -27.267  1.00  0.75           C  
ATOM   2589  CG  LEU A 172     -11.371   4.643 -25.832  1.00  0.75           C  
ATOM   2590  CD1 LEU A 172     -12.691   4.013 -25.344  1.00  0.75           C  
ATOM   2591  CD2 LEU A 172     -10.221   4.239 -24.994  1.00  0.75           C  
ATOM   2592  H   LEU A 172     -10.830   6.819 -27.702  1.00  0.75           H  
ATOM   2593  HA  LEU A 172      -9.027   4.763 -27.235  1.00  0.75           H  
ATOM   2594 1HB  LEU A 172     -11.996   4.508 -27.805  1.00  0.75           H  
ATOM   2595 2HB  LEU A 172     -10.999   3.161 -27.297  1.00  0.75           H  
ATOM   2596  HG  LEU A 172     -11.485   5.701 -25.788  1.00  0.75           H  
ATOM   2597 1HD1 LEU A 172     -12.888   4.321 -24.316  1.00  0.75           H  
ATOM   2598 2HD1 LEU A 172     -13.515   4.330 -25.977  1.00  0.75           H  
ATOM   2599 3HD1 LEU A 172     -12.606   2.931 -25.390  1.00  0.75           H  
ATOM   2600 1HD2 LEU A 172     -10.394   4.536 -23.963  1.00  0.75           H  
ATOM   2601 2HD2 LEU A 172     -10.098   3.170 -25.049  1.00  0.75           H  
ATOM   2602 3HD2 LEU A 172      -9.327   4.727 -25.372  1.00  0.75           H  
ATOM   2603  N   PRO A 173     -10.101   4.317 -30.413  1.00  0.82           N  
ATOM   2604  CA  PRO A 173      -9.801   3.634 -31.670  1.00  0.82           C  
ATOM   2605  C   PRO A 173      -8.342   3.771 -32.109  1.00  0.82           C  
ATOM   2606  O   PRO A 173      -7.874   3.020 -32.965  1.00  0.82           O  
ATOM   2607  CB  PRO A 173     -10.734   4.318 -32.671  1.00  0.82           C  
ATOM   2608  CG  PRO A 173     -11.860   4.862 -31.837  1.00  0.82           C  
ATOM   2609  CD  PRO A 173     -11.207   5.307 -30.566  1.00  0.82           C  
ATOM   2610  HA  PRO A 173     -10.064   2.569 -31.560  1.00  0.82           H  
ATOM   2611 1HB  PRO A 173     -10.183   5.109 -33.205  1.00  0.82           H  
ATOM   2612 2HB  PRO A 173     -11.069   3.593 -33.429  1.00  0.82           H  
ATOM   2613 1HG  PRO A 173     -12.356   5.693 -32.361  1.00  0.82           H  
ATOM   2614 2HG  PRO A 173     -12.624   4.090 -31.670  1.00  0.82           H  
ATOM   2615 1HD  PRO A 173     -10.826   6.321 -30.728  1.00  0.82           H  
ATOM   2616 2HD  PRO A 173     -11.934   5.264 -29.782  1.00  0.82           H  
ATOM   2617  N   LYS A 174      -7.626   4.755 -31.556  1.00  0.91           N  
ATOM   2618  CA  LYS A 174      -6.238   5.006 -31.913  1.00  0.91           C  
ATOM   2619  C   LYS A 174      -5.311   4.042 -31.192  1.00  0.91           C  
ATOM   2620  O   LYS A 174      -4.129   3.940 -31.528  1.00  0.91           O  
ATOM   2621  CB  LYS A 174      -5.855   6.417 -31.484  1.00  0.91           C  
ATOM   2622  CG  LYS A 174      -6.617   7.518 -32.179  1.00  0.91           C  
ATOM   2623  CD  LYS A 174      -6.267   8.876 -31.578  1.00  0.91           C  
ATOM   2624  CE  LYS A 174      -7.077   9.991 -32.222  1.00  0.91           C  
ATOM   2625  NZ  LYS A 174      -6.847  11.301 -31.557  1.00  0.91           N  
ATOM   2626  H   LYS A 174      -8.024   5.356 -30.837  1.00  0.91           H  
ATOM   2627  HA  LYS A 174      -6.114   4.881 -32.987  1.00  0.91           H  
ATOM   2628 1HB  LYS A 174      -6.001   6.523 -30.424  1.00  0.91           H  
ATOM   2629 2HB  LYS A 174      -4.796   6.574 -31.675  1.00  0.91           H  
ATOM   2630 1HG  LYS A 174      -6.387   7.517 -33.243  1.00  0.91           H  
ATOM   2631 2HG  LYS A 174      -7.689   7.343 -32.047  1.00  0.91           H  
ATOM   2632 1HD  LYS A 174      -6.477   8.861 -30.503  1.00  0.91           H  
ATOM   2633 2HD  LYS A 174      -5.207   9.077 -31.717  1.00  0.91           H  
ATOM   2634 1HE  LYS A 174      -6.794  10.071 -33.267  1.00  0.91           H  
ATOM   2635 2HE  LYS A 174      -8.142   9.746 -32.159  1.00  0.91           H  
ATOM   2636 1HZ  LYS A 174      -7.399  12.008 -32.009  1.00  0.91           H  
ATOM   2637 2HZ  LYS A 174      -7.140  11.239 -30.557  1.00  0.91           H  
ATOM   2638 3HZ  LYS A 174      -5.875  11.550 -31.605  1.00  0.91           H  
ATOM   2639  N   TYR A 175      -5.837   3.364 -30.171  1.00  1.03           N  
ATOM   2640  CA  TYR A 175      -5.014   2.494 -29.358  1.00  1.03           C  
ATOM   2641  C   TYR A 175      -5.399   1.020 -29.493  1.00  1.03           C  
ATOM   2642  O   TYR A 175      -4.510   0.161 -29.581  1.00  1.03           O  
ATOM   2643  CB  TYR A 175      -5.084   3.000 -27.915  1.00  1.03           C  
ATOM   2644  CG  TYR A 175      -4.598   4.437 -27.876  1.00  1.03           C  
ATOM   2645  CD1 TYR A 175      -5.489   5.461 -27.653  1.00  1.03           C  
ATOM   2646  CD2 TYR A 175      -3.267   4.728 -28.131  1.00  1.03           C  
ATOM   2647  CE1 TYR A 175      -5.057   6.771 -27.688  1.00  1.03           C  
ATOM   2648  CE2 TYR A 175      -2.840   6.038 -28.168  1.00  1.03           C  
ATOM   2649  CZ  TYR A 175      -3.734   7.059 -27.953  1.00  1.03           C  
ATOM   2650  OH  TYR A 175      -3.313   8.374 -28.006  1.00  1.03           O  
ATOM   2651  H   TYR A 175      -6.826   3.457 -29.946  1.00  1.03           H  
ATOM   2652  HA  TYR A 175      -3.982   2.587 -29.692  1.00  1.03           H  
ATOM   2653 1HB  TYR A 175      -6.115   2.961 -27.548  1.00  1.03           H  
ATOM   2654 2HB  TYR A 175      -4.456   2.389 -27.259  1.00  1.03           H  
ATOM   2655  HD1 TYR A 175      -6.540   5.234 -27.467  1.00  1.03           H  
ATOM   2656  HD2 TYR A 175      -2.558   3.919 -28.318  1.00  1.03           H  
ATOM   2657  HE1 TYR A 175      -5.753   7.568 -27.523  1.00  1.03           H  
ATOM   2658  HE2 TYR A 175      -1.794   6.263 -28.379  1.00  1.03           H  
ATOM   2659  HH  TYR A 175      -2.352   8.405 -27.994  1.00  1.03           H  
ATOM   2660  N   PHE A 176      -6.698   0.705 -29.547  1.00  1.16           N  
ATOM   2661  CA  PHE A 176      -7.061  -0.717 -29.620  1.00  1.16           C  
ATOM   2662  C   PHE A 176      -8.528  -0.912 -29.996  1.00  1.16           C  
ATOM   2663  O   PHE A 176      -8.841  -1.592 -30.976  1.00  1.16           O  
ATOM   2664  OXT PHE A 176      -9.406  -0.380 -29.320  1.00  1.16           O  
ATOM   2665  CB  PHE A 176      -6.743  -1.400 -28.274  1.00  1.16           C  
ATOM   2666  CG  PHE A 176      -6.704  -2.908 -28.266  1.00  1.16           C  
ATOM   2667  CD1 PHE A 176      -5.625  -3.570 -28.834  1.00  1.16           C  
ATOM   2668  CD2 PHE A 176      -7.682  -3.665 -27.647  1.00  1.16           C  
ATOM   2669  CE1 PHE A 176      -5.530  -4.945 -28.803  1.00  1.16           C  
ATOM   2670  CE2 PHE A 176      -7.585  -5.048 -27.612  1.00  1.16           C  
ATOM   2671  CZ  PHE A 176      -6.512  -5.684 -28.191  1.00  1.16           C  
ATOM   2672  H   PHE A 176      -7.407   1.442 -29.503  1.00  1.16           H  
ATOM   2673  HA  PHE A 176      -6.453  -1.184 -30.395  1.00  1.16           H  
ATOM   2674 1HB  PHE A 176      -5.794  -1.048 -27.879  1.00  1.16           H  
ATOM   2675 2HB  PHE A 176      -7.508  -1.106 -27.562  1.00  1.16           H  
ATOM   2676  HD1 PHE A 176      -4.850  -2.985 -29.312  1.00  1.16           H  
ATOM   2677  HD2 PHE A 176      -8.532  -3.167 -27.177  1.00  1.16           H  
ATOM   2678  HE1 PHE A 176      -4.676  -5.444 -29.257  1.00  1.16           H  
ATOM   2679  HE2 PHE A 176      -8.357  -5.636 -27.123  1.00  1.16           H  
ATOM   2680  HZ  PHE A 176      -6.441  -6.768 -28.159  1.00  1.16           H  
TER    2681
ENDMDL

