REMARK ID 191446 MODEL 1 2022-01-22_00000102_1_19
PFRMAT TS
TARGET 2022-01-22_00000102_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.053  -0.161   0.220  1.00  0.74           N  
ATOM      2  CA  PRO A   1       1.504  -0.143   0.118  1.00  0.74           C  
ATOM      3  C   PRO A   1       2.084   1.259  -0.023  1.00  0.74           C  
ATOM      4  O   PRO A   1       1.506   2.138  -0.681  1.00  0.74           O  
ATOM      5  CB  PRO A   1       1.760  -0.974  -1.133  1.00  0.74           C  
ATOM      6  CG  PRO A   1       0.592  -0.709  -1.996  1.00  0.74           C  
ATOM      7  CD  PRO A   1      -0.578  -0.533  -1.055  1.00  0.74           C  
ATOM      8  HA  PRO A   1       1.924  -0.640   1.004  1.00  0.74           H  
ATOM      9 1HB  PRO A   1       2.720  -0.683  -1.591  1.00  0.74           H  
ATOM     10 2HB  PRO A   1       1.840  -2.034  -0.867  1.00  0.74           H  
ATOM     11 1HG  PRO A   1       0.785   0.195  -2.561  1.00  0.74           H  
ATOM     12 2HG  PRO A   1       0.452  -1.532  -2.721  1.00  0.74           H  
ATOM     13 1HD  PRO A   1      -1.239   0.276  -1.398  1.00  0.74           H  
ATOM     14 2HD  PRO A   1      -1.126  -1.478  -0.939  1.00  0.74           H  
ATOM     15 1H   PRO A   1      -0.227   0.828   0.381  1.00  0.74           H  
ATOM     16 2H   PRO A   1      -0.244  -0.713   0.925  1.00  0.74           H  
ATOM     17  N   ILE A   2       3.245   1.444   0.599  1.00  0.70           N  
ATOM     18  CA  ILE A   2       3.949   2.722   0.553  1.00  0.70           C  
ATOM     19  C   ILE A   2       5.318   2.583  -0.087  1.00  0.70           C  
ATOM     20  O   ILE A   2       6.113   1.733   0.310  1.00  0.70           O  
ATOM     21  CB  ILE A   2       4.147   3.324   1.957  1.00  0.70           C  
ATOM     22  CG1 ILE A   2       2.792   3.559   2.641  1.00  0.70           C  
ATOM     23  CG2 ILE A   2       4.915   4.662   1.832  1.00  0.70           C  
ATOM     24  CD1 ILE A   2       2.912   3.951   4.083  1.00  0.70           C  
ATOM     25  H   ILE A   2       3.653   0.659   1.111  1.00  0.70           H  
ATOM     26  HA  ILE A   2       3.364   3.418  -0.040  1.00  0.70           H  
ATOM     27  HB  ILE A   2       4.716   2.639   2.576  1.00  0.70           H  
ATOM     28 1HG1 ILE A   2       2.264   4.334   2.123  1.00  0.70           H  
ATOM     29 2HG1 ILE A   2       2.205   2.647   2.587  1.00  0.70           H  
ATOM     30 1HG2 ILE A   2       5.060   5.093   2.819  1.00  0.70           H  
ATOM     31 2HG2 ILE A   2       5.887   4.493   1.372  1.00  0.70           H  
ATOM     32 3HG2 ILE A   2       4.342   5.356   1.213  1.00  0.70           H  
ATOM     33 1HD1 ILE A   2       1.917   4.099   4.504  1.00  0.70           H  
ATOM     34 2HD1 ILE A   2       3.427   3.161   4.633  1.00  0.70           H  
ATOM     35 3HD1 ILE A   2       3.480   4.877   4.162  1.00  0.70           H  
ATOM     36  N   ALA A   3       5.598   3.399  -1.088  1.00  0.68           N  
ATOM     37  CA  ALA A   3       6.904   3.342  -1.716  1.00  0.68           C  
ATOM     38  C   ALA A   3       7.701   4.583  -1.384  1.00  0.68           C  
ATOM     39  O   ALA A   3       7.158   5.690  -1.351  1.00  0.68           O  
ATOM     40  CB  ALA A   3       6.773   3.195  -3.218  1.00  0.68           C  
ATOM     41  H   ALA A   3       4.905   4.078  -1.390  1.00  0.68           H  
ATOM     42  HA  ALA A   3       7.441   2.487  -1.325  1.00  0.68           H  
ATOM     43 1HB  ALA A   3       7.767   3.134  -3.665  1.00  0.68           H  
ATOM     44 2HB  ALA A   3       6.225   2.292  -3.420  1.00  0.68           H  
ATOM     45 3HB  ALA A   3       6.254   4.039  -3.613  1.00  0.68           H  
ATOM     46  N   GLN A   4       8.992   4.396  -1.174  1.00  0.67           N  
ATOM     47  CA  GLN A   4       9.892   5.509  -0.952  1.00  0.67           C  
ATOM     48  C   GLN A   4      11.009   5.405  -1.967  1.00  0.67           C  
ATOM     49  O   GLN A   4      11.657   4.360  -2.075  1.00  0.67           O  
ATOM     50  CB  GLN A   4      10.458   5.496   0.467  1.00  0.67           C  
ATOM     51  CG  GLN A   4      11.314   6.729   0.782  1.00  0.67           C  
ATOM     52  CD  GLN A   4      11.844   6.739   2.220  1.00  0.67           C  
ATOM     53  OE1 GLN A   4      12.838   6.073   2.564  1.00  0.67           O  
ATOM     54  NE2 GLN A   4      11.180   7.508   3.072  1.00  0.67           N  
ATOM     55  H   GLN A   4       9.354   3.443  -1.150  1.00  0.67           H  
ATOM     56  HA  GLN A   4       9.359   6.441  -1.114  1.00  0.67           H  
ATOM     57 1HB  GLN A   4       9.636   5.455   1.184  1.00  0.67           H  
ATOM     58 2HB  GLN A   4      11.069   4.604   0.609  1.00  0.67           H  
ATOM     59 1HG  GLN A   4      12.161   6.756   0.097  1.00  0.67           H  
ATOM     60 2HG  GLN A   4      10.698   7.622   0.634  1.00  0.67           H  
ATOM     61 1HE2 GLN A   4      11.472   7.568   4.028  1.00  0.67           H  
ATOM     62 2HE2 GLN A   4      10.389   8.034   2.757  1.00  0.67           H  
ATOM     63  N   ILE A   5      11.223   6.465  -2.736  1.00  0.68           N  
ATOM     64  CA  ILE A   5      12.239   6.405  -3.773  1.00  0.68           C  
ATOM     65  C   ILE A   5      13.321   7.444  -3.520  1.00  0.68           C  
ATOM     66  O   ILE A   5      13.017   8.624  -3.352  1.00  0.68           O  
ATOM     67  CB  ILE A   5      11.624   6.654  -5.160  1.00  0.68           C  
ATOM     68  CG1 ILE A   5      10.493   5.666  -5.427  1.00  0.68           C  
ATOM     69  CG2 ILE A   5      12.715   6.390  -6.219  1.00  0.68           C  
ATOM     70  CD1 ILE A   5       9.710   5.987  -6.653  1.00  0.68           C  
ATOM     71  H   ILE A   5      10.654   7.301  -2.609  1.00  0.68           H  
ATOM     72  HA  ILE A   5      12.706   5.426  -3.765  1.00  0.68           H  
ATOM     73  HB  ILE A   5      11.245   7.665  -5.234  1.00  0.68           H  
ATOM     74 1HG1 ILE A   5      10.903   4.670  -5.525  1.00  0.68           H  
ATOM     75 2HG1 ILE A   5       9.802   5.678  -4.583  1.00  0.68           H  
ATOM     76 1HG2 ILE A   5      12.317   6.532  -7.210  1.00  0.68           H  
ATOM     77 2HG2 ILE A   5      13.539   7.054  -6.063  1.00  0.68           H  
ATOM     78 3HG2 ILE A   5      13.068   5.362  -6.121  1.00  0.68           H  
ATOM     79 1HD1 ILE A   5       8.929   5.258  -6.763  1.00  0.68           H  
ATOM     80 2HD1 ILE A   5       9.268   6.982  -6.559  1.00  0.68           H  
ATOM     81 3HD1 ILE A   5      10.363   5.961  -7.521  1.00  0.68           H  
ATOM     82  N   HIS A   6      14.565   6.990  -3.481  1.00  0.71           N  
ATOM     83  CA  HIS A   6      15.735   7.828  -3.277  1.00  0.71           C  
ATOM     84  C   HIS A   6      16.425   8.075  -4.607  1.00  0.71           C  
ATOM     85  O   HIS A   6      16.902   7.140  -5.260  1.00  0.71           O  
ATOM     86  CB  HIS A   6      16.686   7.162  -2.288  1.00  0.71           C  
ATOM     87  CG  HIS A   6      16.100   7.035  -0.927  1.00  0.71           C  
ATOM     88  ND1 HIS A   6      16.419   7.894   0.101  1.00  0.71           N  
ATOM     89  CD2 HIS A   6      15.184   6.171  -0.429  1.00  0.71           C  
ATOM     90  CE1 HIS A   6      15.728   7.565   1.175  1.00  0.71           C  
ATOM     91  NE2 HIS A   6      14.974   6.523   0.882  1.00  0.71           N  
ATOM     92  H   HIS A   6      14.713   5.996  -3.609  1.00  0.71           H  
ATOM     93  HA  HIS A   6      15.438   8.792  -2.868  1.00  0.71           H  
ATOM     94 1HB  HIS A   6      16.941   6.165  -2.646  1.00  0.71           H  
ATOM     95 2HB  HIS A   6      17.600   7.734  -2.228  1.00  0.71           H  
ATOM     96  HD2 HIS A   6      14.696   5.355  -0.971  1.00  0.71           H  
ATOM     97  HE1 HIS A   6      15.765   8.070   2.139  1.00  0.71           H  
ATOM     98  HE2 HIS A   6      14.320   6.066   1.532  1.00  0.71           H  
ATOM     99  N   ILE A   7      16.436   9.329  -5.034  1.00  0.75           N  
ATOM    100  CA  ILE A   7      16.980   9.683  -6.337  1.00  0.75           C  
ATOM    101  C   ILE A   7      18.051  10.739  -6.157  1.00  0.75           C  
ATOM    102  O   ILE A   7      18.160  11.327  -5.084  1.00  0.75           O  
ATOM    103  CB  ILE A   7      15.876  10.235  -7.266  1.00  0.75           C  
ATOM    104  CG1 ILE A   7      15.317  11.540  -6.732  1.00  0.75           C  
ATOM    105  CG2 ILE A   7      14.734   9.263  -7.351  1.00  0.75           C  
ATOM    106  CD1 ILE A   7      14.354  12.209  -7.688  1.00  0.75           C  
ATOM    107  H   ILE A   7      16.031  10.052  -4.435  1.00  0.75           H  
ATOM    108  HA  ILE A   7      17.431   8.803  -6.795  1.00  0.75           H  
ATOM    109  HB  ILE A   7      16.285  10.402  -8.256  1.00  0.75           H  
ATOM    110 1HG1 ILE A   7      14.811  11.351  -5.788  1.00  0.75           H  
ATOM    111 2HG1 ILE A   7      16.145  12.229  -6.549  1.00  0.75           H  
ATOM    112 1HG2 ILE A   7      13.965   9.661  -8.008  1.00  0.75           H  
ATOM    113 2HG2 ILE A   7      15.083   8.315  -7.734  1.00  0.75           H  
ATOM    114 3HG2 ILE A   7      14.319   9.131  -6.356  1.00  0.75           H  
ATOM    115 1HD1 ILE A   7      14.002  13.138  -7.250  1.00  0.75           H  
ATOM    116 2HD1 ILE A   7      14.855  12.414  -8.612  1.00  0.75           H  
ATOM    117 3HD1 ILE A   7      13.511  11.548  -7.878  1.00  0.75           H  
ATOM    118  N   LEU A   8      18.849  10.971  -7.184  1.00  0.80           N  
ATOM    119  CA  LEU A   8      19.868  12.007  -7.099  1.00  0.80           C  
ATOM    120  C   LEU A   8      19.378  13.402  -7.407  1.00  0.80           C  
ATOM    121  O   LEU A   8      18.465  13.615  -8.208  1.00  0.80           O  
ATOM    122  CB  LEU A   8      21.056  11.675  -7.991  1.00  0.80           C  
ATOM    123  CG  LEU A   8      21.820  10.461  -7.575  1.00  0.80           C  
ATOM    124  CD1 LEU A   8      22.886  10.156  -8.581  1.00  0.80           C  
ATOM    125  CD2 LEU A   8      22.428  10.767  -6.239  1.00  0.80           C  
ATOM    126  H   LEU A   8      18.741  10.442  -8.039  1.00  0.80           H  
ATOM    127  HA  LEU A   8      20.237  12.020  -6.073  1.00  0.80           H  
ATOM    128 1HB  LEU A   8      20.698  11.523  -9.008  1.00  0.80           H  
ATOM    129 2HB  LEU A   8      21.742  12.528  -7.989  1.00  0.80           H  
ATOM    130  HG  LEU A   8      21.163   9.590  -7.497  1.00  0.80           H  
ATOM    131 1HD1 LEU A   8      23.438   9.299  -8.243  1.00  0.80           H  
ATOM    132 2HD1 LEU A   8      22.426   9.942  -9.545  1.00  0.80           H  
ATOM    133 3HD1 LEU A   8      23.550  10.995  -8.681  1.00  0.80           H  
ATOM    134 1HD2 LEU A   8      23.011   9.927  -5.924  1.00  0.80           H  
ATOM    135 2HD2 LEU A   8      23.057  11.627  -6.338  1.00  0.80           H  
ATOM    136 3HD2 LEU A   8      21.646  10.982  -5.503  1.00  0.80           H  
ATOM    137  N   GLU A   9      20.046  14.351  -6.790  1.00  0.83           N  
ATOM    138  CA  GLU A   9      19.791  15.752  -7.016  1.00  0.83           C  
ATOM    139  C   GLU A   9      19.835  16.143  -8.473  1.00  0.83           C  
ATOM    140  O   GLU A   9      20.658  15.651  -9.252  1.00  0.83           O  
ATOM    141  CB  GLU A   9      20.798  16.596  -6.243  1.00  0.83           C  
ATOM    142  CG  GLU A   9      22.266  16.359  -6.682  1.00  0.83           C  
ATOM    143  CD  GLU A   9      23.296  17.234  -5.970  1.00  0.83           C  
ATOM    144  OE1 GLU A   9      23.074  18.413  -5.846  1.00  0.83           O  
ATOM    145  OE2 GLU A   9      24.293  16.695  -5.511  1.00  0.83           O  
ATOM    146  H   GLU A   9      20.731  14.082  -6.088  1.00  0.83           H  
ATOM    147  HA  GLU A   9      18.810  15.984  -6.665  1.00  0.83           H  
ATOM    148 1HB  GLU A   9      20.566  17.651  -6.380  1.00  0.83           H  
ATOM    149 2HB  GLU A   9      20.716  16.373  -5.180  1.00  0.83           H  
ATOM    150 1HG  GLU A   9      22.503  15.313  -6.480  1.00  0.83           H  
ATOM    151 2HG  GLU A   9      22.343  16.513  -7.757  1.00  0.83           H  
ATOM    152  N   GLY A  10      18.956  17.079  -8.811  1.00  0.84           N  
ATOM    153  CA  GLY A  10      18.871  17.646 -10.153  1.00  0.84           C  
ATOM    154  C   GLY A  10      17.668  17.191 -10.985  1.00  0.84           C  
ATOM    155  O   GLY A  10      17.378  17.796 -12.018  1.00  0.84           O  
ATOM    156  H   GLY A  10      18.299  17.387  -8.082  1.00  0.84           H  
ATOM    157 1HA  GLY A  10      18.851  18.732 -10.069  1.00  0.84           H  
ATOM    158 2HA  GLY A  10      19.785  17.400 -10.692  1.00  0.84           H  
ATOM    159  N   HIS A  11      16.956  16.150 -10.566  1.00  0.83           N  
ATOM    160  CA  HIS A  11      15.781  15.750 -11.349  1.00  0.83           C  
ATOM    161  C   HIS A  11      14.716  16.844 -11.227  1.00  0.83           C  
ATOM    162  O   HIS A  11      14.548  17.422 -10.153  1.00  0.83           O  
ATOM    163  CB  HIS A  11      15.249  14.383 -10.893  1.00  0.83           C  
ATOM    164  CG  HIS A  11      16.146  13.219 -11.324  1.00  0.83           C  
ATOM    165  ND1 HIS A  11      16.304  12.875 -12.648  1.00  0.83           N  
ATOM    166  CD2 HIS A  11      16.898  12.334 -10.620  1.00  0.83           C  
ATOM    167  CE1 HIS A  11      17.112  11.832 -12.745  1.00  0.83           C  
ATOM    168  NE2 HIS A  11      17.489  11.483 -11.527  1.00  0.83           N  
ATOM    169  H   HIS A  11      17.223  15.651  -9.722  1.00  0.83           H  
ATOM    170  HA  HIS A  11      16.045  15.664 -12.403  1.00  0.83           H  
ATOM    171 1HB  HIS A  11      15.163  14.380  -9.810  1.00  0.83           H  
ATOM    172 2HB  HIS A  11      14.250  14.224 -11.308  1.00  0.83           H  
ATOM    173  HD1 HIS A  11      15.833  13.333 -13.421  1.00  0.83           H  
ATOM    174  HD2 HIS A  11      17.083  12.200  -9.565  1.00  0.83           H  
ATOM    175  HE1 HIS A  11      17.354  11.406 -13.721  1.00  0.83           H  
ATOM    176  N   SER A  12      13.990  17.131 -12.314  1.00  0.80           N  
ATOM    177  CA  SER A  12      12.972  18.188 -12.266  1.00  0.80           C  
ATOM    178  C   SER A  12      11.725  17.780 -11.514  1.00  0.80           C  
ATOM    179  O   SER A  12      11.419  16.591 -11.417  1.00  0.80           O  
ATOM    180  CB  SER A  12      12.562  18.601 -13.671  1.00  0.80           C  
ATOM    181  OG  SER A  12      11.852  17.560 -14.333  1.00  0.80           O  
ATOM    182  H   SER A  12      14.162  16.623 -13.174  1.00  0.80           H  
ATOM    183  HA  SER A  12      13.406  19.052 -11.759  1.00  0.80           H  
ATOM    184 1HB  SER A  12      11.942  19.495 -13.626  1.00  0.80           H  
ATOM    185 2HB  SER A  12      13.454  18.850 -14.242  1.00  0.80           H  
ATOM    186  HG  SER A  12      11.830  17.812 -15.269  1.00  0.80           H  
ATOM    187  N   ASP A  13      10.941  18.769 -11.084  1.00  0.76           N  
ATOM    188  CA  ASP A  13       9.682  18.477 -10.413  1.00  0.76           C  
ATOM    189  C   ASP A  13       8.710  17.722 -11.313  1.00  0.76           C  
ATOM    190  O   ASP A  13       7.984  16.847 -10.844  1.00  0.76           O  
ATOM    191  CB  ASP A  13       9.049  19.760  -9.878  1.00  0.76           C  
ATOM    192  CG  ASP A  13       9.797  20.324  -8.644  1.00  0.76           C  
ATOM    193  OD1 ASP A  13      10.610  19.614  -8.066  1.00  0.76           O  
ATOM    194  OD2 ASP A  13       9.552  21.451  -8.301  1.00  0.76           O  
ATOM    195  H   ASP A  13      11.238  19.727 -11.200  1.00  0.76           H  
ATOM    196  HA  ASP A  13       9.898  17.843  -9.560  1.00  0.76           H  
ATOM    197 1HB  ASP A  13       9.037  20.518 -10.661  1.00  0.76           H  
ATOM    198 2HB  ASP A  13       8.013  19.564  -9.599  1.00  0.76           H  
ATOM    199  N   GLU A  14       8.697  18.043 -12.609  1.00  0.73           N  
ATOM    200  CA  GLU A  14       7.804  17.339 -13.525  1.00  0.73           C  
ATOM    201  C   GLU A  14       8.210  15.874 -13.624  1.00  0.73           C  
ATOM    202  O   GLU A  14       7.361  14.973 -13.665  1.00  0.73           O  
ATOM    203  CB  GLU A  14       7.831  17.981 -14.910  1.00  0.73           C  
ATOM    204  CG  GLU A  14       7.191  19.367 -14.974  1.00  0.73           C  
ATOM    205  CD  GLU A  14       7.282  20.007 -16.344  1.00  0.73           C  
ATOM    206  OE1 GLU A  14       7.938  19.456 -17.196  1.00  0.73           O  
ATOM    207  OE2 GLU A  14       6.691  21.045 -16.532  1.00  0.73           O  
ATOM    208  H   GLU A  14       9.312  18.765 -12.952  1.00  0.73           H  
ATOM    209  HA  GLU A  14       6.788  17.389 -13.132  1.00  0.73           H  
ATOM    210 1HB  GLU A  14       8.866  18.072 -15.244  1.00  0.73           H  
ATOM    211 2HB  GLU A  14       7.314  17.336 -15.619  1.00  0.73           H  
ATOM    212 1HG  GLU A  14       6.141  19.279 -14.693  1.00  0.73           H  
ATOM    213 2HG  GLU A  14       7.681  20.010 -14.243  1.00  0.73           H  
ATOM    214  N   GLN A  15       9.519  15.621 -13.649  1.00  0.70           N  
ATOM    215  CA  GLN A  15       9.999  14.253 -13.707  1.00  0.70           C  
ATOM    216  C   GLN A  15       9.612  13.507 -12.431  1.00  0.70           C  
ATOM    217  O   GLN A  15       9.188  12.351 -12.489  1.00  0.70           O  
ATOM    218  CB  GLN A  15      11.495  14.253 -13.974  1.00  0.70           C  
ATOM    219  CG  GLN A  15      12.126  12.949 -14.136  1.00  0.70           C  
ATOM    220  CD  GLN A  15      13.555  13.102 -14.678  1.00  0.70           C  
ATOM    221  OE1 GLN A  15      14.364  13.929 -14.222  1.00  0.70           O  
ATOM    222  NE2 GLN A  15      13.863  12.302 -15.680  1.00  0.70           N  
ATOM    223  H   GLN A  15      10.205  16.382 -13.643  1.00  0.70           H  
ATOM    224  HA  GLN A  15       9.514  13.753 -14.544  1.00  0.70           H  
ATOM    225 1HB  GLN A  15      11.696  14.832 -14.873  1.00  0.70           H  
ATOM    226 2HB  GLN A  15      11.999  14.759 -13.150  1.00  0.70           H  
ATOM    227 1HG  GLN A  15      12.164  12.480 -13.161  1.00  0.70           H  
ATOM    228 2HG  GLN A  15      11.547  12.343 -14.831  1.00  0.70           H  
ATOM    229 1HE2 GLN A  15      14.769  12.334 -16.102  1.00  0.70           H  
ATOM    230 2HE2 GLN A  15      13.167  11.625 -16.009  1.00  0.70           H  
ATOM    231  N   LYS A  16       9.706  14.185 -11.281  1.00  0.67           N  
ATOM    232  CA  LYS A  16       9.327  13.576 -10.011  1.00  0.67           C  
ATOM    233  C   LYS A  16       7.834  13.246 -10.017  1.00  0.67           C  
ATOM    234  O   LYS A  16       7.435  12.168  -9.579  1.00  0.67           O  
ATOM    235  CB  LYS A  16       9.625  14.527  -8.859  1.00  0.67           C  
ATOM    236  CG  LYS A  16      11.095  14.752  -8.540  1.00  0.67           C  
ATOM    237  CD  LYS A  16      11.214  15.806  -7.449  1.00  0.67           C  
ATOM    238  CE  LYS A  16      12.640  16.187  -7.139  1.00  0.67           C  
ATOM    239  NZ  LYS A  16      12.680  17.351  -6.210  1.00  0.67           N  
ATOM    240  H   LYS A  16      10.083  15.135 -11.293  1.00  0.67           H  
ATOM    241  HA  LYS A  16       9.889  12.653  -9.878  1.00  0.67           H  
ATOM    242 1HB  LYS A  16       9.192  15.496  -9.080  1.00  0.67           H  
ATOM    243 2HB  LYS A  16       9.141  14.166  -7.958  1.00  0.67           H  
ATOM    244 1HG  LYS A  16      11.548  13.823  -8.201  1.00  0.67           H  
ATOM    245 2HG  LYS A  16      11.621  15.094  -9.429  1.00  0.67           H  
ATOM    246 1HD  LYS A  16      10.684  16.707  -7.752  1.00  0.67           H  
ATOM    247 2HD  LYS A  16      10.750  15.430  -6.539  1.00  0.67           H  
ATOM    248 1HE  LYS A  16      13.147  15.348  -6.671  1.00  0.67           H  
ATOM    249 2HE  LYS A  16      13.163  16.449  -8.062  1.00  0.67           H  
ATOM    250 1HZ  LYS A  16      13.657  17.591  -6.004  1.00  0.67           H  
ATOM    251 2HZ  LYS A  16      12.215  18.153  -6.657  1.00  0.67           H  
ATOM    252 3HZ  LYS A  16      12.215  17.127  -5.354  1.00  0.67           H  
ATOM    253  N   GLU A  17       7.004  14.148 -10.559  1.00  0.66           N  
ATOM    254  CA  GLU A  17       5.570  13.874 -10.636  1.00  0.66           C  
ATOM    255  C   GLU A  17       5.309  12.637 -11.483  1.00  0.66           C  
ATOM    256  O   GLU A  17       4.512  11.769 -11.105  1.00  0.66           O  
ATOM    257  CB  GLU A  17       4.789  15.067 -11.204  1.00  0.66           C  
ATOM    258  CG  GLU A  17       3.267  14.800 -11.280  1.00  0.66           C  
ATOM    259  CD  GLU A  17       2.422  15.984 -11.749  1.00  0.66           C  
ATOM    260  OE1 GLU A  17       2.954  17.045 -11.969  1.00  0.66           O  
ATOM    261  OE2 GLU A  17       1.228  15.796 -11.901  1.00  0.66           O  
ATOM    262  H   GLU A  17       7.370  15.041 -10.891  1.00  0.66           H  
ATOM    263  HA  GLU A  17       5.204  13.678  -9.630  1.00  0.66           H  
ATOM    264 1HB  GLU A  17       4.961  15.946 -10.583  1.00  0.66           H  
ATOM    265 2HB  GLU A  17       5.148  15.297 -12.206  1.00  0.66           H  
ATOM    266 1HG  GLU A  17       3.109  13.969 -11.967  1.00  0.66           H  
ATOM    267 2HG  GLU A  17       2.921  14.484 -10.297  1.00  0.66           H  
ATOM    268  N   THR A  18       6.006  12.535 -12.617  1.00  0.65           N  
ATOM    269  CA  THR A  18       5.862  11.394 -13.505  1.00  0.65           C  
ATOM    270  C   THR A  18       6.265  10.114 -12.779  1.00  0.65           C  
ATOM    271  O   THR A  18       5.562   9.105 -12.845  1.00  0.65           O  
ATOM    272  CB  THR A  18       6.700  11.570 -14.784  1.00  0.65           C  
ATOM    273  OG1 THR A  18       6.245  12.728 -15.504  1.00  0.65           O  
ATOM    274  CG2 THR A  18       6.598  10.330 -15.658  1.00  0.65           C  
ATOM    275  H   THR A  18       6.639  13.295 -12.882  1.00  0.65           H  
ATOM    276  HA  THR A  18       4.813  11.308 -13.790  1.00  0.65           H  
ATOM    277  HB  THR A  18       7.743  11.720 -14.510  1.00  0.65           H  
ATOM    278  HG1 THR A  18       6.406  13.524 -14.957  1.00  0.65           H  
ATOM    279 1HG2 THR A  18       7.204  10.464 -16.551  1.00  0.65           H  
ATOM    280 2HG2 THR A  18       6.960   9.463 -15.100  1.00  0.65           H  
ATOM    281 3HG2 THR A  18       5.559  10.169 -15.942  1.00  0.65           H  
ATOM    282  N   LEU A  19       7.383  10.173 -12.052  1.00  0.64           N  
ATOM    283  CA  LEU A  19       7.882   9.039 -11.286  1.00  0.64           C  
ATOM    284  C   LEU A  19       6.840   8.587 -10.263  1.00  0.64           C  
ATOM    285  O   LEU A  19       6.536   7.397 -10.156  1.00  0.64           O  
ATOM    286  CB  LEU A  19       9.202   9.426 -10.601  1.00  0.64           C  
ATOM    287  CG  LEU A  19       9.862   8.375  -9.745  1.00  0.64           C  
ATOM    288  CD1 LEU A  19      10.161   7.222 -10.573  1.00  0.64           C  
ATOM    289  CD2 LEU A  19      11.166   8.900  -9.190  1.00  0.64           C  
ATOM    290  H   LEU A  19       7.924  11.036 -12.053  1.00  0.64           H  
ATOM    291  HA  LEU A  19       8.072   8.216 -11.973  1.00  0.64           H  
ATOM    292 1HB  LEU A  19       9.914   9.726 -11.371  1.00  0.64           H  
ATOM    293 2HB  LEU A  19       9.018  10.283  -9.977  1.00  0.64           H  
ATOM    294  HG  LEU A  19       9.192   8.081  -8.936  1.00  0.64           H  
ATOM    295 1HD1 LEU A  19      10.633   6.503  -9.961  1.00  0.64           H  
ATOM    296 2HD1 LEU A  19       9.244   6.813 -10.997  1.00  0.64           H  
ATOM    297 3HD1 LEU A  19      10.832   7.519 -11.372  1.00  0.64           H  
ATOM    298 1HD2 LEU A  19      11.644   8.140  -8.600  1.00  0.64           H  
ATOM    299 2HD2 LEU A  19      11.798   9.165 -10.009  1.00  0.64           H  
ATOM    300 3HD2 LEU A  19      11.006   9.753  -8.589  1.00  0.64           H  
ATOM    301  N   ILE A  20       6.251   9.537  -9.536  1.00  0.64           N  
ATOM    302  CA  ILE A  20       5.219   9.204  -8.563  1.00  0.64           C  
ATOM    303  C   ILE A  20       4.011   8.561  -9.209  1.00  0.64           C  
ATOM    304  O   ILE A  20       3.531   7.521  -8.746  1.00  0.64           O  
ATOM    305  CB  ILE A  20       4.752  10.465  -7.807  1.00  0.64           C  
ATOM    306  CG1 ILE A  20       5.851  10.945  -6.923  1.00  0.64           C  
ATOM    307  CG2 ILE A  20       3.460  10.218  -7.037  1.00  0.64           C  
ATOM    308  CD1 ILE A  20       5.640  12.312  -6.360  1.00  0.64           C  
ATOM    309  H   ILE A  20       6.539  10.508  -9.655  1.00  0.64           H  
ATOM    310  HA  ILE A  20       5.641   8.504  -7.847  1.00  0.64           H  
ATOM    311  HB  ILE A  20       4.575  11.255  -8.539  1.00  0.64           H  
ATOM    312 1HG1 ILE A  20       5.973  10.245  -6.095  1.00  0.64           H  
ATOM    313 2HG1 ILE A  20       6.736  10.950  -7.498  1.00  0.64           H  
ATOM    314 1HG2 ILE A  20       3.156  11.138  -6.543  1.00  0.64           H  
ATOM    315 2HG2 ILE A  20       2.676   9.903  -7.722  1.00  0.64           H  
ATOM    316 3HG2 ILE A  20       3.607   9.463  -6.307  1.00  0.64           H  
ATOM    317 1HD1 ILE A  20       6.494  12.585  -5.742  1.00  0.64           H  
ATOM    318 2HD1 ILE A  20       5.542  13.025  -7.180  1.00  0.64           H  
ATOM    319 3HD1 ILE A  20       4.736  12.321  -5.755  1.00  0.64           H  
ATOM    320  N   ARG A  21       3.516   9.151 -10.296  1.00  0.63           N  
ATOM    321  CA  ARG A  21       2.341   8.604 -10.950  1.00  0.63           C  
ATOM    322  C   ARG A  21       2.584   7.234 -11.580  1.00  0.63           C  
ATOM    323  O   ARG A  21       1.756   6.331 -11.441  1.00  0.63           O  
ATOM    324  CB  ARG A  21       1.836   9.563 -12.015  1.00  0.63           C  
ATOM    325  CG  ARG A  21       1.194  10.846 -11.470  1.00  0.63           C  
ATOM    326  CD  ARG A  21       0.693  11.721 -12.567  1.00  0.63           C  
ATOM    327  NE  ARG A  21       0.140  12.979 -12.070  1.00  0.63           N  
ATOM    328  CZ  ARG A  21      -1.098  13.159 -11.601  1.00  0.63           C  
ATOM    329  NH1 ARG A  21      -1.963  12.165 -11.535  1.00  0.63           N  
ATOM    330  NH2 ARG A  21      -1.420  14.367 -11.209  1.00  0.63           N  
ATOM    331  H   ARG A  21       3.948  10.006 -10.655  1.00  0.63           H  
ATOM    332  HA  ARG A  21       1.561   8.497 -10.197  1.00  0.63           H  
ATOM    333 1HB  ARG A  21       2.676   9.862 -12.647  1.00  0.63           H  
ATOM    334 2HB  ARG A  21       1.108   9.060 -12.648  1.00  0.63           H  
ATOM    335 1HG  ARG A  21       0.360  10.590 -10.819  1.00  0.63           H  
ATOM    336 2HG  ARG A  21       1.939  11.408 -10.901  1.00  0.63           H  
ATOM    337 1HD  ARG A  21       1.523  11.959 -13.233  1.00  0.63           H  
ATOM    338 2HD  ARG A  21      -0.084  11.203 -13.125  1.00  0.63           H  
ATOM    339  HE  ARG A  21       0.732  13.822 -12.082  1.00  0.63           H  
ATOM    340 1HH1 ARG A  21      -1.694  11.242 -11.843  1.00  0.63           H  
ATOM    341 2HH1 ARG A  21      -2.893  12.328 -11.177  1.00  0.63           H  
ATOM    342 1HH2 ARG A  21      -0.701  15.102 -11.294  1.00  0.63           H  
ATOM    343 2HH2 ARG A  21      -2.338  14.567 -10.847  1.00  0.63           H  
ATOM    344  N   ASP A  22       3.745   7.038 -12.212  1.00  0.63           N  
ATOM    345  CA  ASP A  22       4.007   5.774 -12.889  1.00  0.63           C  
ATOM    346  C   ASP A  22       4.232   4.685 -11.846  1.00  0.63           C  
ATOM    347  O   ASP A  22       3.670   3.593 -11.962  1.00  0.63           O  
ATOM    348  CB  ASP A  22       5.168   5.894 -13.901  1.00  0.63           C  
ATOM    349  CG  ASP A  22       5.242   4.648 -14.887  1.00  0.63           C  
ATOM    350  OD1 ASP A  22       4.345   3.852 -14.849  1.00  0.63           O  
ATOM    351  OD2 ASP A  22       6.150   4.538 -15.688  1.00  0.63           O  
ATOM    352  H   ASP A  22       4.427   7.791 -12.283  1.00  0.63           H  
ATOM    353  HA  ASP A  22       3.118   5.504 -13.459  1.00  0.63           H  
ATOM    354 1HB  ASP A  22       5.051   6.809 -14.484  1.00  0.63           H  
ATOM    355 2HB  ASP A  22       6.115   5.983 -13.357  1.00  0.63           H  
ATOM    356  N   VAL A  23       5.025   4.971 -10.812  1.00  0.62           N  
ATOM    357  CA  VAL A  23       5.236   3.986  -9.765  1.00  0.62           C  
ATOM    358  C   VAL A  23       3.922   3.681  -9.048  1.00  0.62           C  
ATOM    359  O   VAL A  23       3.637   2.519  -8.761  1.00  0.62           O  
ATOM    360  CB  VAL A  23       6.330   4.431  -8.785  1.00  0.62           C  
ATOM    361  CG1 VAL A  23       6.382   3.496  -7.596  1.00  0.62           C  
ATOM    362  CG2 VAL A  23       7.666   4.408  -9.549  1.00  0.62           C  
ATOM    363  H   VAL A  23       5.486   5.879 -10.735  1.00  0.62           H  
ATOM    364  HA  VAL A  23       5.588   3.070 -10.236  1.00  0.62           H  
ATOM    365  HB  VAL A  23       6.115   5.441  -8.422  1.00  0.62           H  
ATOM    366 1HG1 VAL A  23       7.157   3.807  -6.908  1.00  0.62           H  
ATOM    367 2HG1 VAL A  23       5.423   3.530  -7.096  1.00  0.62           H  
ATOM    368 3HG1 VAL A  23       6.585   2.480  -7.936  1.00  0.62           H  
ATOM    369 1HG2 VAL A  23       8.469   4.719  -8.910  1.00  0.62           H  
ATOM    370 2HG2 VAL A  23       7.858   3.396  -9.904  1.00  0.62           H  
ATOM    371 3HG2 VAL A  23       7.606   5.084 -10.401  1.00  0.62           H  
ATOM    372  N   SER A  24       3.092   4.695  -8.769  1.00  0.62           N  
ATOM    373  CA  SER A  24       1.832   4.420  -8.093  1.00  0.62           C  
ATOM    374  C   SER A  24       0.985   3.441  -8.907  1.00  0.62           C  
ATOM    375  O   SER A  24       0.385   2.510  -8.342  1.00  0.62           O  
ATOM    376  CB  SER A  24       1.045   5.703  -7.899  1.00  0.62           C  
ATOM    377  OG  SER A  24       1.712   6.577  -7.043  1.00  0.62           O  
ATOM    378  H   SER A  24       3.332   5.660  -8.996  1.00  0.62           H  
ATOM    379  HA  SER A  24       2.053   3.980  -7.125  1.00  0.62           H  
ATOM    380 1HB  SER A  24       0.889   6.184  -8.866  1.00  0.62           H  
ATOM    381 2HB  SER A  24       0.069   5.466  -7.486  1.00  0.62           H  
ATOM    382  HG  SER A  24       2.546   6.807  -7.511  1.00  0.62           H  
ATOM    383  N   GLU A  25       0.933   3.630 -10.237  1.00  0.62           N  
ATOM    384  CA  GLU A  25       0.174   2.702 -11.066  1.00  0.62           C  
ATOM    385  C   GLU A  25       0.827   1.328 -11.114  1.00  0.62           C  
ATOM    386  O   GLU A  25       0.136   0.306 -11.092  1.00  0.62           O  
ATOM    387  CB  GLU A  25      -0.025   3.214 -12.493  1.00  0.62           C  
ATOM    388  CG  GLU A  25      -0.965   4.398 -12.672  1.00  0.62           C  
ATOM    389  CD  GLU A  25      -1.257   4.699 -14.156  1.00  0.62           C  
ATOM    390  OE1 GLU A  25      -0.811   3.949 -15.023  1.00  0.62           O  
ATOM    391  OE2 GLU A  25      -1.937   5.667 -14.415  1.00  0.62           O  
ATOM    392  H   GLU A  25       1.414   4.425 -10.671  1.00  0.62           H  
ATOM    393  HA  GLU A  25      -0.807   2.571 -10.626  1.00  0.62           H  
ATOM    394 1HB  GLU A  25       0.946   3.493 -12.912  1.00  0.62           H  
ATOM    395 2HB  GLU A  25      -0.415   2.416 -13.085  1.00  0.62           H  
ATOM    396 1HG  GLU A  25      -1.901   4.178 -12.170  1.00  0.62           H  
ATOM    397 2HG  GLU A  25      -0.526   5.275 -12.200  1.00  0.62           H  
ATOM    398  N   ALA A  26       2.158   1.286 -11.151  1.00  0.63           N  
ATOM    399  CA  ALA A  26       2.875   0.022 -11.200  1.00  0.63           C  
ATOM    400  C   ALA A  26       2.553  -0.834  -9.992  1.00  0.63           C  
ATOM    401  O   ALA A  26       2.301  -2.043 -10.101  1.00  0.63           O  
ATOM    402  CB  ALA A  26       4.362   0.288 -11.231  1.00  0.63           C  
ATOM    403  H   ALA A  26       2.692   2.158 -11.186  1.00  0.63           H  
ATOM    404  HA  ALA A  26       2.564  -0.514 -12.097  1.00  0.63           H  
ATOM    405 1HB  ALA A  26       4.905  -0.638 -11.262  1.00  0.63           H  
ATOM    406 2HB  ALA A  26       4.608   0.894 -12.105  1.00  0.63           H  
ATOM    407 3HB  ALA A  26       4.646   0.823 -10.335  1.00  0.63           H  
ATOM    408  N   ILE A  27       2.502  -0.177  -8.836  1.00  0.65           N  
ATOM    409  CA  ILE A  27       2.216  -0.841  -7.586  1.00  0.65           C  
ATOM    410  C   ILE A  27       0.771  -1.288  -7.560  1.00  0.65           C  
ATOM    411  O   ILE A  27       0.472  -2.433  -7.228  1.00  0.65           O  
ATOM    412  CB  ILE A  27       2.485   0.088  -6.405  1.00  0.65           C  
ATOM    413  CG1 ILE A  27       3.965   0.427  -6.307  1.00  0.65           C  
ATOM    414  CG2 ILE A  27       2.024  -0.556  -5.131  1.00  0.65           C  
ATOM    415  CD1 ILE A  27       4.243   1.533  -5.367  1.00  0.65           C  
ATOM    416  H   ILE A  27       2.717   0.822  -8.829  1.00  0.65           H  
ATOM    417  HA  ILE A  27       2.851  -1.717  -7.504  1.00  0.65           H  
ATOM    418  HB  ILE A  27       1.950   1.022  -6.561  1.00  0.65           H  
ATOM    419 1HG1 ILE A  27       4.508  -0.411  -5.975  1.00  0.65           H  
ATOM    420 2HG1 ILE A  27       4.330   0.705  -7.290  1.00  0.65           H  
ATOM    421 1HG2 ILE A  27       2.221   0.127  -4.318  1.00  0.65           H  
ATOM    422 2HG2 ILE A  27       0.957  -0.765  -5.192  1.00  0.65           H  
ATOM    423 3HG2 ILE A  27       2.563  -1.490  -4.961  1.00  0.65           H  
ATOM    424 1HD1 ILE A  27       5.308   1.713  -5.368  1.00  0.65           H  
ATOM    425 2HD1 ILE A  27       3.717   2.431  -5.696  1.00  0.65           H  
ATOM    426 3HD1 ILE A  27       3.911   1.264  -4.364  1.00  0.65           H  
ATOM    427  N   SER A  28      -0.137  -0.395  -7.953  1.00  0.69           N  
ATOM    428  CA  SER A  28      -1.557  -0.704  -7.947  1.00  0.69           C  
ATOM    429  C   SER A  28      -1.869  -1.900  -8.834  1.00  0.69           C  
ATOM    430  O   SER A  28      -2.634  -2.796  -8.464  1.00  0.69           O  
ATOM    431  CB  SER A  28      -2.309   0.499  -8.451  1.00  0.69           C  
ATOM    432  OG  SER A  28      -2.140   1.550  -7.579  1.00  0.69           O  
ATOM    433  H   SER A  28       0.154   0.543  -8.230  1.00  0.69           H  
ATOM    434  HA  SER A  28      -1.865  -0.926  -6.925  1.00  0.69           H  
ATOM    435 1HB  SER A  28      -1.931   0.777  -9.430  1.00  0.69           H  
ATOM    436 2HB  SER A  28      -3.352   0.275  -8.567  1.00  0.69           H  
ATOM    437  HG  SER A  28      -1.207   1.849  -7.705  1.00  0.69           H  
ATOM    438  N   ARG A  29      -1.252  -1.965 -10.011  1.00  0.74           N  
ATOM    439  CA  ARG A  29      -1.502  -3.115 -10.855  1.00  0.74           C  
ATOM    440  C   ARG A  29      -0.920  -4.396 -10.246  1.00  0.74           C  
ATOM    441  O   ARG A  29      -1.608  -5.413 -10.141  1.00  0.74           O  
ATOM    442  CB  ARG A  29      -0.917  -2.893 -12.249  1.00  0.74           C  
ATOM    443  CG  ARG A  29      -1.665  -1.874 -13.124  1.00  0.74           C  
ATOM    444  CD  ARG A  29      -1.221  -1.918 -14.569  1.00  0.74           C  
ATOM    445  NE  ARG A  29       0.153  -1.439 -14.770  1.00  0.74           N  
ATOM    446  CZ  ARG A  29       0.485  -0.149 -15.016  1.00  0.74           C  
ATOM    447  NH1 ARG A  29      -0.469   0.769 -15.104  1.00  0.74           N  
ATOM    448  NH2 ARG A  29       1.758   0.180 -15.179  1.00  0.74           N  
ATOM    449  H   ARG A  29      -0.634  -1.215 -10.320  1.00  0.74           H  
ATOM    450  HA  ARG A  29      -2.581  -3.239 -10.952  1.00  0.74           H  
ATOM    451 1HB  ARG A  29       0.111  -2.533 -12.143  1.00  0.74           H  
ATOM    452 2HB  ARG A  29      -0.878  -3.840 -12.784  1.00  0.74           H  
ATOM    453 1HG  ARG A  29      -2.734  -2.082 -13.086  1.00  0.74           H  
ATOM    454 2HG  ARG A  29      -1.479  -0.870 -12.741  1.00  0.74           H  
ATOM    455 1HD  ARG A  29      -1.274  -2.945 -14.928  1.00  0.74           H  
ATOM    456 2HD  ARG A  29      -1.886  -1.295 -15.164  1.00  0.74           H  
ATOM    457  HE  ARG A  29       0.912  -2.115 -14.718  1.00  0.74           H  
ATOM    458 1HH1 ARG A  29      -1.432   0.502 -14.978  1.00  0.74           H  
ATOM    459 2HH1 ARG A  29      -0.253   1.765 -15.300  1.00  0.74           H  
ATOM    460 1HH2 ARG A  29       2.489  -0.551 -15.129  1.00  0.74           H  
ATOM    461 2HH2 ARG A  29       2.013   1.142 -15.362  1.00  0.74           H  
ATOM    462  N   SER A  30       0.311  -4.318  -9.739  1.00  0.80           N  
ATOM    463  CA  SER A  30       1.017  -5.479  -9.203  1.00  0.80           C  
ATOM    464  C   SER A  30       0.349  -6.105  -7.976  1.00  0.80           C  
ATOM    465  O   SER A  30       0.284  -7.330  -7.838  1.00  0.80           O  
ATOM    466  CB  SER A  30       2.400  -5.048  -8.836  1.00  0.80           C  
ATOM    467  OG  SER A  30       3.107  -4.634  -9.975  1.00  0.80           O  
ATOM    468  H   SER A  30       0.826  -3.438  -9.790  1.00  0.80           H  
ATOM    469  HA  SER A  30       1.073  -6.233  -9.986  1.00  0.80           H  
ATOM    470 1HB  SER A  30       2.352  -4.235  -8.116  1.00  0.80           H  
ATOM    471 2HB  SER A  30       2.917  -5.880  -8.362  1.00  0.80           H  
ATOM    472  HG  SER A  30       2.757  -3.738 -10.194  1.00  0.80           H  
ATOM    473  N   ASP A  31      -0.166  -5.255  -7.096  1.00  0.87           N  
ATOM    474  CA  ASP A  31      -0.830  -5.687  -5.874  1.00  0.87           C  
ATOM    475  C   ASP A  31      -2.358  -5.771  -5.994  1.00  0.87           C  
ATOM    476  O   ASP A  31      -3.037  -6.019  -4.990  1.00  0.87           O  
ATOM    477  CB  ASP A  31      -0.470  -4.746  -4.708  1.00  0.87           C  
ATOM    478  CG  ASP A  31       0.986  -4.859  -4.190  1.00  0.87           C  
ATOM    479  OD1 ASP A  31       1.470  -5.965  -4.063  1.00  0.87           O  
ATOM    480  OD2 ASP A  31       1.581  -3.842  -3.917  1.00  0.87           O  
ATOM    481  H   ASP A  31      -0.066  -4.254  -7.267  1.00  0.87           H  
ATOM    482  HA  ASP A  31      -0.461  -6.682  -5.629  1.00  0.87           H  
ATOM    483 1HB  ASP A  31      -0.619  -3.715  -5.047  1.00  0.87           H  
ATOM    484 2HB  ASP A  31      -1.152  -4.901  -3.887  1.00  0.87           H  
ATOM    485  N   ASP A  32      -2.912  -5.581  -7.204  1.00  0.94           N  
ATOM    486  CA  ASP A  32      -4.368  -5.595  -7.395  1.00  0.94           C  
ATOM    487  C   ASP A  32      -5.038  -4.641  -6.400  1.00  0.94           C  
ATOM    488  O   ASP A  32      -5.926  -5.037  -5.641  1.00  0.94           O  
ATOM    489  CB  ASP A  32      -4.937  -7.019  -7.243  1.00  0.94           C  
ATOM    490  CG  ASP A  32      -6.371  -7.194  -7.818  1.00  0.94           C  
ATOM    491  OD1 ASP A  32      -6.744  -6.437  -8.687  1.00  0.94           O  
ATOM    492  OD2 ASP A  32      -7.059  -8.098  -7.391  1.00  0.94           O  
ATOM    493  H   ASP A  32      -2.331  -5.425  -8.031  1.00  0.94           H  
ATOM    494  HA  ASP A  32      -4.582  -5.239  -8.404  1.00  0.94           H  
ATOM    495 1HB  ASP A  32      -4.273  -7.723  -7.744  1.00  0.94           H  
ATOM    496 2HB  ASP A  32      -4.959  -7.288  -6.187  1.00  0.94           H  
ATOM    497  N   ALA A  33      -4.591  -3.382  -6.389  1.00  1.00           N  
ATOM    498  CA  ALA A  33      -5.079  -2.417  -5.412  1.00  1.00           C  
ATOM    499  C   ALA A  33      -5.439  -1.073  -6.027  1.00  1.00           C  
ATOM    500  O   ALA A  33      -4.873  -0.654  -7.024  1.00  1.00           O  
ATOM    501  CB  ALA A  33      -3.997  -2.198  -4.358  1.00  1.00           C  
ATOM    502  H   ALA A  33      -3.874  -3.113  -7.062  1.00  1.00           H  
ATOM    503  HA  ALA A  33      -5.973  -2.825  -4.946  1.00  1.00           H  
ATOM    504 1HB  ALA A  33      -4.361  -1.500  -3.604  1.00  1.00           H  
ATOM    505 2HB  ALA A  33      -3.754  -3.153  -3.889  1.00  1.00           H  
ATOM    506 3HB  ALA A  33      -3.107  -1.788  -4.832  1.00  1.00           H  
ATOM    507  N   THR A  34      -6.395  -0.395  -5.415  1.00  1.02           N  
ATOM    508  CA  THR A  34      -6.736   0.967  -5.806  1.00  1.02           C  
ATOM    509  C   THR A  34      -5.579   1.937  -5.628  1.00  1.02           C  
ATOM    510  O   THR A  34      -4.897   1.927  -4.601  1.00  1.02           O  
ATOM    511  CB  THR A  34      -7.932   1.499  -4.996  1.00  1.02           C  
ATOM    512  OG1 THR A  34      -8.204   2.881  -5.375  1.00  1.02           O  
ATOM    513  CG2 THR A  34      -7.625   1.423  -3.533  1.00  1.02           C  
ATOM    514  H   THR A  34      -6.867  -0.820  -4.630  1.00  1.02           H  
ATOM    515  HA  THR A  34      -7.008   0.960  -6.861  1.00  1.02           H  
ATOM    516  HB  THR A  34      -8.813   0.894  -5.208  1.00  1.02           H  
ATOM    517  HG1 THR A  34      -8.645   2.886  -6.238  1.00  1.02           H  
ATOM    518 1HG2 THR A  34      -8.472   1.795  -2.957  1.00  1.02           H  
ATOM    519 2HG2 THR A  34      -7.425   0.390  -3.253  1.00  1.02           H  
ATOM    520 3HG2 THR A  34      -6.763   2.020  -3.327  1.00  1.02           H  
ATOM    521  N   LEU A  35      -5.468   2.895  -6.548  1.00  1.01           N  
ATOM    522  CA  LEU A  35      -4.475   3.960  -6.416  1.00  1.01           C  
ATOM    523  C   LEU A  35      -4.683   4.763  -5.141  1.00  1.01           C  
ATOM    524  O   LEU A  35      -3.735   5.335  -4.609  1.00  1.01           O  
ATOM    525  CB  LEU A  35      -4.552   4.921  -7.616  1.00  1.01           C  
ATOM    526  CG  LEU A  35      -3.992   4.418  -8.931  1.00  1.01           C  
ATOM    527  CD1 LEU A  35      -4.405   5.337 -10.070  1.00  1.01           C  
ATOM    528  CD2 LEU A  35      -2.484   4.469  -8.828  1.00  1.01           C  
ATOM    529  H   LEU A  35      -6.055   2.861  -7.367  1.00  1.01           H  
ATOM    530  HA  LEU A  35      -3.486   3.508  -6.385  1.00  1.01           H  
ATOM    531 1HB  LEU A  35      -5.593   5.185  -7.780  1.00  1.01           H  
ATOM    532 2HB  LEU A  35      -4.009   5.830  -7.357  1.00  1.01           H  
ATOM    533  HG  LEU A  35      -4.337   3.401  -9.127  1.00  1.01           H  
ATOM    534 1HD1 LEU A  35      -3.968   4.978 -11.004  1.00  1.01           H  
ATOM    535 2HD1 LEU A  35      -5.491   5.343 -10.157  1.00  1.01           H  
ATOM    536 3HD1 LEU A  35      -4.050   6.347  -9.870  1.00  1.01           H  
ATOM    537 1HD2 LEU A  35      -2.058   4.135  -9.749  1.00  1.01           H  
ATOM    538 2HD2 LEU A  35      -2.175   5.495  -8.644  1.00  1.01           H  
ATOM    539 3HD2 LEU A  35      -2.140   3.855  -8.021  1.00  1.01           H  
ATOM    540  N   SER A  36      -5.912   4.796  -4.627  1.00  0.97           N  
ATOM    541  CA  SER A  36      -6.207   5.563  -3.427  1.00  0.97           C  
ATOM    542  C   SER A  36      -5.537   4.987  -2.171  1.00  0.97           C  
ATOM    543  O   SER A  36      -5.500   5.647  -1.131  1.00  0.97           O  
ATOM    544  CB  SER A  36      -7.707   5.678  -3.245  1.00  0.97           C  
ATOM    545  OG  SER A  36      -8.298   4.438  -2.985  1.00  0.97           O  
ATOM    546  H   SER A  36      -6.665   4.257  -5.057  1.00  0.97           H  
ATOM    547  HA  SER A  36      -5.816   6.570  -3.573  1.00  0.97           H  
ATOM    548 1HB  SER A  36      -7.913   6.357  -2.420  1.00  0.97           H  
ATOM    549 2HB  SER A  36      -8.148   6.109  -4.140  1.00  0.97           H  
ATOM    550  HG  SER A  36      -8.253   3.931  -3.823  1.00  0.97           H  
ATOM    551  N   SER A  37      -5.034   3.750  -2.257  1.00  0.91           N  
ATOM    552  CA  SER A  37      -4.352   3.095  -1.153  1.00  0.91           C  
ATOM    553  C   SER A  37      -2.838   3.102  -1.349  1.00  0.91           C  
ATOM    554  O   SER A  37      -2.102   2.529  -0.539  1.00  0.91           O  
ATOM    555  CB  SER A  37      -4.830   1.662  -0.998  1.00  0.91           C  
ATOM    556  OG  SER A  37      -4.488   0.861  -2.105  1.00  0.91           O  
ATOM    557  H   SER A  37      -5.094   3.243  -3.136  1.00  0.91           H  
ATOM    558  HA  SER A  37      -4.580   3.638  -0.236  1.00  0.91           H  
ATOM    559 1HB  SER A  37      -4.410   1.232  -0.092  1.00  0.91           H  
ATOM    560 2HB  SER A  37      -5.912   1.670  -0.881  1.00  0.91           H  
ATOM    561  HG  SER A  37      -4.559   1.438  -2.906  1.00  0.91           H  
ATOM    562  N   VAL A  38      -2.362   3.718  -2.434  1.00  0.83           N  
ATOM    563  CA  VAL A  38      -0.936   3.680  -2.719  1.00  0.83           C  
ATOM    564  C   VAL A  38      -0.309   5.046  -2.510  1.00  0.83           C  
ATOM    565  O   VAL A  38      -0.798   6.058  -3.013  1.00  0.83           O  
ATOM    566  CB  VAL A  38      -0.669   3.213  -4.164  1.00  0.83           C  
ATOM    567  CG1 VAL A  38       0.830   3.192  -4.432  1.00  0.83           C  
ATOM    568  CG2 VAL A  38      -1.278   1.839  -4.395  1.00  0.83           C  
ATOM    569  H   VAL A  38      -2.977   4.220  -3.075  1.00  0.83           H  
ATOM    570  HA  VAL A  38      -0.460   2.973  -2.041  1.00  0.83           H  
ATOM    571  HB  VAL A  38      -1.119   3.924  -4.864  1.00  0.83           H  
ATOM    572 1HG1 VAL A  38       0.994   2.872  -5.449  1.00  0.83           H  
ATOM    573 2HG1 VAL A  38       1.247   4.184  -4.294  1.00  0.83           H  
ATOM    574 3HG1 VAL A  38       1.314   2.496  -3.746  1.00  0.83           H  
ATOM    575 1HG2 VAL A  38      -1.080   1.527  -5.406  1.00  0.83           H  
ATOM    576 2HG2 VAL A  38      -0.848   1.136  -3.724  1.00  0.83           H  
ATOM    577 3HG2 VAL A  38      -2.353   1.883  -4.231  1.00  0.83           H  
ATOM    578  N   ARG A  39       0.768   5.073  -1.749  1.00  0.77           N  
ATOM    579  CA  ARG A  39       1.457   6.323  -1.466  1.00  0.77           C  
ATOM    580  C   ARG A  39       2.898   6.233  -1.919  1.00  0.77           C  
ATOM    581  O   ARG A  39       3.570   5.256  -1.604  1.00  0.77           O  
ATOM    582  CB  ARG A  39       1.401   6.619   0.024  1.00  0.77           C  
ATOM    583  CG  ARG A  39       2.070   7.900   0.472  1.00  0.77           C  
ATOM    584  CD  ARG A  39       1.882   8.114   1.932  1.00  0.77           C  
ATOM    585  NE  ARG A  39       2.479   9.354   2.385  1.00  0.77           N  
ATOM    586  CZ  ARG A  39       2.459   9.792   3.661  1.00  0.77           C  
ATOM    587  NH1 ARG A  39       1.864   9.080   4.594  1.00  0.77           N  
ATOM    588  NH2 ARG A  39       3.037  10.939   3.974  1.00  0.77           N  
ATOM    589  H   ARG A  39       1.109   4.191  -1.357  1.00  0.77           H  
ATOM    590  HA  ARG A  39       0.968   7.133  -2.009  1.00  0.77           H  
ATOM    591 1HB  ARG A  39       0.365   6.647   0.352  1.00  0.77           H  
ATOM    592 2HB  ARG A  39       1.882   5.814   0.545  1.00  0.77           H  
ATOM    593 1HG  ARG A  39       3.141   7.838   0.269  1.00  0.77           H  
ATOM    594 2HG  ARG A  39       1.646   8.747  -0.067  1.00  0.77           H  
ATOM    595 1HD  ARG A  39       0.817   8.146   2.161  1.00  0.77           H  
ATOM    596 2HD  ARG A  39       2.347   7.292   2.478  1.00  0.77           H  
ATOM    597  HE  ARG A  39       2.947   9.931   1.696  1.00  0.77           H  
ATOM    598 1HH1 ARG A  39       1.422   8.204   4.356  1.00  0.77           H  
ATOM    599 2HH1 ARG A  39       1.849   9.410   5.548  1.00  0.77           H  
ATOM    600 1HH2 ARG A  39       3.495  11.487   3.258  1.00  0.77           H  
ATOM    601 2HH2 ARG A  39       3.023  11.267   4.928  1.00  0.77           H  
ATOM    602  N   VAL A  40       3.354   7.223  -2.682  1.00  0.72           N  
ATOM    603  CA  VAL A  40       4.736   7.224  -3.146  1.00  0.72           C  
ATOM    604  C   VAL A  40       5.423   8.534  -2.755  1.00  0.72           C  
ATOM    605  O   VAL A  40       4.942   9.622  -3.079  1.00  0.72           O  
ATOM    606  CB  VAL A  40       4.811   7.044  -4.672  1.00  0.72           C  
ATOM    607  CG1 VAL A  40       6.290   7.046  -5.127  1.00  0.72           C  
ATOM    608  CG2 VAL A  40       4.096   5.757  -5.115  1.00  0.72           C  
ATOM    609  H   VAL A  40       2.743   7.987  -2.931  1.00  0.72           H  
ATOM    610  HA  VAL A  40       5.266   6.400  -2.677  1.00  0.72           H  
ATOM    611  HB  VAL A  40       4.340   7.869  -5.135  1.00  0.72           H  
ATOM    612 1HG1 VAL A  40       6.339   6.943  -6.208  1.00  0.72           H  
ATOM    613 2HG1 VAL A  40       6.767   7.981  -4.833  1.00  0.72           H  
ATOM    614 3HG1 VAL A  40       6.816   6.213  -4.662  1.00  0.72           H  
ATOM    615 1HG2 VAL A  40       4.157   5.673  -6.201  1.00  0.72           H  
ATOM    616 2HG2 VAL A  40       4.552   4.896  -4.669  1.00  0.72           H  
ATOM    617 3HG2 VAL A  40       3.052   5.799  -4.817  1.00  0.72           H  
ATOM    618  N   ILE A  41       6.545   8.410  -2.061  1.00  0.68           N  
ATOM    619  CA  ILE A  41       7.329   9.546  -1.585  1.00  0.68           C  
ATOM    620  C   ILE A  41       8.710   9.573  -2.225  1.00  0.68           C  
ATOM    621  O   ILE A  41       9.384   8.547  -2.261  1.00  0.68           O  
ATOM    622  CB  ILE A  41       7.498   9.471  -0.056  1.00  0.68           C  
ATOM    623  CG1 ILE A  41       6.130   9.524   0.632  1.00  0.68           C  
ATOM    624  CG2 ILE A  41       8.413  10.589   0.440  1.00  0.68           C  
ATOM    625  CD1 ILE A  41       6.199   9.186   2.099  1.00  0.68           C  
ATOM    626  H   ILE A  41       6.853   7.466  -1.829  1.00  0.68           H  
ATOM    627  HA  ILE A  41       6.808  10.466  -1.845  1.00  0.68           H  
ATOM    628  HB  ILE A  41       7.943   8.508   0.202  1.00  0.68           H  
ATOM    629 1HG1 ILE A  41       5.714  10.523   0.519  1.00  0.68           H  
ATOM    630 2HG1 ILE A  41       5.461   8.813   0.154  1.00  0.68           H  
ATOM    631 1HG2 ILE A  41       8.532  10.509   1.518  1.00  0.68           H  
ATOM    632 2HG2 ILE A  41       9.391  10.505  -0.033  1.00  0.68           H  
ATOM    633 3HG2 ILE A  41       7.974  11.556   0.194  1.00  0.68           H  
ATOM    634 1HD1 ILE A  41       5.217   9.232   2.536  1.00  0.68           H  
ATOM    635 2HD1 ILE A  41       6.597   8.176   2.218  1.00  0.68           H  
ATOM    636 3HD1 ILE A  41       6.852   9.895   2.605  1.00  0.68           H  
ATOM    637  N   ILE A  42       9.121  10.733  -2.730  1.00  0.67           N  
ATOM    638  CA  ILE A  42      10.451  10.863  -3.320  1.00  0.67           C  
ATOM    639  C   ILE A  42      11.385  11.718  -2.475  1.00  0.67           C  
ATOM    640  O   ILE A  42      11.043  12.835  -2.074  1.00  0.67           O  
ATOM    641  CB  ILE A  42      10.409  11.459  -4.738  1.00  0.67           C  
ATOM    642  CG1 ILE A  42       9.653  10.559  -5.676  1.00  0.67           C  
ATOM    643  CG2 ILE A  42      11.828  11.659  -5.278  1.00  0.67           C  
ATOM    644  CD1 ILE A  42       9.397  11.220  -6.978  1.00  0.67           C  
ATOM    645  H   ILE A  42       8.511  11.538  -2.689  1.00  0.67           H  
ATOM    646  HA  ILE A  42      10.888   9.870  -3.396  1.00  0.67           H  
ATOM    647  HB  ILE A  42       9.896  12.418  -4.712  1.00  0.67           H  
ATOM    648 1HG1 ILE A  42      10.242   9.668  -5.859  1.00  0.67           H  
ATOM    649 2HG1 ILE A  42       8.700  10.264  -5.238  1.00  0.67           H  
ATOM    650 1HG2 ILE A  42      11.766  12.082  -6.271  1.00  0.67           H  
ATOM    651 2HG2 ILE A  42      12.387  12.336  -4.639  1.00  0.67           H  
ATOM    652 3HG2 ILE A  42      12.341  10.693  -5.319  1.00  0.67           H  
ATOM    653 1HD1 ILE A  42       8.878  10.535  -7.634  1.00  0.67           H  
ATOM    654 2HD1 ILE A  42       8.791  12.107  -6.821  1.00  0.67           H  
ATOM    655 3HD1 ILE A  42      10.335  11.512  -7.430  1.00  0.67           H  
ATOM    656  N   THR A  43      12.566  11.176  -2.218  1.00  0.68           N  
ATOM    657  CA  THR A  43      13.624  11.849  -1.493  1.00  0.68           C  
ATOM    658  C   THR A  43      14.762  12.149  -2.455  1.00  0.68           C  
ATOM    659  O   THR A  43      15.241  11.260  -3.160  1.00  0.68           O  
ATOM    660  CB  THR A  43      14.128  10.998  -0.310  1.00  0.68           C  
ATOM    661  OG1 THR A  43      13.052  10.788   0.619  1.00  0.68           O  
ATOM    662  CG2 THR A  43      15.295  11.674   0.378  1.00  0.68           C  
ATOM    663  H   THR A  43      12.745  10.243  -2.579  1.00  0.68           H  
ATOM    664  HA  THR A  43      13.245  12.795  -1.105  1.00  0.68           H  
ATOM    665  HB  THR A  43      14.457  10.025  -0.685  1.00  0.68           H  
ATOM    666  HG1 THR A  43      12.618  11.629   0.794  1.00  0.68           H  
ATOM    667 1HG2 THR A  43      15.641  11.050   1.202  1.00  0.68           H  
ATOM    668 2HG2 THR A  43      16.106  11.810  -0.337  1.00  0.68           H  
ATOM    669 3HG2 THR A  43      14.984  12.643   0.761  1.00  0.68           H  
ATOM    670  N   GLU A  44      15.161  13.411  -2.511  1.00  0.70           N  
ATOM    671  CA  GLU A  44      16.233  13.830  -3.404  1.00  0.70           C  
ATOM    672  C   GLU A  44      17.531  13.932  -2.599  1.00  0.70           C  
ATOM    673  O   GLU A  44      17.586  14.651  -1.600  1.00  0.70           O  
ATOM    674  CB  GLU A  44      15.835  15.157  -4.059  1.00  0.70           C  
ATOM    675  CG  GLU A  44      16.790  15.712  -5.086  1.00  0.70           C  
ATOM    676  CD  GLU A  44      16.329  17.076  -5.720  1.00  0.70           C  
ATOM    677  OE1 GLU A  44      15.328  17.600  -5.270  1.00  0.70           O  
ATOM    678  OE2 GLU A  44      16.964  17.568  -6.654  1.00  0.70           O  
ATOM    679  H   GLU A  44      14.716  14.093  -1.913  1.00  0.70           H  
ATOM    680  HA  GLU A  44      16.372  13.079  -4.181  1.00  0.70           H  
ATOM    681 1HB  GLU A  44      14.870  15.031  -4.550  1.00  0.70           H  
ATOM    682 2HB  GLU A  44      15.708  15.915  -3.286  1.00  0.70           H  
ATOM    683 1HG  GLU A  44      17.764  15.842  -4.610  1.00  0.70           H  
ATOM    684 2HG  GLU A  44      16.893  14.965  -5.878  1.00  0.70           H  
ATOM    685  N   LEU A  45      18.550  13.185  -3.011  1.00  0.74           N  
ATOM    686  CA  LEU A  45      19.815  13.157  -2.293  1.00  0.74           C  
ATOM    687  C   LEU A  45      20.937  13.833  -3.057  1.00  0.74           C  
ATOM    688  O   LEU A  45      21.057  13.685  -4.276  1.00  0.74           O  
ATOM    689  CB  LEU A  45      20.246  11.707  -2.061  1.00  0.74           C  
ATOM    690  CG  LEU A  45      19.263  10.816  -1.303  1.00  0.74           C  
ATOM    691  CD1 LEU A  45      19.826   9.406  -1.253  1.00  0.74           C  
ATOM    692  CD2 LEU A  45      19.045  11.366   0.091  1.00  0.74           C  
ATOM    693  H   LEU A  45      18.435  12.602  -3.834  1.00  0.74           H  
ATOM    694  HA  LEU A  45      19.688  13.662  -1.338  1.00  0.74           H  
ATOM    695 1HB  LEU A  45      20.416  11.246  -3.035  1.00  0.74           H  
ATOM    696 2HB  LEU A  45      21.196  11.709  -1.518  1.00  0.74           H  
ATOM    697  HG  LEU A  45      18.305  10.783  -1.835  1.00  0.74           H  
ATOM    698 1HD1 LEU A  45      19.132   8.760  -0.718  1.00  0.74           H  
ATOM    699 2HD1 LEU A  45      19.963   9.033  -2.265  1.00  0.74           H  
ATOM    700 3HD1 LEU A  45      20.787   9.414  -0.735  1.00  0.74           H  
ATOM    701 1HD2 LEU A  45      18.343  10.723   0.626  1.00  0.74           H  
ATOM    702 2HD2 LEU A  45      19.996  11.392   0.624  1.00  0.74           H  
ATOM    703 3HD2 LEU A  45      18.637  12.376   0.026  1.00  0.74           H  
ATOM    704  N   ALA A  46      21.808  14.519  -2.333  1.00  0.79           N  
ATOM    705  CA  ALA A  46      22.991  15.061  -2.975  1.00  0.79           C  
ATOM    706  C   ALA A  46      23.837  13.895  -3.425  1.00  0.79           C  
ATOM    707  O   ALA A  46      23.881  12.867  -2.747  1.00  0.79           O  
ATOM    708  CB  ALA A  46      23.786  15.965  -2.057  1.00  0.79           C  
ATOM    709  H   ALA A  46      21.658  14.646  -1.343  1.00  0.79           H  
ATOM    710  HA  ALA A  46      22.678  15.626  -3.844  1.00  0.79           H  
ATOM    711 1HB  ALA A  46      24.656  16.342  -2.598  1.00  0.79           H  
ATOM    712 2HB  ALA A  46      23.167  16.803  -1.739  1.00  0.79           H  
ATOM    713 3HB  ALA A  46      24.112  15.404  -1.205  1.00  0.79           H  
ATOM    714  N   LYS A  47      24.588  14.061  -4.501  1.00  0.85           N  
ATOM    715  CA  LYS A  47      25.458  12.977  -4.950  1.00  0.85           C  
ATOM    716  C   LYS A  47      26.476  12.585  -3.879  1.00  0.85           C  
ATOM    717  O   LYS A  47      26.835  11.410  -3.747  1.00  0.85           O  
ATOM    718  CB  LYS A  47      26.161  13.373  -6.242  1.00  0.85           C  
ATOM    719  CG  LYS A  47      25.258  13.427  -7.440  1.00  0.85           C  
ATOM    720  CD  LYS A  47      26.001  13.813  -8.698  1.00  0.85           C  
ATOM    721  CE  LYS A  47      25.049  13.887  -9.884  1.00  0.85           C  
ATOM    722  NZ  LYS A  47      25.745  14.312 -11.130  1.00  0.85           N  
ATOM    723  H   LYS A  47      24.522  14.941  -5.023  1.00  0.85           H  
ATOM    724  HA  LYS A  47      24.848  12.102  -5.141  1.00  0.85           H  
ATOM    725 1HB  LYS A  47      26.626  14.351  -6.123  1.00  0.85           H  
ATOM    726 2HB  LYS A  47      26.940  12.665  -6.455  1.00  0.85           H  
ATOM    727 1HG  LYS A  47      24.833  12.454  -7.586  1.00  0.85           H  
ATOM    728 2HG  LYS A  47      24.453  14.139  -7.260  1.00  0.85           H  
ATOM    729 1HD  LYS A  47      26.484  14.780  -8.558  1.00  0.85           H  
ATOM    730 2HD  LYS A  47      26.769  13.064  -8.909  1.00  0.85           H  
ATOM    731 1HE  LYS A  47      24.603  12.907 -10.044  1.00  0.85           H  
ATOM    732 2HE  LYS A  47      24.253  14.603  -9.658  1.00  0.85           H  
ATOM    733 1HZ  LYS A  47      25.080  14.350 -11.891  1.00  0.85           H  
ATOM    734 2HZ  LYS A  47      26.152  15.227 -10.995  1.00  0.85           H  
ATOM    735 3HZ  LYS A  47      26.474  13.647 -11.351  1.00  0.85           H  
ATOM    736  N   GLY A  48      26.878  13.561  -3.066  1.00  0.93           N  
ATOM    737  CA  GLY A  48      27.855  13.368  -2.003  1.00  0.93           C  
ATOM    738  C   GLY A  48      27.345  12.490  -0.855  1.00  0.93           C  
ATOM    739  O   GLY A  48      28.126  12.087   0.009  1.00  0.93           O  
ATOM    740  H   GLY A  48      26.504  14.486  -3.219  1.00  0.93           H  
ATOM    741 1HA  GLY A  48      28.751  12.925  -2.432  1.00  0.93           H  
ATOM    742 2HA  GLY A  48      28.145  14.341  -1.607  1.00  0.93           H  
ATOM    743  N   HIS A  49      26.038  12.212  -0.823  1.00  1.02           N  
ATOM    744  CA  HIS A  49      25.462  11.372   0.213  1.00  1.02           C  
ATOM    745  C   HIS A  49      24.882  10.081  -0.354  1.00  1.02           C  
ATOM    746  O   HIS A  49      24.137   9.380   0.337  1.00  1.02           O  
ATOM    747  CB  HIS A  49      24.371  12.114   0.997  1.00  1.02           C  
ATOM    748  CG  HIS A  49      24.881  13.308   1.761  1.00  1.02           C  
ATOM    749  ND1 HIS A  49      25.762  13.189   2.817  1.00  1.02           N  
ATOM    750  CD2 HIS A  49      24.608  14.628   1.652  1.00  1.02           C  
ATOM    751  CE1 HIS A  49      26.023  14.386   3.307  1.00  1.02           C  
ATOM    752  NE2 HIS A  49      25.334  15.275   2.619  1.00  1.02           N  
ATOM    753  H   HIS A  49      25.417  12.559  -1.552  1.00  1.02           H  
ATOM    754  HA  HIS A  49      26.239  11.090   0.921  1.00  1.02           H  
ATOM    755 1HB  HIS A  49      23.603  12.457   0.295  1.00  1.02           H  
ATOM    756 2HB  HIS A  49      23.894  11.432   1.698  1.00  1.02           H  
ATOM    757  HD1 HIS A  49      26.152  12.338   3.171  1.00  1.02           H  
ATOM    758  HD2 HIS A  49      23.967  15.200   0.997  1.00  1.02           H  
ATOM    759  HE1 HIS A  49      26.707  14.504   4.146  1.00  1.02           H  
ATOM    760  N   PHE A  50      25.226   9.748  -1.598  1.00  1.12           N  
ATOM    761  CA  PHE A  50      24.702   8.528  -2.198  1.00  1.12           C  
ATOM    762  C   PHE A  50      25.818   7.536  -2.515  1.00  1.12           C  
ATOM    763  O   PHE A  50      26.583   7.706  -3.472  1.00  1.12           O  
ATOM    764  CB  PHE A  50      23.901   8.880  -3.453  1.00  1.12           C  
ATOM    765  CG  PHE A  50      23.177   7.724  -4.134  1.00  1.12           C  
ATOM    766  CD1 PHE A  50      21.827   7.841  -4.488  1.00  1.12           C  
ATOM    767  CD2 PHE A  50      23.827   6.546  -4.439  1.00  1.12           C  
ATOM    768  CE1 PHE A  50      21.171   6.808  -5.119  1.00  1.12           C  
ATOM    769  CE2 PHE A  50      23.166   5.514  -5.062  1.00  1.12           C  
ATOM    770  CZ  PHE A  50      21.847   5.644  -5.401  1.00  1.12           C  
ATOM    771  H   PHE A  50      25.842  10.348  -2.149  1.00  1.12           H  
ATOM    772  HA  PHE A  50      24.024   8.054  -1.489  1.00  1.12           H  
ATOM    773 1HB  PHE A  50      23.158   9.641  -3.196  1.00  1.12           H  
ATOM    774 2HB  PHE A  50      24.574   9.334  -4.174  1.00  1.12           H  
ATOM    775  HD1 PHE A  50      21.294   8.766  -4.266  1.00  1.12           H  
ATOM    776  HD2 PHE A  50      24.874   6.432  -4.181  1.00  1.12           H  
ATOM    777  HE1 PHE A  50      20.118   6.907  -5.400  1.00  1.12           H  
ATOM    778  HE2 PHE A  50      23.689   4.589  -5.292  1.00  1.12           H  
ATOM    779  HZ  PHE A  50      21.334   4.825  -5.906  1.00  1.12           H  
ATOM    780  N   GLY A  51      25.938   6.506  -1.667  1.00  1.22           N  
ATOM    781  CA  GLY A  51      26.987   5.506  -1.848  1.00  1.22           C  
ATOM    782  C   GLY A  51      26.495   4.428  -2.806  1.00  1.22           C  
ATOM    783  O   GLY A  51      25.315   4.074  -2.789  1.00  1.22           O  
ATOM    784  H   GLY A  51      25.290   6.421  -0.896  1.00  1.22           H  
ATOM    785 1HA  GLY A  51      27.883   5.976  -2.245  1.00  1.22           H  
ATOM    786 2HA  GLY A  51      27.249   5.063  -0.888  1.00  1.22           H  
ATOM    787  N   ILE A  52      27.404   3.889  -3.607  1.00  1.30           N  
ATOM    788  CA  ILE A  52      27.066   2.866  -4.591  1.00  1.30           C  
ATOM    789  C   ILE A  52      27.760   1.538  -4.297  1.00  1.30           C  
ATOM    790  O   ILE A  52      27.120   0.529  -4.016  1.00  1.30           O  
ATOM    791  CB  ILE A  52      27.495   3.404  -5.959  1.00  1.30           C  
ATOM    792  CG1 ILE A  52      26.763   4.680  -6.211  1.00  1.30           C  
ATOM    793  CG2 ILE A  52      27.187   2.409  -7.067  1.00  1.30           C  
ATOM    794  CD1 ILE A  52      27.282   5.409  -7.325  1.00  1.30           C  
ATOM    795  H   ILE A  52      28.348   4.261  -3.572  1.00  1.30           H  
ATOM    796  HA  ILE A  52      25.988   2.710  -4.582  1.00  1.30           H  
ATOM    797  HB  ILE A  52      28.561   3.632  -5.945  1.00  1.30           H  
ATOM    798 1HG1 ILE A  52      25.723   4.447  -6.398  1.00  1.30           H  
ATOM    799 2HG1 ILE A  52      26.829   5.334  -5.349  1.00  1.30           H  
ATOM    800 1HG2 ILE A  52      27.490   2.827  -8.027  1.00  1.30           H  
ATOM    801 2HG2 ILE A  52      27.726   1.481  -6.893  1.00  1.30           H  
ATOM    802 3HG2 ILE A  52      26.113   2.207  -7.085  1.00  1.30           H  
ATOM    803 1HD1 ILE A  52      26.712   6.287  -7.438  1.00  1.30           H  
ATOM    804 2HD1 ILE A  52      28.304   5.668  -7.106  1.00  1.30           H  
ATOM    805 3HD1 ILE A  52      27.234   4.814  -8.231  1.00  1.30           H  
ATOM    806  N   GLY A  53      29.089   1.569  -4.339  1.00  1.34           N  
ATOM    807  CA  GLY A  53      29.949   0.414  -4.070  1.00  1.34           C  
ATOM    808  C   GLY A  53      30.861   0.789  -2.916  1.00  1.34           C  
ATOM    809  O   GLY A  53      31.978   0.298  -2.783  1.00  1.34           O  
ATOM    810  H   GLY A  53      29.529   2.444  -4.587  1.00  1.34           H  
ATOM    811 1HA  GLY A  53      29.347  -0.456  -3.811  1.00  1.34           H  
ATOM    812 2HA  GLY A  53      30.538   0.170  -4.954  1.00  1.34           H  
ATOM    813  N   GLY A  54      30.378   1.749  -2.134  1.00  1.33           N  
ATOM    814  CA  GLY A  54      31.090   2.376  -1.024  1.00  1.33           C  
ATOM    815  C   GLY A  54      31.618   3.718  -1.531  1.00  1.33           C  
ATOM    816  O   GLY A  54      31.921   4.628  -0.760  1.00  1.33           O  
ATOM    817  H   GLY A  54      29.436   2.060  -2.323  1.00  1.33           H  
ATOM    818 1HA  GLY A  54      30.419   2.525  -0.179  1.00  1.33           H  
ATOM    819 2HA  GLY A  54      31.915   1.743  -0.697  1.00  1.33           H  
ATOM    820  N   GLU A  55      31.651   3.828  -2.856  1.00  1.29           N  
ATOM    821  CA  GLU A  55      32.058   5.011  -3.588  1.00  1.29           C  
ATOM    822  C   GLU A  55      30.846   5.902  -3.766  1.00  1.29           C  
ATOM    823  O   GLU A  55      29.714   5.420  -3.806  1.00  1.29           O  
ATOM    824  CB  GLU A  55      32.638   4.621  -4.951  1.00  1.29           C  
ATOM    825  CG  GLU A  55      33.915   3.793  -4.867  1.00  1.29           C  
ATOM    826  CD  GLU A  55      34.470   3.399  -6.217  1.00  1.29           C  
ATOM    827  OE1 GLU A  55      33.754   3.487  -7.183  1.00  1.29           O  
ATOM    828  OE2 GLU A  55      35.613   3.011  -6.276  1.00  1.29           O  
ATOM    829  H   GLU A  55      31.407   3.007  -3.381  1.00  1.29           H  
ATOM    830  HA  GLU A  55      32.810   5.553  -3.013  1.00  1.29           H  
ATOM    831 1HB  GLU A  55      31.899   4.044  -5.506  1.00  1.29           H  
ATOM    832 2HB  GLU A  55      32.853   5.524  -5.528  1.00  1.29           H  
ATOM    833 1HG  GLU A  55      34.669   4.365  -4.330  1.00  1.29           H  
ATOM    834 2HG  GLU A  55      33.704   2.891  -4.289  1.00  1.29           H  
ATOM    835  N   LEU A  56      31.072   7.196  -3.878  1.00  1.25           N  
ATOM    836  CA  LEU A  56      29.981   8.145  -4.071  1.00  1.25           C  
ATOM    837  C   LEU A  56      29.552   8.341  -5.514  1.00  1.25           C  
ATOM    838  O   LEU A  56      30.361   8.275  -6.446  1.00  1.25           O  
ATOM    839  CB  LEU A  56      30.367   9.491  -3.458  1.00  1.25           C  
ATOM    840  CG  LEU A  56      30.582   9.452  -1.957  1.00  1.25           C  
ATOM    841  CD1 LEU A  56      31.107  10.791  -1.479  1.00  1.25           C  
ATOM    842  CD2 LEU A  56      29.230   9.120  -1.301  1.00  1.25           C  
ATOM    843  H   LEU A  56      32.022   7.533  -3.826  1.00  1.25           H  
ATOM    844  HA  LEU A  56      29.118   7.771  -3.524  1.00  1.25           H  
ATOM    845 1HB  LEU A  56      31.279   9.853  -3.930  1.00  1.25           H  
ATOM    846 2HB  LEU A  56      29.563  10.208  -3.656  1.00  1.25           H  
ATOM    847  HG  LEU A  56      31.312   8.685  -1.699  1.00  1.25           H  
ATOM    848 1HD1 LEU A  56      31.248  10.761  -0.398  1.00  1.25           H  
ATOM    849 2HD1 LEU A  56      32.059  11.004  -1.964  1.00  1.25           H  
ATOM    850 3HD1 LEU A  56      30.401  11.564  -1.722  1.00  1.25           H  
ATOM    851 1HD2 LEU A  56      29.343   9.088  -0.219  1.00  1.25           H  
ATOM    852 2HD2 LEU A  56      28.500   9.885  -1.565  1.00  1.25           H  
ATOM    853 3HD2 LEU A  56      28.880   8.156  -1.659  1.00  1.25           H  
ATOM    854  N   ALA A  57      28.281   8.699  -5.675  1.00  1.25           N  
ATOM    855  CA  ALA A  57      27.684   9.031  -6.967  1.00  1.25           C  
ATOM    856  C   ALA A  57      28.395  10.193  -7.654  1.00  1.25           C  
ATOM    857  O   ALA A  57      28.302  10.346  -8.868  1.00  1.25           O  
ATOM    858  CB  ALA A  57      26.218   9.355  -6.776  1.00  1.25           C  
ATOM    859  H   ALA A  57      27.674   8.686  -4.850  1.00  1.25           H  
ATOM    860  HA  ALA A  57      27.788   8.173  -7.618  1.00  1.25           H  
ATOM    861 1HB  ALA A  57      25.772   9.574  -7.739  1.00  1.25           H  
ATOM    862 2HB  ALA A  57      25.712   8.502  -6.320  1.00  1.25           H  
ATOM    863 3HB  ALA A  57      26.122  10.216  -6.127  1.00  1.25           H  
ATOM    864  N   SER A  58      29.094  11.024  -6.882  1.00  1.33           N  
ATOM    865  CA  SER A  58      29.825  12.158  -7.436  1.00  1.33           C  
ATOM    866  C   SER A  58      31.122  11.721  -8.141  1.00  1.33           C  
ATOM    867  O   SER A  58      31.745  12.519  -8.842  1.00  1.33           O  
ATOM    868  CB  SER A  58      30.163  13.155  -6.340  1.00  1.33           C  
ATOM    869  OG  SER A  58      31.125  12.647  -5.457  1.00  1.33           O  
ATOM    870  H   SER A  58      29.120  10.851  -5.888  1.00  1.33           H  
ATOM    871  HA  SER A  58      29.188  12.649  -8.171  1.00  1.33           H  
ATOM    872 1HB  SER A  58      30.526  14.079  -6.786  1.00  1.33           H  
ATOM    873 2HB  SER A  58      29.259  13.395  -5.784  1.00  1.33           H  
ATOM    874  HG  SER A  58      31.953  12.657  -5.945  1.00  1.33           H  
ATOM    875  N   LYS A  59      31.542  10.467  -7.928  1.00  1.51           N  
ATOM    876  CA  LYS A  59      32.766   9.936  -8.521  1.00  1.51           C  
ATOM    877  C   LYS A  59      32.493   8.808  -9.524  1.00  1.51           C  
ATOM    878  O   LYS A  59      33.229   8.647 -10.500  1.00  1.51           O  
ATOM    879  CB  LYS A  59      33.714   9.445  -7.424  1.00  1.51           C  
ATOM    880  CG  LYS A  59      34.217  10.567  -6.502  1.00  1.51           C  
ATOM    881  CD  LYS A  59      35.221  10.064  -5.471  1.00  1.51           C  
ATOM    882  CE  LYS A  59      35.715  11.207  -4.583  1.00  1.51           C  
ATOM    883  NZ  LYS A  59      36.695  10.744  -3.560  1.00  1.51           N  
ATOM    884  H   LYS A  59      30.991   9.848  -7.344  1.00  1.51           H  
ATOM    885  HA  LYS A  59      33.260  10.740  -9.063  1.00  1.51           H  
ATOM    886 1HB  LYS A  59      33.199   8.701  -6.809  1.00  1.51           H  
ATOM    887 2HB  LYS A  59      34.578   8.959  -7.876  1.00  1.51           H  
ATOM    888 1HG  LYS A  59      34.680  11.351  -7.103  1.00  1.51           H  
ATOM    889 2HG  LYS A  59      33.368  10.995  -5.973  1.00  1.51           H  
ATOM    890 1HD  LYS A  59      34.748   9.306  -4.844  1.00  1.51           H  
ATOM    891 2HD  LYS A  59      36.075   9.613  -5.979  1.00  1.51           H  
ATOM    892 1HE  LYS A  59      36.189  11.962  -5.209  1.00  1.51           H  
ATOM    893 2HE  LYS A  59      34.861  11.656  -4.075  1.00  1.51           H  
ATOM    894 1HZ  LYS A  59      36.993  11.530  -3.000  1.00  1.51           H  
ATOM    895 2HZ  LYS A  59      36.266  10.052  -2.965  1.00  1.51           H  
ATOM    896 3HZ  LYS A  59      37.497  10.338  -4.021  1.00  1.51           H  
ATOM    897  N   VAL A  60      31.442   8.026  -9.283  1.00  1.78           N  
ATOM    898  CA  VAL A  60      31.128   6.881 -10.138  1.00  1.78           C  
ATOM    899  C   VAL A  60      30.472   7.317 -11.462  1.00  1.78           C  
ATOM    900  O   VAL A  60      29.470   8.028 -11.434  1.00  1.78           O  
ATOM    901  CB  VAL A  60      30.192   5.916  -9.402  1.00  1.78           C  
ATOM    902  CG1 VAL A  60      29.757   4.764 -10.321  1.00  1.78           C  
ATOM    903  CG2 VAL A  60      30.931   5.365  -8.172  1.00  1.78           C  
ATOM    904  H   VAL A  60      30.876   8.202  -8.455  1.00  1.78           H  
ATOM    905  HA  VAL A  60      32.049   6.343 -10.296  1.00  1.78           H  
ATOM    906  HB  VAL A  60      29.303   6.454  -9.096  1.00  1.78           H  
ATOM    907 1HG1 VAL A  60      29.091   4.098  -9.776  1.00  1.78           H  
ATOM    908 2HG1 VAL A  60      29.234   5.164 -11.191  1.00  1.78           H  
ATOM    909 3HG1 VAL A  60      30.632   4.211 -10.646  1.00  1.78           H  
ATOM    910 1HG2 VAL A  60      30.291   4.682  -7.622  1.00  1.78           H  
ATOM    911 2HG2 VAL A  60      31.827   4.829  -8.492  1.00  1.78           H  
ATOM    912 3HG2 VAL A  60      31.222   6.185  -7.522  1.00  1.78           H  
ATOM    913  N   PRO A  61      31.000   6.910 -12.637  1.00  2.11           N  
ATOM    914  CA  PRO A  61      30.480   7.238 -13.958  1.00  2.11           C  
ATOM    915  C   PRO A  61      29.029   6.834 -14.148  1.00  2.11           C  
ATOM    916  O   PRO A  61      28.606   5.759 -13.700  1.00  2.11           O  
ATOM    917  CB  PRO A  61      31.380   6.413 -14.886  1.00  2.11           C  
ATOM    918  CG  PRO A  61      32.667   6.249 -14.127  1.00  2.11           C  
ATOM    919  CD  PRO A  61      32.263   6.129 -12.678  1.00  2.11           C  
ATOM    920  HA  PRO A  61      30.611   8.317 -14.135  1.00  2.11           H  
ATOM    921 1HB  PRO A  61      30.899   5.452 -15.116  1.00  2.11           H  
ATOM    922 2HB  PRO A  61      31.515   6.938 -15.842  1.00  2.11           H  
ATOM    923 1HG  PRO A  61      33.214   5.366 -14.490  1.00  2.11           H  
ATOM    924 2HG  PRO A  61      33.320   7.117 -14.305  1.00  2.11           H  
ATOM    925 1HD  PRO A  61      32.102   5.082 -12.392  1.00  2.11           H  
ATOM    926 2HD  PRO A  61      33.062   6.619 -12.104  1.00  2.11           H  
ATOM    927  N   ARG A  62      28.296   7.657 -14.906  1.00  2.35           N  
ATOM    928  CA  ARG A  62      26.890   7.409 -15.229  1.00  2.35           C  
ATOM    929  C   ARG A  62      26.695   6.047 -15.881  1.00  2.35           C  
ATOM    930  O   ARG A  62      25.692   5.380 -15.640  1.00  2.35           O  
ATOM    931  CB  ARG A  62      26.331   8.492 -16.145  1.00  2.35           C  
ATOM    932  CG  ARG A  62      24.829   8.355 -16.450  1.00  2.35           C  
ATOM    933  CD  ARG A  62      24.320   9.470 -17.314  1.00  2.35           C  
ATOM    934  NE  ARG A  62      22.872   9.370 -17.558  1.00  2.35           N  
ATOM    935  CZ  ARG A  62      22.290   8.670 -18.562  1.00  2.35           C  
ATOM    936  NH1 ARG A  62      23.030   8.008 -19.425  1.00  2.35           N  
ATOM    937  NH2 ARG A  62      20.973   8.653 -18.679  1.00  2.35           N  
ATOM    938  H   ARG A  62      28.721   8.509 -15.242  1.00  2.35           H  
ATOM    939  HA  ARG A  62      26.321   7.430 -14.301  1.00  2.35           H  
ATOM    940 1HB  ARG A  62      26.490   9.470 -15.694  1.00  2.35           H  
ATOM    941 2HB  ARG A  62      26.861   8.476 -17.096  1.00  2.35           H  
ATOM    942 1HG  ARG A  62      24.653   7.413 -16.969  1.00  2.35           H  
ATOM    943 2HG  ARG A  62      24.268   8.364 -15.516  1.00  2.35           H  
ATOM    944 1HD  ARG A  62      24.518  10.425 -16.827  1.00  2.35           H  
ATOM    945 2HD  ARG A  62      24.830   9.443 -18.276  1.00  2.35           H  
ATOM    946  HE  ARG A  62      22.258   9.861 -16.921  1.00  2.35           H  
ATOM    947 1HH1 ARG A  62      24.038   8.017 -19.341  1.00  2.35           H  
ATOM    948 2HH1 ARG A  62      22.585   7.492 -20.171  1.00  2.35           H  
ATOM    949 1HH2 ARG A  62      20.387   9.161 -18.023  1.00  2.35           H  
ATOM    950 2HH2 ARG A  62      20.531   8.131 -19.430  1.00  2.35           H  
ATOM    951  N   GLY A  63      27.651   5.633 -16.720  1.00  2.39           N  
ATOM    952  CA  GLY A  63      27.558   4.340 -17.394  1.00  2.39           C  
ATOM    953  C   GLY A  63      27.440   3.199 -16.376  1.00  2.39           C  
ATOM    954  O   GLY A  63      26.785   2.181 -16.647  1.00  2.39           O  
ATOM    955  H   GLY A  63      28.452   6.224 -16.881  1.00  2.39           H  
ATOM    956 1HA  GLY A  63      26.691   4.336 -18.054  1.00  2.39           H  
ATOM    957 2HA  GLY A  63      28.439   4.190 -18.016  1.00  2.39           H  
ATOM    958  N   GLY A  64      28.115   3.350 -15.222  1.00  2.17           N  
ATOM    959  CA  GLY A  64      28.034   2.385 -14.139  1.00  2.17           C  
ATOM    960  C   GLY A  64      26.615   2.513 -13.628  1.00  2.17           C  
ATOM    961  O   GLY A  64      25.839   1.548 -13.620  1.00  2.17           O  
ATOM    962  H   GLY A  64      28.617   4.211 -15.043  1.00  2.17           H  
ATOM    963 1HA  GLY A  64      28.238   1.378 -14.498  1.00  2.17           H  
ATOM    964 2HA  GLY A  64      28.749   2.638 -13.355  1.00  2.17           H  
ATOM    965  N   GLY A  65      26.312   3.755 -13.241  1.00  1.80           N  
ATOM    966  CA  GLY A  65      25.019   4.222 -12.779  1.00  1.80           C  
ATOM    967  C   GLY A  65      24.840   4.127 -11.276  1.00  1.80           C  
ATOM    968  O   GLY A  65      24.897   3.041 -10.704  1.00  1.80           O  
ATOM    969  H   GLY A  65      27.055   4.451 -13.322  1.00  1.80           H  
ATOM    970 1HA  GLY A  65      24.892   5.258 -13.093  1.00  1.80           H  
ATOM    971 2HA  GLY A  65      24.236   3.653 -13.277  1.00  1.80           H  
ATOM    972  N   ALA A  66      24.582   5.265 -10.624  1.00  1.40           N  
ATOM    973  CA  ALA A  66      24.249   5.233  -9.201  1.00  1.40           C  
ATOM    974  C   ALA A  66      22.892   4.593  -9.039  1.00  1.40           C  
ATOM    975  O   ALA A  66      22.654   3.747  -8.172  1.00  1.40           O  
ATOM    976  CB  ALA A  66      24.208   6.635  -8.632  1.00  1.40           C  
ATOM    977  H   ALA A  66      24.593   6.143 -11.122  1.00  1.40           H  
ATOM    978  HA  ALA A  66      24.981   4.621  -8.688  1.00  1.40           H  
ATOM    979 1HB  ALA A  66      23.953   6.602  -7.579  1.00  1.40           H  
ATOM    980 2HB  ALA A  66      25.165   7.119  -8.761  1.00  1.40           H  
ATOM    981 3HB  ALA A  66      23.449   7.195  -9.166  1.00  1.40           H  
ATOM    982  N   GLY A  67      22.023   5.014  -9.951  1.00  1.08           N  
ATOM    983  CA  GLY A  67      20.651   4.597 -10.042  1.00  1.08           C  
ATOM    984  C   GLY A  67      19.848   5.205  -8.915  1.00  1.08           C  
ATOM    985  O   GLY A  67      20.400   5.917  -8.080  1.00  1.08           O  
ATOM    986  H   GLY A  67      22.353   5.683 -10.625  1.00  1.08           H  
ATOM    987 1HA  GLY A  67      20.265   4.890 -11.016  1.00  1.08           H  
ATOM    988 2HA  GLY A  67      20.602   3.522  -9.974  1.00  1.08           H  
ATOM    989  N   PRO A  68      18.528   5.127  -8.993  1.00  0.86           N  
ATOM    990  CA  PRO A  68      17.580   5.337  -7.931  1.00  0.86           C  
ATOM    991  C   PRO A  68      17.477   4.084  -7.078  1.00  0.86           C  
ATOM    992  O   PRO A  68      17.664   2.969  -7.595  1.00  0.86           O  
ATOM    993  CB  PRO A  68      16.314   5.629  -8.701  1.00  0.86           C  
ATOM    994  CG  PRO A  68      16.475   4.818  -9.932  1.00  0.86           C  
ATOM    995  CD  PRO A  68      17.921   4.847 -10.273  1.00  0.86           C  
ATOM    996  HA  PRO A  68      17.897   6.199  -7.328  1.00  0.86           H  
ATOM    997 1HB  PRO A  68      15.435   5.352  -8.098  1.00  0.86           H  
ATOM    998 2HB  PRO A  68      16.245   6.699  -8.902  1.00  0.86           H  
ATOM    999 1HG  PRO A  68      16.114   3.825  -9.719  1.00  0.86           H  
ATOM   1000 2HG  PRO A  68      15.899   5.215 -10.745  1.00  0.86           H  
ATOM   1001 1HD  PRO A  68      18.234   3.859 -10.654  1.00  0.86           H  
ATOM   1002 2HD  PRO A  68      18.117   5.659 -10.990  1.00  0.86           H  
ATOM   1003  N   ILE A  69      17.082   4.260  -5.828  1.00  0.73           N  
ATOM   1004  CA  ILE A  69      16.792   3.121  -4.966  1.00  0.73           C  
ATOM   1005  C   ILE A  69      15.387   3.218  -4.394  1.00  0.73           C  
ATOM   1006  O   ILE A  69      15.011   4.246  -3.828  1.00  0.73           O  
ATOM   1007  CB  ILE A  69      17.802   3.011  -3.813  1.00  0.73           C  
ATOM   1008  CG1 ILE A  69      19.239   2.866  -4.385  1.00  0.73           C  
ATOM   1009  CG2 ILE A  69      17.441   1.804  -2.954  1.00  0.73           C  
ATOM   1010  CD1 ILE A  69      20.327   2.961  -3.358  1.00  0.73           C  
ATOM   1011  H   ILE A  69      16.978   5.215  -5.481  1.00  0.73           H  
ATOM   1012  HA  ILE A  69      16.853   2.212  -5.559  1.00  0.73           H  
ATOM   1013  HB  ILE A  69      17.776   3.913  -3.207  1.00  0.73           H  
ATOM   1014 1HG1 ILE A  69      19.321   1.917  -4.886  1.00  0.73           H  
ATOM   1015 2HG1 ILE A  69      19.408   3.652  -5.111  1.00  0.73           H  
ATOM   1016 1HG2 ILE A  69      18.150   1.705  -2.136  1.00  0.73           H  
ATOM   1017 2HG2 ILE A  69      16.440   1.924  -2.545  1.00  0.73           H  
ATOM   1018 3HG2 ILE A  69      17.469   0.913  -3.575  1.00  0.73           H  
ATOM   1019 1HD1 ILE A  69      21.298   2.855  -3.849  1.00  0.73           H  
ATOM   1020 2HD1 ILE A  69      20.278   3.932  -2.861  1.00  0.73           H  
ATOM   1021 3HD1 ILE A  69      20.204   2.169  -2.621  1.00  0.73           H  
ATOM   1022  N   ALA A  70      14.594   2.167  -4.549  1.00  0.67           N  
ATOM   1023  CA  ALA A  70      13.250   2.212  -4.001  1.00  0.67           C  
ATOM   1024  C   ALA A  70      13.059   1.176  -2.913  1.00  0.67           C  
ATOM   1025  O   ALA A  70      13.622   0.079  -2.971  1.00  0.67           O  
ATOM   1026  CB  ALA A  70      12.202   2.001  -5.086  1.00  0.67           C  
ATOM   1027  H   ALA A  70      14.939   1.337  -5.029  1.00  0.67           H  
ATOM   1028  HA  ALA A  70      13.102   3.187  -3.562  1.00  0.67           H  
ATOM   1029 1HB  ALA A  70      11.207   2.079  -4.641  1.00  0.67           H  
ATOM   1030 2HB  ALA A  70      12.321   2.760  -5.851  1.00  0.67           H  
ATOM   1031 3HB  ALA A  70      12.320   1.049  -5.504  1.00  0.67           H  
ATOM   1032  N   GLN A  71      12.248   1.535  -1.934  1.00  0.65           N  
ATOM   1033  CA  GLN A  71      11.849   0.614  -0.892  1.00  0.65           C  
ATOM   1034  C   GLN A  71      10.340   0.592  -0.813  1.00  0.65           C  
ATOM   1035  O   GLN A  71       9.700   1.642  -0.691  1.00  0.65           O  
ATOM   1036  CB  GLN A  71      12.431   0.998   0.470  1.00  0.65           C  
ATOM   1037  CG  GLN A  71      12.066  -0.027   1.572  1.00  0.65           C  
ATOM   1038  CD  GLN A  71      12.718   0.266   2.910  1.00  0.65           C  
ATOM   1039  OE1 GLN A  71      13.213   1.374   3.135  1.00  0.65           O  
ATOM   1040  NE2 GLN A  71      12.724  -0.716   3.816  1.00  0.65           N  
ATOM   1041  H   GLN A  71      11.888   2.489  -1.930  1.00  0.65           H  
ATOM   1042  HA  GLN A  71      12.192  -0.385  -1.149  1.00  0.65           H  
ATOM   1043 1HB  GLN A  71      13.517   1.058   0.400  1.00  0.65           H  
ATOM   1044 2HB  GLN A  71      12.057   1.979   0.767  1.00  0.65           H  
ATOM   1045 1HG  GLN A  71      10.983  -0.025   1.713  1.00  0.65           H  
ATOM   1046 2HG  GLN A  71      12.386  -1.018   1.242  1.00  0.65           H  
ATOM   1047 1HE2 GLN A  71      13.142  -0.563   4.710  1.00  0.65           H  
ATOM   1048 2HE2 GLN A  71      12.308  -1.625   3.621  1.00  0.65           H  
ATOM   1049  N   ILE A  72       9.759  -0.593  -0.907  1.00  0.66           N  
ATOM   1050  CA  ILE A  72       8.313  -0.669  -0.862  1.00  0.66           C  
ATOM   1051  C   ILE A  72       7.882  -1.409   0.396  1.00  0.66           C  
ATOM   1052  O   ILE A  72       8.350  -2.518   0.665  1.00  0.66           O  
ATOM   1053  CB  ILE A  72       7.753  -1.349  -2.123  1.00  0.66           C  
ATOM   1054  CG1 ILE A  72       8.236  -0.588  -3.397  1.00  0.66           C  
ATOM   1055  CG2 ILE A  72       6.217  -1.241  -2.084  1.00  0.66           C  
ATOM   1056  CD1 ILE A  72       7.915  -1.288  -4.705  1.00  0.66           C  
ATOM   1057  H   ILE A  72      10.327  -1.431  -1.037  1.00  0.66           H  
ATOM   1058  HA  ILE A  72       7.902   0.331  -0.811  1.00  0.66           H  
ATOM   1059  HB  ILE A  72       8.069  -2.377  -2.174  1.00  0.66           H  
ATOM   1060 1HG1 ILE A  72       7.780   0.393  -3.409  1.00  0.66           H  
ATOM   1061 2HG1 ILE A  72       9.318  -0.468  -3.345  1.00  0.66           H  
ATOM   1062 1HG2 ILE A  72       5.789  -1.687  -2.971  1.00  0.66           H  
ATOM   1063 2HG2 ILE A  72       5.843  -1.736  -1.212  1.00  0.66           H  
ATOM   1064 3HG2 ILE A  72       5.933  -0.187  -2.041  1.00  0.66           H  
ATOM   1065 1HD1 ILE A  72       8.289  -0.694  -5.540  1.00  0.66           H  
ATOM   1066 2HD1 ILE A  72       8.389  -2.272  -4.719  1.00  0.66           H  
ATOM   1067 3HD1 ILE A  72       6.840  -1.401  -4.797  1.00  0.66           H  
ATOM   1068  N   HIS A  73       7.037  -0.757   1.180  1.00  0.70           N  
ATOM   1069  CA  HIS A  73       6.527  -1.278   2.435  1.00  0.70           C  
ATOM   1070  C   HIS A  73       5.140  -1.850   2.193  1.00  0.70           C  
ATOM   1071  O   HIS A  73       4.207  -1.131   1.805  1.00  0.70           O  
ATOM   1072  CB  HIS A  73       6.458  -0.167   3.477  1.00  0.70           C  
ATOM   1073  CG  HIS A  73       7.781   0.489   3.759  1.00  0.70           C  
ATOM   1074  ND1 HIS A  73       8.570   0.155   4.837  1.00  0.70           N  
ATOM   1075  CD2 HIS A  73       8.447   1.464   3.089  1.00  0.70           C  
ATOM   1076  CE1 HIS A  73       9.665   0.896   4.824  1.00  0.70           C  
ATOM   1077  NE2 HIS A  73       9.612   1.701   3.776  1.00  0.70           N  
ATOM   1078  H   HIS A  73       6.720   0.159   0.881  1.00  0.70           H  
ATOM   1079  HA  HIS A  73       7.168  -2.076   2.808  1.00  0.70           H  
ATOM   1080 1HB  HIS A  73       5.766   0.598   3.136  1.00  0.70           H  
ATOM   1081 2HB  HIS A  73       6.068  -0.568   4.404  1.00  0.70           H  
ATOM   1082  HD2 HIS A  73       8.116   1.969   2.176  1.00  0.70           H  
ATOM   1083  HE1 HIS A  73      10.475   0.853   5.552  1.00  0.70           H  
ATOM   1084  HE2 HIS A  73      10.313   2.385   3.512  1.00  0.70           H  
ATOM   1085  N   ILE A  74       5.017  -3.154   2.360  1.00  0.74           N  
ATOM   1086  CA  ILE A  74       3.772  -3.846   2.070  1.00  0.74           C  
ATOM   1087  C   ILE A  74       3.350  -4.636   3.291  1.00  0.74           C  
ATOM   1088  O   ILE A  74       4.126  -4.777   4.235  1.00  0.74           O  
ATOM   1089  CB  ILE A  74       3.931  -4.789   0.864  1.00  0.74           C  
ATOM   1090  CG1 ILE A  74       4.908  -5.860   1.171  1.00  0.74           C  
ATOM   1091  CG2 ILE A  74       4.461  -4.032  -0.331  1.00  0.74           C  
ATOM   1092  CD1 ILE A  74       4.961  -6.916   0.113  1.00  0.74           C  
ATOM   1093  H   ILE A  74       5.824  -3.681   2.700  1.00  0.74           H  
ATOM   1094  HA  ILE A  74       2.995  -3.118   1.847  1.00  0.74           H  
ATOM   1095  HB  ILE A  74       2.971  -5.244   0.622  1.00  0.74           H  
ATOM   1096 1HG1 ILE A  74       5.894  -5.410   1.282  1.00  0.74           H  
ATOM   1097 2HG1 ILE A  74       4.635  -6.322   2.113  1.00  0.74           H  
ATOM   1098 1HG2 ILE A  74       4.572  -4.711  -1.176  1.00  0.74           H  
ATOM   1099 2HG2 ILE A  74       3.782  -3.239  -0.599  1.00  0.74           H  
ATOM   1100 3HG2 ILE A  74       5.432  -3.618  -0.076  1.00  0.74           H  
ATOM   1101 1HD1 ILE A  74       5.690  -7.664   0.386  1.00  0.74           H  
ATOM   1102 2HD1 ILE A  74       4.003  -7.368   0.030  1.00  0.74           H  
ATOM   1103 3HD1 ILE A  74       5.236  -6.468  -0.838  1.00  0.74           H  
ATOM   1104  N   LEU A  75       2.128  -5.127   3.301  1.00  0.79           N  
ATOM   1105  CA  LEU A  75       1.703  -5.915   4.438  1.00  0.79           C  
ATOM   1106  C   LEU A  75       2.035  -7.380   4.238  1.00  0.79           C  
ATOM   1107  O   LEU A  75       1.981  -7.894   3.116  1.00  0.79           O  
ATOM   1108  CB  LEU A  75       0.214  -5.691   4.691  1.00  0.79           C  
ATOM   1109  CG  LEU A  75      -0.113  -4.247   5.021  1.00  0.79           C  
ATOM   1110  CD1 LEU A  75      -1.609  -4.071   5.139  1.00  0.79           C  
ATOM   1111  CD2 LEU A  75       0.614  -3.873   6.330  1.00  0.79           C  
ATOM   1112  H   LEU A  75       1.506  -4.975   2.522  1.00  0.79           H  
ATOM   1113  HA  LEU A  75       2.239  -5.564   5.313  1.00  0.79           H  
ATOM   1114 1HB  LEU A  75      -0.347  -5.983   3.809  1.00  0.79           H  
ATOM   1115 2HB  LEU A  75      -0.095  -6.315   5.531  1.00  0.79           H  
ATOM   1116  HG  LEU A  75       0.239  -3.604   4.215  1.00  0.79           H  
ATOM   1117 1HD1 LEU A  75      -1.830  -3.038   5.358  1.00  0.79           H  
ATOM   1118 2HD1 LEU A  75      -2.084  -4.347   4.199  1.00  0.79           H  
ATOM   1119 3HD1 LEU A  75      -1.984  -4.693   5.924  1.00  0.79           H  
ATOM   1120 1HD2 LEU A  75       0.414  -2.840   6.573  1.00  0.79           H  
ATOM   1121 2HD2 LEU A  75       0.270  -4.516   7.144  1.00  0.79           H  
ATOM   1122 3HD2 LEU A  75       1.693  -4.008   6.202  1.00  0.79           H  
ATOM   1123  N   GLU A  76       2.353  -8.046   5.339  1.00  0.84           N  
ATOM   1124  CA  GLU A  76       2.657  -9.470   5.292  1.00  0.84           C  
ATOM   1125  C   GLU A  76       1.561 -10.295   4.662  1.00  0.84           C  
ATOM   1126  O   GLU A  76       0.378 -10.130   4.982  1.00  0.84           O  
ATOM   1127  CB  GLU A  76       2.920 -10.042   6.689  1.00  0.84           C  
ATOM   1128  CG  GLU A  76       4.279  -9.721   7.305  1.00  0.84           C  
ATOM   1129  CD  GLU A  76       4.440 -10.290   8.702  1.00  0.84           C  
ATOM   1130  OE1 GLU A  76       3.485 -10.829   9.209  1.00  0.84           O  
ATOM   1131  OE2 GLU A  76       5.510 -10.189   9.259  1.00  0.84           O  
ATOM   1132  H   GLU A  76       2.406  -7.527   6.216  1.00  0.84           H  
ATOM   1133  HA  GLU A  76       3.548  -9.605   4.689  1.00  0.84           H  
ATOM   1134 1HB  GLU A  76       2.157  -9.674   7.370  1.00  0.84           H  
ATOM   1135 2HB  GLU A  76       2.825 -11.126   6.653  1.00  0.84           H  
ATOM   1136 1HG  GLU A  76       5.046 -10.161   6.672  1.00  0.84           H  
ATOM   1137 2HG  GLU A  76       4.432  -8.657   7.313  1.00  0.84           H  
ATOM   1138  N   GLY A  77       1.980 -11.217   3.797  1.00  0.87           N  
ATOM   1139  CA  GLY A  77       1.059 -12.149   3.150  1.00  0.87           C  
ATOM   1140  C   GLY A  77       1.008 -12.077   1.624  1.00  0.87           C  
ATOM   1141  O   GLY A  77       0.279 -12.846   0.999  1.00  0.87           O  
ATOM   1142  H   GLY A  77       2.986 -11.247   3.583  1.00  0.87           H  
ATOM   1143 1HA  GLY A  77       1.333 -13.162   3.443  1.00  0.87           H  
ATOM   1144 2HA  GLY A  77       0.058 -11.982   3.543  1.00  0.87           H  
ATOM   1145  N   ARG A  78       1.769 -11.179   1.011  1.00  0.87           N  
ATOM   1146  CA  ARG A  78       1.772 -11.111  -0.455  1.00  0.87           C  
ATOM   1147  C   ARG A  78       2.579 -12.277  -1.019  1.00  0.87           C  
ATOM   1148  O   ARG A  78       3.553 -12.720  -0.406  1.00  0.87           O  
ATOM   1149  CB  ARG A  78       2.303  -9.773  -0.930  1.00  0.87           C  
ATOM   1150  CG  ARG A  78       1.415  -8.593  -0.499  1.00  0.87           C  
ATOM   1151  CD  ARG A  78       0.177  -8.511  -1.313  1.00  0.87           C  
ATOM   1152  NE  ARG A  78      -0.700  -7.422  -0.874  1.00  0.87           N  
ATOM   1153  CZ  ARG A  78      -1.699  -6.901  -1.616  1.00  0.87           C  
ATOM   1154  NH1 ARG A  78      -1.902  -7.343  -2.825  1.00  0.87           N  
ATOM   1155  NH2 ARG A  78      -2.467  -5.939  -1.136  1.00  0.87           N  
ATOM   1156  H   ARG A  78       2.343 -10.548   1.559  1.00  0.87           H  
ATOM   1157  HA  ARG A  78       0.745 -11.205  -0.813  1.00  0.87           H  
ATOM   1158 1HB  ARG A  78       3.303  -9.617  -0.530  1.00  0.87           H  
ATOM   1159 2HB  ARG A  78       2.374  -9.770  -2.022  1.00  0.87           H  
ATOM   1160 1HG  ARG A  78       1.148  -8.694   0.557  1.00  0.87           H  
ATOM   1161 2HG  ARG A  78       1.935  -7.655  -0.653  1.00  0.87           H  
ATOM   1162 1HD  ARG A  78       0.446  -8.329  -2.359  1.00  0.87           H  
ATOM   1163 2HD  ARG A  78      -0.373  -9.449  -1.239  1.00  0.87           H  
ATOM   1164  HE  ARG A  78      -0.563  -7.057   0.059  1.00  0.87           H  
ATOM   1165 1HH1 ARG A  78      -1.306  -8.058  -3.209  1.00  0.87           H  
ATOM   1166 2HH1 ARG A  78      -2.624  -6.914  -3.417  1.00  0.87           H  
ATOM   1167 1HH2 ARG A  78      -2.319  -5.588  -0.205  1.00  0.87           H  
ATOM   1168 2HH2 ARG A  78      -3.215  -5.565  -1.707  1.00  0.87           H  
ATOM   1169  N   SER A  79       2.176 -12.792  -2.179  1.00  0.86           N  
ATOM   1170  CA  SER A  79       2.873 -13.926  -2.767  1.00  0.86           C  
ATOM   1171  C   SER A  79       4.183 -13.571  -3.431  1.00  0.86           C  
ATOM   1172  O   SER A  79       4.432 -12.413  -3.776  1.00  0.86           O  
ATOM   1173  CB  SER A  79       1.983 -14.590  -3.788  1.00  0.86           C  
ATOM   1174  OG  SER A  79       1.746 -13.710  -4.856  1.00  0.86           O  
ATOM   1175  H   SER A  79       1.379 -12.395  -2.681  1.00  0.86           H  
ATOM   1176  HA  SER A  79       3.079 -14.640  -1.969  1.00  0.86           H  
ATOM   1177 1HB  SER A  79       2.456 -15.497  -4.157  1.00  0.86           H  
ATOM   1178 2HB  SER A  79       1.038 -14.870  -3.327  1.00  0.86           H  
ATOM   1179  HG  SER A  79       1.178 -13.002  -4.464  1.00  0.86           H  
ATOM   1180  N   GLY A  80       4.983 -14.605  -3.691  1.00  0.83           N  
ATOM   1181  CA  GLY A  80       6.248 -14.456  -4.393  1.00  0.83           C  
ATOM   1182  C   GLY A  80       6.038 -13.777  -5.731  1.00  0.83           C  
ATOM   1183  O   GLY A  80       6.678 -12.769  -6.021  1.00  0.83           O  
ATOM   1184  H   GLY A  80       4.706 -15.523  -3.375  1.00  0.83           H  
ATOM   1185 1HA  GLY A  80       6.937 -13.869  -3.786  1.00  0.83           H  
ATOM   1186 2HA  GLY A  80       6.701 -15.436  -4.544  1.00  0.83           H  
ATOM   1187  N   GLU A  81       5.117 -14.312  -6.532  1.00  0.79           N  
ATOM   1188  CA  GLU A  81       4.858 -13.763  -7.855  1.00  0.79           C  
ATOM   1189  C   GLU A  81       4.387 -12.312  -7.792  1.00  0.79           C  
ATOM   1190  O   GLU A  81       4.781 -11.486  -8.625  1.00  0.79           O  
ATOM   1191  CB  GLU A  81       3.812 -14.615  -8.574  1.00  0.79           C  
ATOM   1192  CG  GLU A  81       4.298 -16.003  -8.982  1.00  0.79           C  
ATOM   1193  CD  GLU A  81       3.221 -16.848  -9.628  1.00  0.79           C  
ATOM   1194  OE1 GLU A  81       2.088 -16.427  -9.645  1.00  0.79           O  
ATOM   1195  OE2 GLU A  81       3.538 -17.913 -10.105  1.00  0.79           O  
ATOM   1196  H   GLU A  81       4.605 -15.124  -6.220  1.00  0.79           H  
ATOM   1197  HA  GLU A  81       5.790 -13.794  -8.425  1.00  0.79           H  
ATOM   1198 1HB  GLU A  81       2.942 -14.740  -7.925  1.00  0.79           H  
ATOM   1199 2HB  GLU A  81       3.477 -14.097  -9.472  1.00  0.79           H  
ATOM   1200 1HG  GLU A  81       5.127 -15.893  -9.681  1.00  0.79           H  
ATOM   1201 2HG  GLU A  81       4.673 -16.515  -8.096  1.00  0.79           H  
ATOM   1202  N   GLN A  82       3.557 -11.962  -6.802  1.00  0.76           N  
ATOM   1203  CA  GLN A  82       3.143 -10.564  -6.727  1.00  0.76           C  
ATOM   1204  C   GLN A  82       4.324  -9.650  -6.407  1.00  0.76           C  
ATOM   1205  O   GLN A  82       4.485  -8.603  -7.036  1.00  0.76           O  
ATOM   1206  CB  GLN A  82       2.046 -10.397  -5.686  1.00  0.76           C  
ATOM   1207  CG  GLN A  82       0.713 -10.980  -6.096  1.00  0.76           C  
ATOM   1208  CD  GLN A  82      -0.258 -11.075  -4.935  1.00  0.76           C  
ATOM   1209  OE1 GLN A  82       0.087 -11.661  -3.883  1.00  0.76           O  
ATOM   1210  NE2 GLN A  82      -1.459 -10.520  -5.098  1.00  0.76           N  
ATOM   1211  H   GLN A  82       3.201 -12.641  -6.121  1.00  0.76           H  
ATOM   1212  HA  GLN A  82       2.743 -10.270  -7.697  1.00  0.76           H  
ATOM   1213 1HB  GLN A  82       2.362 -10.868  -4.755  1.00  0.76           H  
ATOM   1214 2HB  GLN A  82       1.899  -9.332  -5.483  1.00  0.76           H  
ATOM   1215 1HG  GLN A  82       0.274 -10.320  -6.850  1.00  0.76           H  
ATOM   1216 2HG  GLN A  82       0.866 -11.970  -6.518  1.00  0.76           H  
ATOM   1217 1HE2 GLN A  82      -2.139 -10.566  -4.365  1.00  0.76           H  
ATOM   1218 2HE2 GLN A  82      -1.686 -10.063  -5.964  1.00  0.76           H  
ATOM   1219  N   LYS A  83       5.193 -10.074  -5.483  1.00  0.73           N  
ATOM   1220  CA  LYS A  83       6.362  -9.275  -5.122  1.00  0.73           C  
ATOM   1221  C   LYS A  83       7.360  -9.182  -6.280  1.00  0.73           C  
ATOM   1222  O   LYS A  83       7.927  -8.117  -6.541  1.00  0.73           O  
ATOM   1223  CB  LYS A  83       7.020  -9.844  -3.865  1.00  0.73           C  
ATOM   1224  CG  LYS A  83       6.215  -9.619  -2.569  1.00  0.73           C  
ATOM   1225  CD  LYS A  83       7.013 -10.056  -1.348  1.00  0.73           C  
ATOM   1226  CE  LYS A  83       7.052 -11.574  -1.243  1.00  0.73           C  
ATOM   1227  NZ  LYS A  83       7.806 -12.039  -0.039  1.00  0.73           N  
ATOM   1228  H   LYS A  83       5.025 -10.959  -4.998  1.00  0.73           H  
ATOM   1229  HA  LYS A  83       6.023  -8.267  -4.890  1.00  0.73           H  
ATOM   1230 1HB  LYS A  83       7.136 -10.925  -3.990  1.00  0.73           H  
ATOM   1231 2HB  LYS A  83       8.011  -9.424  -3.742  1.00  0.73           H  
ATOM   1232 1HG  LYS A  83       5.955  -8.566  -2.475  1.00  0.73           H  
ATOM   1233 2HG  LYS A  83       5.291 -10.202  -2.615  1.00  0.73           H  
ATOM   1234 1HD  LYS A  83       8.029  -9.665  -1.407  1.00  0.73           H  
ATOM   1235 2HD  LYS A  83       6.546  -9.673  -0.444  1.00  0.73           H  
ATOM   1236 1HE  LYS A  83       6.027 -11.946  -1.181  1.00  0.73           H  
ATOM   1237 2HE  LYS A  83       7.520 -11.983  -2.137  1.00  0.73           H  
ATOM   1238 1HZ  LYS A  83       7.795 -13.042  -0.006  1.00  0.73           H  
ATOM   1239 2HZ  LYS A  83       8.755 -11.714  -0.085  1.00  0.73           H  
ATOM   1240 3HZ  LYS A  83       7.380 -11.678   0.824  1.00  0.73           H  
ATOM   1241  N   GLU A  84       7.558 -10.277  -7.019  1.00  0.70           N  
ATOM   1242  CA  GLU A  84       8.470 -10.230  -8.159  1.00  0.70           C  
ATOM   1243  C   GLU A  84       7.932  -9.280  -9.223  1.00  0.70           C  
ATOM   1244  O   GLU A  84       8.692  -8.510  -9.823  1.00  0.70           O  
ATOM   1245  CB  GLU A  84       8.695 -11.623  -8.755  1.00  0.70           C  
ATOM   1246  CG  GLU A  84       9.517 -12.572  -7.873  1.00  0.70           C  
ATOM   1247  CD  GLU A  84       9.692 -13.958  -8.472  1.00  0.70           C  
ATOM   1248  OE1 GLU A  84       9.134 -14.218  -9.513  1.00  0.70           O  
ATOM   1249  OE2 GLU A  84      10.385 -14.754  -7.879  1.00  0.70           O  
ATOM   1250  H   GLU A  84       7.089 -11.149  -6.774  1.00  0.70           H  
ATOM   1251  HA  GLU A  84       9.431  -9.845  -7.815  1.00  0.70           H  
ATOM   1252 1HB  GLU A  84       7.725 -12.095  -8.930  1.00  0.70           H  
ATOM   1253 2HB  GLU A  84       9.194 -11.533  -9.717  1.00  0.70           H  
ATOM   1254 1HG  GLU A  84      10.500 -12.132  -7.717  1.00  0.70           H  
ATOM   1255 2HG  GLU A  84       9.037 -12.657  -6.904  1.00  0.70           H  
ATOM   1256  N   THR A  85       6.608  -9.310  -9.425  1.00  0.68           N  
ATOM   1257  CA  THR A  85       5.950  -8.440 -10.382  1.00  0.68           C  
ATOM   1258  C   THR A  85       6.096  -6.994  -9.932  1.00  0.68           C  
ATOM   1259  O   THR A  85       6.434  -6.120 -10.726  1.00  0.68           O  
ATOM   1260  CB  THR A  85       4.460  -8.797 -10.531  1.00  0.68           C  
ATOM   1261  OG1 THR A  85       4.332 -10.147 -10.999  1.00  0.68           O  
ATOM   1262  CG2 THR A  85       3.798  -7.838 -11.513  1.00  0.68           C  
ATOM   1263  H   THR A  85       6.035  -9.986  -8.919  1.00  0.68           H  
ATOM   1264  HA  THR A  85       6.434  -8.551 -11.350  1.00  0.68           H  
ATOM   1265  HB  THR A  85       3.967  -8.712  -9.564  1.00  0.68           H  
ATOM   1266  HG1 THR A  85       4.608 -10.757 -10.271  1.00  0.68           H  
ATOM   1267 1HG2 THR A  85       2.743  -8.088 -11.609  1.00  0.68           H  
ATOM   1268 2HG2 THR A  85       3.896  -6.817 -11.143  1.00  0.68           H  
ATOM   1269 3HG2 THR A  85       4.283  -7.916 -12.484  1.00  0.68           H  
ATOM   1270  N   LEU A  86       5.882  -6.747  -8.640  1.00  0.67           N  
ATOM   1271  CA  LEU A  86       5.987  -5.415  -8.058  1.00  0.67           C  
ATOM   1272  C   LEU A  86       7.368  -4.837  -8.308  1.00  0.67           C  
ATOM   1273  O   LEU A  86       7.502  -3.699  -8.765  1.00  0.67           O  
ATOM   1274  CB  LEU A  86       5.672  -5.514  -6.561  1.00  0.67           C  
ATOM   1275  CG  LEU A  86       5.728  -4.284  -5.724  1.00  0.67           C  
ATOM   1276  CD1 LEU A  86       4.766  -3.301  -6.236  1.00  0.67           C  
ATOM   1277  CD2 LEU A  86       5.333  -4.649  -4.288  1.00  0.67           C  
ATOM   1278  H   LEU A  86       5.592  -7.513  -8.036  1.00  0.67           H  
ATOM   1279  HA  LEU A  86       5.259  -4.766  -8.534  1.00  0.67           H  
ATOM   1280 1HB  LEU A  86       4.674  -5.941  -6.448  1.00  0.67           H  
ATOM   1281 2HB  LEU A  86       6.371  -6.208  -6.125  1.00  0.67           H  
ATOM   1282  HG  LEU A  86       6.730  -3.863  -5.749  1.00  0.67           H  
ATOM   1283 1HD1 LEU A  86       4.812  -2.453  -5.598  1.00  0.67           H  
ATOM   1284 2HD1 LEU A  86       5.017  -3.024  -7.261  1.00  0.67           H  
ATOM   1285 3HD1 LEU A  86       3.761  -3.729  -6.200  1.00  0.67           H  
ATOM   1286 1HD2 LEU A  86       5.354  -3.772  -3.666  1.00  0.67           H  
ATOM   1287 2HD2 LEU A  86       4.313  -5.066  -4.288  1.00  0.67           H  
ATOM   1288 3HD2 LEU A  86       6.003  -5.374  -3.897  1.00  0.67           H  
ATOM   1289  N   ILE A  87       8.407  -5.632  -8.060  1.00  0.66           N  
ATOM   1290  CA  ILE A  87       9.759  -5.179  -8.332  1.00  0.66           C  
ATOM   1291  C   ILE A  87       9.990  -4.914  -9.811  1.00  0.66           C  
ATOM   1292  O   ILE A  87      10.539  -3.876 -10.181  1.00  0.66           O  
ATOM   1293  CB  ILE A  87      10.794  -6.198  -7.838  1.00  0.66           C  
ATOM   1294  CG1 ILE A  87      10.773  -6.224  -6.334  1.00  0.66           C  
ATOM   1295  CG2 ILE A  87      12.168  -5.861  -8.393  1.00  0.66           C  
ATOM   1296  CD1 ILE A  87      11.524  -7.360  -5.721  1.00  0.66           C  
ATOM   1297  H   ILE A  87       8.249  -6.561  -7.667  1.00  0.66           H  
ATOM   1298  HA  ILE A  87       9.917  -4.247  -7.792  1.00  0.66           H  
ATOM   1299  HB  ILE A  87      10.500  -7.196  -8.176  1.00  0.66           H  
ATOM   1300 1HG1 ILE A  87      11.190  -5.293  -5.959  1.00  0.66           H  
ATOM   1301 2HG1 ILE A  87       9.754  -6.290  -6.033  1.00  0.66           H  
ATOM   1302 1HG2 ILE A  87      12.889  -6.596  -8.043  1.00  0.66           H  
ATOM   1303 2HG2 ILE A  87      12.136  -5.877  -9.481  1.00  0.66           H  
ATOM   1304 3HG2 ILE A  87      12.459  -4.892  -8.068  1.00  0.66           H  
ATOM   1305 1HD1 ILE A  87      11.443  -7.303  -4.636  1.00  0.66           H  
ATOM   1306 2HD1 ILE A  87      11.096  -8.302  -6.070  1.00  0.66           H  
ATOM   1307 3HD1 ILE A  87      12.571  -7.302  -6.009  1.00  0.66           H  
ATOM   1308  N   ARG A  88       9.580  -5.832 -10.683  1.00  0.66           N  
ATOM   1309  CA  ARG A  88       9.803  -5.600 -12.101  1.00  0.66           C  
ATOM   1310  C   ARG A  88       9.099  -4.352 -12.611  1.00  0.66           C  
ATOM   1311  O   ARG A  88       9.726  -3.484 -13.224  1.00  0.66           O  
ATOM   1312  CB  ARG A  88       9.342  -6.779 -12.947  1.00  0.66           C  
ATOM   1313  CG  ARG A  88       9.550  -6.554 -14.468  1.00  0.66           C  
ATOM   1314  CD  ARG A  88       9.047  -7.678 -15.327  1.00  0.66           C  
ATOM   1315  NE  ARG A  88       7.602  -7.883 -15.225  1.00  0.66           N  
ATOM   1316  CZ  ARG A  88       6.647  -7.127 -15.832  1.00  0.66           C  
ATOM   1317  NH1 ARG A  88       6.956  -6.087 -16.594  1.00  0.66           N  
ATOM   1318  NH2 ARG A  88       5.370  -7.441 -15.662  1.00  0.66           N  
ATOM   1319  H   ARG A  88       9.130  -6.692 -10.365  1.00  0.66           H  
ATOM   1320  HA  ARG A  88      10.874  -5.473 -12.254  1.00  0.66           H  
ATOM   1321 1HB  ARG A  88       9.881  -7.677 -12.649  1.00  0.66           H  
ATOM   1322 2HB  ARG A  88       8.279  -6.960 -12.769  1.00  0.66           H  
ATOM   1323 1HG  ARG A  88       9.020  -5.643 -14.770  1.00  0.66           H  
ATOM   1324 2HG  ARG A  88      10.613  -6.426 -14.671  1.00  0.66           H  
ATOM   1325 1HD  ARG A  88       9.281  -7.450 -16.369  1.00  0.66           H  
ATOM   1326 2HD  ARG A  88       9.542  -8.602 -15.039  1.00  0.66           H  
ATOM   1327  HE  ARG A  88       7.286  -8.657 -14.654  1.00  0.66           H  
ATOM   1328 1HH1 ARG A  88       7.929  -5.793 -16.763  1.00  0.66           H  
ATOM   1329 2HH1 ARG A  88       6.219  -5.544 -17.025  1.00  0.66           H  
ATOM   1330 1HH2 ARG A  88       5.118  -8.241 -15.100  1.00  0.66           H  
ATOM   1331 2HH2 ARG A  88       4.650  -6.879 -16.102  1.00  0.66           H  
ATOM   1332  N   GLU A  89       7.799  -4.255 -12.354  1.00  0.65           N  
ATOM   1333  CA  GLU A  89       7.005  -3.170 -12.899  1.00  0.65           C  
ATOM   1334  C   GLU A  89       7.491  -1.833 -12.330  1.00  0.65           C  
ATOM   1335  O   GLU A  89       7.635  -0.854 -13.071  1.00  0.65           O  
ATOM   1336  CB  GLU A  89       5.532  -3.408 -12.548  1.00  0.65           C  
ATOM   1337  CG  GLU A  89       4.479  -2.554 -13.287  1.00  0.65           C  
ATOM   1338  CD  GLU A  89       4.260  -2.946 -14.708  1.00  0.65           C  
ATOM   1339  OE1 GLU A  89       4.637  -4.035 -15.057  1.00  0.65           O  
ATOM   1340  OE2 GLU A  89       3.670  -2.175 -15.446  1.00  0.65           O  
ATOM   1341  H   GLU A  89       7.343  -4.968 -11.790  1.00  0.65           H  
ATOM   1342  HA  GLU A  89       7.126  -3.157 -13.983  1.00  0.65           H  
ATOM   1343 1HB  GLU A  89       5.289  -4.456 -12.733  1.00  0.65           H  
ATOM   1344 2HB  GLU A  89       5.392  -3.243 -11.475  1.00  0.65           H  
ATOM   1345 1HG  GLU A  89       3.533  -2.614 -12.748  1.00  0.65           H  
ATOM   1346 2HG  GLU A  89       4.812  -1.531 -13.296  1.00  0.65           H  
ATOM   1347  N   ALA A  90       7.772  -1.782 -11.015  1.00  0.64           N  
ATOM   1348  CA  ALA A  90       8.284  -0.559 -10.410  1.00  0.64           C  
ATOM   1349  C   ALA A  90       9.645  -0.201 -10.998  1.00  0.64           C  
ATOM   1350  O   ALA A  90       9.902   0.964 -11.286  1.00  0.64           O  
ATOM   1351  CB  ALA A  90       8.384  -0.704  -8.900  1.00  0.64           C  
ATOM   1352  H   ALA A  90       7.638  -2.598 -10.413  1.00  0.64           H  
ATOM   1353  HA  ALA A  90       7.594   0.253 -10.644  1.00  0.64           H  
ATOM   1354 1HB  ALA A  90       8.759   0.219  -8.461  1.00  0.64           H  
ATOM   1355 2HB  ALA A  90       7.399  -0.934  -8.489  1.00  0.64           H  
ATOM   1356 3HB  ALA A  90       9.055  -1.520  -8.681  1.00  0.64           H  
ATOM   1357  N   SER A  91      10.507  -1.200 -11.232  1.00  0.64           N  
ATOM   1358  CA  SER A  91      11.833  -0.930 -11.773  1.00  0.64           C  
ATOM   1359  C   SER A  91      11.727  -0.280 -13.127  1.00  0.64           C  
ATOM   1360  O   SER A  91      12.440   0.691 -13.420  1.00  0.64           O  
ATOM   1361  CB  SER A  91      12.657  -2.202 -11.864  1.00  0.64           C  
ATOM   1362  OG  SER A  91      13.927  -1.935 -12.395  1.00  0.64           O  
ATOM   1363  H   SER A  91      10.273  -2.164 -10.996  1.00  0.64           H  
ATOM   1364  HA  SER A  91      12.338  -0.236 -11.116  1.00  0.64           H  
ATOM   1365 1HB  SER A  91      12.762  -2.642 -10.880  1.00  0.64           H  
ATOM   1366 2HB  SER A  91      12.141  -2.928 -12.489  1.00  0.64           H  
ATOM   1367  HG  SER A  91      14.425  -2.748 -12.300  1.00  0.64           H  
ATOM   1368  N   GLU A  92      10.852  -0.826 -13.972  1.00  0.64           N  
ATOM   1369  CA  GLU A  92      10.676  -0.264 -15.292  1.00  0.64           C  
ATOM   1370  C   GLU A  92      10.103   1.147 -15.218  1.00  0.64           C  
ATOM   1371  O   GLU A  92      10.568   2.045 -15.924  1.00  0.64           O  
ATOM   1372  CB  GLU A  92       9.744  -1.141 -16.125  1.00  0.64           C  
ATOM   1373  CG  GLU A  92      10.277  -2.490 -16.539  1.00  0.64           C  
ATOM   1374  CD  GLU A  92       9.254  -3.285 -17.327  1.00  0.64           C  
ATOM   1375  OE1 GLU A  92       8.294  -2.703 -17.836  1.00  0.64           O  
ATOM   1376  OE2 GLU A  92       9.428  -4.490 -17.418  1.00  0.64           O  
ATOM   1377  H   GLU A  92      10.312  -1.644 -13.681  1.00  0.64           H  
ATOM   1378  HA  GLU A  92      11.642  -0.210 -15.777  1.00  0.64           H  
ATOM   1379 1HB  GLU A  92       8.811  -1.299 -15.580  1.00  0.64           H  
ATOM   1380 2HB  GLU A  92       9.513  -0.622 -17.025  1.00  0.64           H  
ATOM   1381 1HG  GLU A  92      11.160  -2.351 -17.155  1.00  0.64           H  
ATOM   1382 2HG  GLU A  92      10.569  -3.048 -15.651  1.00  0.64           H  
ATOM   1383  N   ALA A  93       9.141   1.372 -14.316  1.00  0.65           N  
ATOM   1384  CA  ALA A  93       8.529   2.688 -14.157  1.00  0.65           C  
ATOM   1385  C   ALA A  93       9.550   3.734 -13.751  1.00  0.65           C  
ATOM   1386  O   ALA A  93       9.582   4.855 -14.283  1.00  0.65           O  
ATOM   1387  CB  ALA A  93       7.446   2.608 -13.109  1.00  0.65           C  
ATOM   1388  H   ALA A  93       8.785   0.597 -13.751  1.00  0.65           H  
ATOM   1389  HA  ALA A  93       8.101   2.989 -15.112  1.00  0.65           H  
ATOM   1390 1HB  ALA A  93       6.979   3.574 -12.989  1.00  0.65           H  
ATOM   1391 2HB  ALA A  93       6.697   1.876 -13.411  1.00  0.65           H  
ATOM   1392 3HB  ALA A  93       7.881   2.307 -12.165  1.00  0.65           H  
ATOM   1393  N   ILE A  94      10.434   3.341 -12.841  1.00  0.66           N  
ATOM   1394  CA  ILE A  94      11.453   4.238 -12.354  1.00  0.66           C  
ATOM   1395  C   ILE A  94      12.469   4.514 -13.447  1.00  0.66           C  
ATOM   1396  O   ILE A  94      12.797   5.670 -13.728  1.00  0.66           O  
ATOM   1397  CB  ILE A  94      12.154   3.643 -11.127  1.00  0.66           C  
ATOM   1398  CG1 ILE A  94      11.182   3.520  -9.934  1.00  0.66           C  
ATOM   1399  CG2 ILE A  94      13.257   4.510 -10.744  1.00  0.66           C  
ATOM   1400  CD1 ILE A  94      11.697   2.681  -8.812  1.00  0.66           C  
ATOM   1401  H   ILE A  94      10.360   2.405 -12.443  1.00  0.66           H  
ATOM   1402  HA  ILE A  94      10.985   5.170 -12.079  1.00  0.66           H  
ATOM   1403  HB  ILE A  94      12.525   2.643 -11.367  1.00  0.66           H  
ATOM   1404 1HG1 ILE A  94      10.994   4.478  -9.530  1.00  0.66           H  
ATOM   1405 2HG1 ILE A  94      10.254   3.105 -10.284  1.00  0.66           H  
ATOM   1406 1HG2 ILE A  94      13.748   4.079  -9.881  1.00  0.66           H  
ATOM   1407 2HG2 ILE A  94      13.943   4.574 -11.583  1.00  0.66           H  
ATOM   1408 3HG2 ILE A  94      12.884   5.502 -10.496  1.00  0.66           H  
ATOM   1409 1HD1 ILE A  94      10.952   2.651  -8.017  1.00  0.66           H  
ATOM   1410 2HD1 ILE A  94      11.882   1.676  -9.177  1.00  0.66           H  
ATOM   1411 3HD1 ILE A  94      12.624   3.108  -8.431  1.00  0.66           H  
ATOM   1412  N   SER A  95      12.927   3.454 -14.116  1.00  0.69           N  
ATOM   1413  CA  SER A  95      13.925   3.587 -15.165  1.00  0.69           C  
ATOM   1414  C   SER A  95      13.434   4.458 -16.304  1.00  0.69           C  
ATOM   1415  O   SER A  95      14.152   5.339 -16.786  1.00  0.69           O  
ATOM   1416  CB  SER A  95      14.236   2.225 -15.727  1.00  0.69           C  
ATOM   1417  OG  SER A  95      14.791   1.433 -14.761  1.00  0.69           O  
ATOM   1418  H   SER A  95      12.605   2.517 -13.869  1.00  0.69           H  
ATOM   1419  HA  SER A  95      14.824   4.028 -14.738  1.00  0.69           H  
ATOM   1420 1HB  SER A  95      13.321   1.765 -16.097  1.00  0.69           H  
ATOM   1421 2HB  SER A  95      14.918   2.319 -16.562  1.00  0.69           H  
ATOM   1422  HG  SER A  95      14.050   1.218 -14.142  1.00  0.69           H  
ATOM   1423  N   ARG A  96      12.181   4.261 -16.726  1.00  0.73           N  
ATOM   1424  CA  ARG A  96      11.662   5.077 -17.806  1.00  0.73           C  
ATOM   1425  C   ARG A  96      11.547   6.534 -17.396  1.00  0.73           C  
ATOM   1426  O   ARG A  96      12.038   7.427 -18.090  1.00  0.73           O  
ATOM   1427  CB  ARG A  96      10.276   4.600 -18.229  1.00  0.73           C  
ATOM   1428  CG  ARG A  96      10.188   3.292 -19.020  1.00  0.73           C  
ATOM   1429  CD  ARG A  96       8.811   3.132 -19.585  1.00  0.73           C  
ATOM   1430  NE  ARG A  96       7.813   2.945 -18.528  1.00  0.73           N  
ATOM   1431  CZ  ARG A  96       7.405   1.752 -18.047  1.00  0.73           C  
ATOM   1432  NH1 ARG A  96       7.875   0.621 -18.579  1.00  0.73           N  
ATOM   1433  NH2 ARG A  96       6.536   1.743 -17.054  1.00  0.73           N  
ATOM   1434  H   ARG A  96      11.601   3.530 -16.315  1.00  0.73           H  
ATOM   1435  HA  ARG A  96      12.342   5.001 -18.654  1.00  0.73           H  
ATOM   1436 1HB  ARG A  96       9.671   4.457 -17.327  1.00  0.73           H  
ATOM   1437 2HB  ARG A  96       9.791   5.376 -18.817  1.00  0.73           H  
ATOM   1438 1HG  ARG A  96      10.905   3.309 -19.839  1.00  0.73           H  
ATOM   1439 2HG  ARG A  96      10.398   2.447 -18.370  1.00  0.73           H  
ATOM   1440 1HD  ARG A  96       8.544   4.024 -20.148  1.00  0.73           H  
ATOM   1441 2HD  ARG A  96       8.782   2.264 -20.240  1.00  0.73           H  
ATOM   1442  HE  ARG A  96       7.427   3.779 -18.081  1.00  0.73           H  
ATOM   1443 1HH1 ARG A  96       8.540   0.670 -19.334  1.00  0.73           H  
ATOM   1444 2HH1 ARG A  96       7.595  -0.321 -18.231  1.00  0.73           H  
ATOM   1445 1HH2 ARG A  96       6.216   2.654 -16.651  1.00  0.73           H  
ATOM   1446 2HH2 ARG A  96       6.209   0.871 -16.668  1.00  0.73           H  
ATOM   1447  N   SER A  97      11.002   6.775 -16.205  1.00  0.79           N  
ATOM   1448  CA  SER A  97      10.768   8.131 -15.747  1.00  0.79           C  
ATOM   1449  C   SER A  97      12.051   8.931 -15.597  1.00  0.79           C  
ATOM   1450  O   SER A  97      12.100  10.108 -15.971  1.00  0.79           O  
ATOM   1451  CB  SER A  97      10.069   8.078 -14.419  1.00  0.79           C  
ATOM   1452  OG  SER A  97       8.801   7.490 -14.539  1.00  0.79           O  
ATOM   1453  H   SER A  97      10.663   6.008 -15.622  1.00  0.79           H  
ATOM   1454  HA  SER A  97      10.129   8.632 -16.472  1.00  0.79           H  
ATOM   1455 1HB  SER A  97      10.672   7.503 -13.720  1.00  0.79           H  
ATOM   1456 2HB  SER A  97       9.971   9.087 -14.019  1.00  0.79           H  
ATOM   1457  HG  SER A  97       8.966   6.517 -14.630  1.00  0.79           H  
ATOM   1458  N   LEU A  98      13.092   8.282 -15.075  1.00  0.86           N  
ATOM   1459  CA  LEU A  98      14.359   8.937 -14.804  1.00  0.86           C  
ATOM   1460  C   LEU A  98      15.409   8.770 -15.906  1.00  0.86           C  
ATOM   1461  O   LEU A  98      16.553   9.186 -15.722  1.00  0.86           O  
ATOM   1462  CB  LEU A  98      14.915   8.425 -13.477  1.00  0.86           C  
ATOM   1463  CG  LEU A  98      13.996   8.695 -12.257  1.00  0.86           C  
ATOM   1464  CD1 LEU A  98      14.632   8.136 -11.014  1.00  0.86           C  
ATOM   1465  CD2 LEU A  98      13.743  10.174 -12.145  1.00  0.86           C  
ATOM   1466  H   LEU A  98      12.981   7.306 -14.799  1.00  0.86           H  
ATOM   1467  HA  LEU A  98      14.166   9.988 -14.675  1.00  0.86           H  
ATOM   1468 1HB  LEU A  98      15.061   7.344 -13.554  1.00  0.86           H  
ATOM   1469 2HB  LEU A  98      15.880   8.896 -13.289  1.00  0.86           H  
ATOM   1470  HG  LEU A  98      13.046   8.176 -12.405  1.00  0.86           H  
ATOM   1471 1HD1 LEU A  98      13.986   8.299 -10.163  1.00  0.86           H  
ATOM   1472 2HD1 LEU A  98      14.778   7.085 -11.154  1.00  0.86           H  
ATOM   1473 3HD1 LEU A  98      15.592   8.624 -10.841  1.00  0.86           H  
ATOM   1474 1HD2 LEU A  98      13.093  10.397 -11.315  1.00  0.86           H  
ATOM   1475 2HD2 LEU A  98      14.673  10.679 -12.001  1.00  0.86           H  
ATOM   1476 3HD2 LEU A  98      13.285  10.504 -13.063  1.00  0.86           H  
ATOM   1477  N   ASP A  99      15.045   8.151 -17.038  1.00  0.95           N  
ATOM   1478  CA  ASP A  99      15.995   7.880 -18.128  1.00  0.95           C  
ATOM   1479  C   ASP A  99      17.234   7.142 -17.615  1.00  0.95           C  
ATOM   1480  O   ASP A  99      18.369   7.495 -17.959  1.00  0.95           O  
ATOM   1481  CB  ASP A  99      16.436   9.173 -18.830  1.00  0.95           C  
ATOM   1482  CG  ASP A  99      17.096   8.931 -20.215  1.00  0.95           C  
ATOM   1483  OD1 ASP A  99      16.738   7.974 -20.863  1.00  0.95           O  
ATOM   1484  OD2 ASP A  99      17.964   9.696 -20.589  1.00  0.95           O  
ATOM   1485  H   ASP A  99      14.076   7.857 -17.172  1.00  0.95           H  
ATOM   1486  HA  ASP A  99      15.495   7.235 -18.855  1.00  0.95           H  
ATOM   1487 1HB  ASP A  99      15.570   9.821 -18.963  1.00  0.95           H  
ATOM   1488 2HB  ASP A  99      17.148   9.706 -18.197  1.00  0.95           H  
ATOM   1489  N   ALA A 100      17.021   6.129 -16.784  1.00  1.03           N  
ATOM   1490  CA  ALA A 100      18.120   5.369 -16.216  1.00  1.03           C  
ATOM   1491  C   ALA A 100      18.098   3.942 -16.769  1.00  1.03           C  
ATOM   1492  O   ALA A 100      17.040   3.478 -17.182  1.00  1.03           O  
ATOM   1493  CB  ALA A 100      18.028   5.372 -14.697  1.00  1.03           C  
ATOM   1494  H   ALA A 100      16.052   5.879 -16.574  1.00  1.03           H  
ATOM   1495  HA  ALA A 100      19.039   5.864 -16.496  1.00  1.03           H  
ATOM   1496 1HB  ALA A 100      18.868   4.822 -14.274  1.00  1.03           H  
ATOM   1497 2HB  ALA A 100      18.047   6.402 -14.336  1.00  1.03           H  
ATOM   1498 3HB  ALA A 100      17.099   4.899 -14.390  1.00  1.03           H  
ATOM   1499  N   PRO A 101      19.236   3.252 -16.900  1.00  1.09           N  
ATOM   1500  CA  PRO A 101      19.301   1.841 -17.222  1.00  1.09           C  
ATOM   1501  C   PRO A 101      18.568   1.026 -16.164  1.00  1.09           C  
ATOM   1502  O   PRO A 101      18.727   1.277 -14.963  1.00  1.09           O  
ATOM   1503  CB  PRO A 101      20.806   1.567 -17.208  1.00  1.09           C  
ATOM   1504  CG  PRO A 101      21.448   2.903 -17.499  1.00  1.09           C  
ATOM   1505  CD  PRO A 101      20.552   3.922 -16.829  1.00  1.09           C  
ATOM   1506  HA  PRO A 101      18.867   1.673 -18.220  1.00  1.09           H  
ATOM   1507 1HB  PRO A 101      21.094   1.186 -16.224  1.00  1.09           H  
ATOM   1508 2HB  PRO A 101      21.058   0.794 -17.948  1.00  1.09           H  
ATOM   1509 1HG  PRO A 101      22.479   2.924 -17.105  1.00  1.09           H  
ATOM   1510 2HG  PRO A 101      21.522   3.057 -18.587  1.00  1.09           H  
ATOM   1511 1HD  PRO A 101      20.853   4.104 -15.784  1.00  1.09           H  
ATOM   1512 2HD  PRO A 101      20.592   4.827 -17.451  1.00  1.09           H  
ATOM   1513  N   LEU A 102      17.903  -0.052 -16.586  1.00  1.10           N  
ATOM   1514  CA  LEU A 102      17.190  -0.920 -15.643  1.00  1.10           C  
ATOM   1515  C   LEU A 102      18.139  -1.511 -14.618  1.00  1.10           C  
ATOM   1516  O   LEU A 102      17.808  -1.630 -13.441  1.00  1.10           O  
ATOM   1517  CB  LEU A 102      16.520  -2.085 -16.396  1.00  1.10           C  
ATOM   1518  CG  LEU A 102      15.315  -1.766 -17.288  1.00  1.10           C  
ATOM   1519  CD1 LEU A 102      14.979  -2.977 -18.143  1.00  1.10           C  
ATOM   1520  CD2 LEU A 102      14.123  -1.460 -16.418  1.00  1.10           C  
ATOM   1521  H   LEU A 102      17.830  -0.235 -17.577  1.00  1.10           H  
ATOM   1522  HA  LEU A 102      16.437  -0.336 -15.123  1.00  1.10           H  
ATOM   1523 1HB  LEU A 102      17.269  -2.564 -17.022  1.00  1.10           H  
ATOM   1524 2HB  LEU A 102      16.187  -2.814 -15.657  1.00  1.10           H  
ATOM   1525  HG  LEU A 102      15.545  -0.915 -17.931  1.00  1.10           H  
ATOM   1526 1HD1 LEU A 102      14.114  -2.750 -18.769  1.00  1.10           H  
ATOM   1527 2HD1 LEU A 102      15.830  -3.223 -18.777  1.00  1.10           H  
ATOM   1528 3HD1 LEU A 102      14.746  -3.824 -17.499  1.00  1.10           H  
ATOM   1529 1HD2 LEU A 102      13.275  -1.239 -17.056  1.00  1.10           H  
ATOM   1530 2HD2 LEU A 102      13.892  -2.319 -15.786  1.00  1.10           H  
ATOM   1531 3HD2 LEU A 102      14.335  -0.627 -15.801  1.00  1.10           H  
ATOM   1532  N   LYS A 103      19.350  -1.833 -15.059  1.00  1.06           N  
ATOM   1533  CA  LYS A 103      20.361  -2.431 -14.199  1.00  1.06           C  
ATOM   1534  C   LYS A 103      20.761  -1.557 -13.012  1.00  1.06           C  
ATOM   1535  O   LYS A 103      21.338  -2.061 -12.049  1.00  1.06           O  
ATOM   1536  CB  LYS A 103      21.618  -2.771 -15.006  1.00  1.06           C  
ATOM   1537  CG  LYS A 103      22.430  -1.557 -15.519  1.00  1.06           C  
ATOM   1538  CD  LYS A 103      23.692  -2.000 -16.283  1.00  1.06           C  
ATOM   1539  CE  LYS A 103      24.505  -0.802 -16.855  1.00  1.06           C  
ATOM   1540  NZ  LYS A 103      25.097   0.074 -15.777  1.00  1.06           N  
ATOM   1541  H   LYS A 103      19.564  -1.679 -16.033  1.00  1.06           H  
ATOM   1542  HA  LYS A 103      19.950  -3.357 -13.796  1.00  1.06           H  
ATOM   1543 1HB  LYS A 103      22.284  -3.375 -14.391  1.00  1.06           H  
ATOM   1544 2HB  LYS A 103      21.339  -3.373 -15.870  1.00  1.06           H  
ATOM   1545 1HG  LYS A 103      21.805  -0.989 -16.188  1.00  1.06           H  
ATOM   1546 2HG  LYS A 103      22.726  -0.918 -14.687  1.00  1.06           H  
ATOM   1547 1HD  LYS A 103      24.336  -2.562 -15.606  1.00  1.06           H  
ATOM   1548 2HD  LYS A 103      23.405  -2.654 -17.107  1.00  1.06           H  
ATOM   1549 1HE  LYS A 103      25.316  -1.193 -17.467  1.00  1.06           H  
ATOM   1550 2HE  LYS A 103      23.853  -0.192 -17.480  1.00  1.06           H  
ATOM   1551 1HZ  LYS A 103      25.638   0.853 -16.204  1.00  1.06           H  
ATOM   1552 2HZ  LYS A 103      24.354   0.462 -15.211  1.00  1.06           H  
ATOM   1553 3HZ  LYS A 103      25.717  -0.454 -15.186  1.00  1.06           H  
ATOM   1554  N   SER A 104      20.517  -0.244 -13.093  1.00  0.98           N  
ATOM   1555  CA  SER A 104      20.898   0.631 -12.004  1.00  0.98           C  
ATOM   1556  C   SER A 104      19.789   0.771 -10.970  1.00  0.98           C  
ATOM   1557  O   SER A 104      20.031   1.265  -9.869  1.00  0.98           O  
ATOM   1558  CB  SER A 104      21.299   1.997 -12.537  1.00  0.98           C  
ATOM   1559  OG  SER A 104      20.209   2.715 -13.069  1.00  0.98           O  
ATOM   1560  H   SER A 104      20.015   0.149 -13.886  1.00  0.98           H  
ATOM   1561  HA  SER A 104      21.767   0.200 -11.506  1.00  0.98           H  
ATOM   1562 1HB  SER A 104      21.786   2.569 -11.756  1.00  0.98           H  
ATOM   1563 2HB  SER A 104      22.038   1.850 -13.322  1.00  0.98           H  
ATOM   1564  HG  SER A 104      19.691   2.078 -13.625  1.00  0.98           H  
ATOM   1565  N   VAL A 105      18.573   0.334 -11.288  1.00  0.88           N  
ATOM   1566  CA  VAL A 105      17.500   0.559 -10.334  1.00  0.88           C  
ATOM   1567  C   VAL A 105      17.466  -0.580  -9.337  1.00  0.88           C  
ATOM   1568  O   VAL A 105      17.398  -1.751  -9.714  1.00  0.88           O  
ATOM   1569  CB  VAL A 105      16.122   0.659 -11.012  1.00  0.88           C  
ATOM   1570  CG1 VAL A 105      15.046   0.865  -9.926  1.00  0.88           C  
ATOM   1571  CG2 VAL A 105      16.096   1.770 -12.037  1.00  0.88           C  
ATOM   1572  H   VAL A 105      18.387  -0.151 -12.166  1.00  0.88           H  
ATOM   1573  HA  VAL A 105      17.690   1.489  -9.796  1.00  0.88           H  
ATOM   1574  HB  VAL A 105      15.897  -0.284 -11.516  1.00  0.88           H  
ATOM   1575 1HG1 VAL A 105      14.079   0.918 -10.392  1.00  0.88           H  
ATOM   1576 2HG1 VAL A 105      15.069   0.038  -9.235  1.00  0.88           H  
ATOM   1577 3HG1 VAL A 105      15.231   1.783  -9.383  1.00  0.88           H  
ATOM   1578 1HG2 VAL A 105      15.110   1.803 -12.465  1.00  0.88           H  
ATOM   1579 2HG2 VAL A 105      16.304   2.694 -11.595  1.00  0.88           H  
ATOM   1580 3HG2 VAL A 105      16.841   1.571 -12.818  1.00  0.88           H  
ATOM   1581  N   ARG A 106      17.511  -0.240  -8.060  1.00  0.79           N  
ATOM   1582  CA  ARG A 106      17.486  -1.261  -7.024  1.00  0.79           C  
ATOM   1583  C   ARG A 106      16.196  -1.132  -6.243  1.00  0.79           C  
ATOM   1584  O   ARG A 106      15.859  -0.025  -5.823  1.00  0.79           O  
ATOM   1585  CB  ARG A 106      18.672  -1.075  -6.099  1.00  0.79           C  
ATOM   1586  CG  ARG A 106      20.050  -1.279  -6.744  1.00  0.79           C  
ATOM   1587  CD  ARG A 106      21.165  -0.871  -5.820  1.00  0.79           C  
ATOM   1588  NE  ARG A 106      22.490  -1.239  -6.344  1.00  0.79           N  
ATOM   1589  CZ  ARG A 106      23.244  -0.516  -7.218  1.00  0.79           C  
ATOM   1590  NH1 ARG A 106      22.835   0.634  -7.710  1.00  0.79           N  
ATOM   1591  NH2 ARG A 106      24.421  -0.988  -7.597  1.00  0.79           N  
ATOM   1592  H   ARG A 106      17.575   0.754  -7.817  1.00  0.79           H  
ATOM   1593  HA  ARG A 106      17.532  -2.248  -7.483  1.00  0.79           H  
ATOM   1594 1HB  ARG A 106      18.642  -0.085  -5.678  1.00  0.79           H  
ATOM   1595 2HB  ARG A 106      18.595  -1.783  -5.282  1.00  0.79           H  
ATOM   1596 1HG  ARG A 106      20.178  -2.330  -7.005  1.00  0.79           H  
ATOM   1597 2HG  ARG A 106      20.120  -0.669  -7.652  1.00  0.79           H  
ATOM   1598 1HD  ARG A 106      21.141   0.213  -5.691  1.00  0.79           H  
ATOM   1599 2HD  ARG A 106      21.032  -1.355  -4.852  1.00  0.79           H  
ATOM   1600  HE  ARG A 106      22.881  -2.114  -6.019  1.00  0.79           H  
ATOM   1601 1HH1 ARG A 106      21.938   1.030  -7.450  1.00  0.79           H  
ATOM   1602 2HH1 ARG A 106      23.431   1.122  -8.373  1.00  0.79           H  
ATOM   1603 1HH2 ARG A 106      24.755  -1.869  -7.232  1.00  0.79           H  
ATOM   1604 2HH2 ARG A 106      24.979  -0.469  -8.261  1.00  0.79           H  
ATOM   1605  N   ILE A 107      15.461  -2.235  -6.094  1.00  0.73           N  
ATOM   1606  CA  ILE A 107      14.199  -2.193  -5.365  1.00  0.73           C  
ATOM   1607  C   ILE A 107      14.137  -3.255  -4.291  1.00  0.73           C  
ATOM   1608  O   ILE A 107      14.390  -4.434  -4.549  1.00  0.73           O  
ATOM   1609  CB  ILE A 107      12.977  -2.365  -6.277  1.00  0.73           C  
ATOM   1610  CG1 ILE A 107      12.987  -1.314  -7.316  1.00  0.73           C  
ATOM   1611  CG2 ILE A 107      11.662  -2.311  -5.461  1.00  0.73           C  
ATOM   1612  CD1 ILE A 107      11.902  -1.436  -8.216  1.00  0.73           C  
ATOM   1613  H   ILE A 107      15.789  -3.110  -6.479  1.00  0.73           H  
ATOM   1614  HA  ILE A 107      14.116  -1.227  -4.885  1.00  0.73           H  
ATOM   1615  HB  ILE A 107      13.049  -3.304  -6.768  1.00  0.73           H  
ATOM   1616 1HG1 ILE A 107      12.972  -0.363  -6.871  1.00  0.73           H  
ATOM   1617 2HG1 ILE A 107      13.893  -1.405  -7.895  1.00  0.73           H  
ATOM   1618 1HG2 ILE A 107      10.814  -2.441  -6.129  1.00  0.73           H  
ATOM   1619 2HG2 ILE A 107      11.649  -3.103  -4.716  1.00  0.73           H  
ATOM   1620 3HG2 ILE A 107      11.583  -1.346  -4.958  1.00  0.73           H  
ATOM   1621 1HD1 ILE A 107      11.972  -0.657  -8.940  1.00  0.73           H  
ATOM   1622 2HD1 ILE A 107      11.930  -2.404  -8.700  1.00  0.73           H  
ATOM   1623 3HD1 ILE A 107      10.991  -1.334  -7.655  1.00  0.73           H  
ATOM   1624  N   PHE A 108      13.787  -2.832  -3.091  1.00  0.69           N  
ATOM   1625  CA  PHE A 108      13.675  -3.757  -1.986  1.00  0.69           C  
ATOM   1626  C   PHE A 108      12.246  -3.743  -1.471  1.00  0.69           C  
ATOM   1627  O   PHE A 108      11.587  -2.702  -1.521  1.00  0.69           O  
ATOM   1628  CB  PHE A 108      14.636  -3.320  -0.889  1.00  0.69           C  
ATOM   1629  CG  PHE A 108      16.055  -3.267  -1.381  1.00  0.69           C  
ATOM   1630  CD1 PHE A 108      16.526  -2.104  -1.999  1.00  0.69           C  
ATOM   1631  CD2 PHE A 108      16.911  -4.345  -1.260  1.00  0.69           C  
ATOM   1632  CE1 PHE A 108      17.819  -2.031  -2.474  1.00  0.69           C  
ATOM   1633  CE2 PHE A 108      18.209  -4.269  -1.738  1.00  0.69           C  
ATOM   1634  CZ  PHE A 108      18.660  -3.109  -2.346  1.00  0.69           C  
ATOM   1635  H   PHE A 108      13.621  -1.834  -2.953  1.00  0.69           H  
ATOM   1636  HA  PHE A 108      13.923  -4.763  -2.323  1.00  0.69           H  
ATOM   1637 1HB  PHE A 108      14.357  -2.328  -0.528  1.00  0.69           H  
ATOM   1638 2HB  PHE A 108      14.581  -4.012  -0.049  1.00  0.69           H  
ATOM   1639  HD1 PHE A 108      15.853  -1.244  -2.105  1.00  0.69           H  
ATOM   1640  HD2 PHE A 108      16.555  -5.260  -0.785  1.00  0.69           H  
ATOM   1641  HE1 PHE A 108      18.173  -1.125  -2.948  1.00  0.69           H  
ATOM   1642  HE2 PHE A 108      18.876  -5.124  -1.639  1.00  0.69           H  
ATOM   1643  HZ  PHE A 108      19.681  -3.052  -2.721  1.00  0.69           H  
ATOM   1644  N   ILE A 109      11.773  -4.887  -0.995  1.00  0.67           N  
ATOM   1645  CA  ILE A 109      10.440  -4.979  -0.411  1.00  0.67           C  
ATOM   1646  C   ILE A 109      10.483  -5.442   1.032  1.00  0.67           C  
ATOM   1647  O   ILE A 109      11.126  -6.444   1.360  1.00  0.67           O  
ATOM   1648  CB  ILE A 109       9.508  -5.909  -1.207  1.00  0.67           C  
ATOM   1649  CG1 ILE A 109       9.273  -5.398  -2.616  1.00  0.67           C  
ATOM   1650  CG2 ILE A 109       8.177  -6.042  -0.516  1.00  0.67           C  
ATOM   1651  CD1 ILE A 109       8.537  -6.394  -3.455  1.00  0.67           C  
ATOM   1652  H   ILE A 109      12.359  -5.711  -1.015  1.00  0.67           H  
ATOM   1653  HA  ILE A 109       9.993  -3.988  -0.424  1.00  0.67           H  
ATOM   1654  HB  ILE A 109       9.965  -6.894  -1.285  1.00  0.67           H  
ATOM   1655 1HG1 ILE A 109       8.675  -4.503  -2.559  1.00  0.67           H  
ATOM   1656 2HG1 ILE A 109      10.217  -5.156  -3.101  1.00  0.67           H  
ATOM   1657 1HG2 ILE A 109       7.559  -6.710  -1.097  1.00  0.67           H  
ATOM   1658 2HG2 ILE A 109       8.305  -6.450   0.484  1.00  0.67           H  
ATOM   1659 3HG2 ILE A 109       7.703  -5.058  -0.450  1.00  0.67           H  
ATOM   1660 1HD1 ILE A 109       8.348  -5.980  -4.435  1.00  0.67           H  
ATOM   1661 2HD1 ILE A 109       9.125  -7.303  -3.549  1.00  0.67           H  
ATOM   1662 3HD1 ILE A 109       7.594  -6.632  -2.982  1.00  0.67           H  
ATOM   1663  N   THR A 110       9.799  -4.700   1.887  1.00  0.69           N  
ATOM   1664  CA  THR A 110       9.713  -5.022   3.296  1.00  0.69           C  
ATOM   1665  C   THR A 110       8.281  -5.349   3.691  1.00  0.69           C  
ATOM   1666  O   THR A 110       7.382  -4.525   3.514  1.00  0.69           O  
ATOM   1667  CB  THR A 110      10.226  -3.840   4.156  1.00  0.69           C  
ATOM   1668  OG1 THR A 110      11.614  -3.578   3.839  1.00  0.69           O  
ATOM   1669  CG2 THR A 110      10.070  -4.155   5.642  1.00  0.69           C  
ATOM   1670  H   THR A 110       9.299  -3.888   1.526  1.00  0.69           H  
ATOM   1671  HA  THR A 110      10.329  -5.899   3.497  1.00  0.69           H  
ATOM   1672  HB  THR A 110       9.639  -2.945   3.922  1.00  0.69           H  
ATOM   1673  HG1 THR A 110      12.107  -4.408   3.887  1.00  0.69           H  
ATOM   1674 1HG2 THR A 110      10.425  -3.312   6.231  1.00  0.69           H  
ATOM   1675 2HG2 THR A 110       9.019  -4.337   5.870  1.00  0.69           H  
ATOM   1676 3HG2 THR A 110      10.650  -5.042   5.888  1.00  0.69           H  
ATOM   1677  N   GLU A 111       8.065  -6.548   4.228  1.00  0.73           N  
ATOM   1678  CA  GLU A 111       6.726  -6.917   4.670  1.00  0.73           C  
ATOM   1679  C   GLU A 111       6.550  -6.547   6.137  1.00  0.73           C  
ATOM   1680  O   GLU A 111       7.421  -6.831   6.962  1.00  0.73           O  
ATOM   1681  CB  GLU A 111       6.442  -8.408   4.466  1.00  0.73           C  
ATOM   1682  CG  GLU A 111       6.302  -8.898   3.019  1.00  0.73           C  
ATOM   1683  CD  GLU A 111       6.001 -10.417   2.876  1.00  0.73           C  
ATOM   1684  OE1 GLU A 111       4.893 -10.873   3.166  1.00  0.73           O  
ATOM   1685  OE2 GLU A 111       6.907 -11.115   2.471  1.00  0.73           O  
ATOM   1686  H   GLU A 111       8.833  -7.194   4.338  1.00  0.73           H  
ATOM   1687  HA  GLU A 111       5.999  -6.356   4.092  1.00  0.73           H  
ATOM   1688 1HB  GLU A 111       7.221  -8.995   4.948  1.00  0.73           H  
ATOM   1689 2HB  GLU A 111       5.528  -8.632   4.963  1.00  0.73           H  
ATOM   1690 1HG  GLU A 111       5.464  -8.378   2.596  1.00  0.73           H  
ATOM   1691 2HG  GLU A 111       7.193  -8.634   2.449  1.00  0.73           H  
ATOM   1692  N   ILE A 112       5.421  -5.925   6.452  1.00  0.78           N  
ATOM   1693  CA  ILE A 112       5.102  -5.512   7.811  1.00  0.78           C  
ATOM   1694  C   ILE A 112       3.795  -6.145   8.285  1.00  0.78           C  
ATOM   1695  O   ILE A 112       2.785  -6.116   7.581  1.00  0.78           O  
ATOM   1696  CB  ILE A 112       5.009  -3.978   7.879  1.00  0.78           C  
ATOM   1697  CG1 ILE A 112       6.348  -3.359   7.443  1.00  0.78           C  
ATOM   1698  CG2 ILE A 112       4.664  -3.536   9.287  1.00  0.78           C  
ATOM   1699  CD1 ILE A 112       6.292  -1.871   7.248  1.00  0.78           C  
ATOM   1700  H   ILE A 112       4.778  -5.690   5.698  1.00  0.78           H  
ATOM   1701  HA  ILE A 112       5.899  -5.844   8.475  1.00  0.78           H  
ATOM   1702  HB  ILE A 112       4.242  -3.629   7.184  1.00  0.78           H  
ATOM   1703 1HG1 ILE A 112       7.107  -3.593   8.186  1.00  0.78           H  
ATOM   1704 2HG1 ILE A 112       6.647  -3.791   6.491  1.00  0.78           H  
ATOM   1705 1HG2 ILE A 112       4.603  -2.452   9.328  1.00  0.78           H  
ATOM   1706 2HG2 ILE A 112       3.713  -3.961   9.573  1.00  0.78           H  
ATOM   1707 3HG2 ILE A 112       5.437  -3.881   9.976  1.00  0.78           H  
ATOM   1708 1HD1 ILE A 112       7.271  -1.508   6.929  1.00  0.78           H  
ATOM   1709 2HD1 ILE A 112       5.551  -1.637   6.485  1.00  0.78           H  
ATOM   1710 3HD1 ILE A 112       6.014  -1.389   8.183  1.00  0.78           H  
ATOM   1711  N   ALA A 113       3.804  -6.755   9.456  1.00  0.85           N  
ATOM   1712  CA  ALA A 113       2.581  -7.368   9.955  1.00  0.85           C  
ATOM   1713  C   ALA A 113       1.504  -6.319  10.190  1.00  0.85           C  
ATOM   1714  O   ALA A 113       1.800  -5.204  10.628  1.00  0.85           O  
ATOM   1715  CB  ALA A 113       2.830  -8.122  11.249  1.00  0.85           C  
ATOM   1716  H   ALA A 113       4.654  -6.794  10.008  1.00  0.85           H  
ATOM   1717  HA  ALA A 113       2.225  -8.070   9.202  1.00  0.85           H  
ATOM   1718 1HB  ALA A 113       1.909  -8.591  11.579  1.00  0.85           H  
ATOM   1719 2HB  ALA A 113       3.587  -8.890  11.088  1.00  0.85           H  
ATOM   1720 3HB  ALA A 113       3.171  -7.437  12.002  1.00  0.85           H  
ATOM   1721  N   LYS A 114       0.243  -6.703   9.993  1.00  0.94           N  
ATOM   1722  CA  LYS A 114      -0.899  -5.823  10.272  1.00  0.94           C  
ATOM   1723  C   LYS A 114      -0.970  -5.445  11.761  1.00  0.94           C  
ATOM   1724  O   LYS A 114      -1.628  -4.474  12.148  1.00  0.94           O  
ATOM   1725  CB  LYS A 114      -2.206  -6.483   9.833  1.00  0.94           C  
ATOM   1726  CG  LYS A 114      -2.409  -6.576   8.333  1.00  0.94           C  
ATOM   1727  CD  LYS A 114      -3.794  -7.144   8.008  1.00  0.94           C  
ATOM   1728  CE  LYS A 114      -4.060  -7.215   6.502  1.00  0.94           C  
ATOM   1729  NZ  LYS A 114      -3.224  -8.264   5.836  1.00  0.94           N  
ATOM   1730  H   LYS A 114       0.070  -7.627   9.618  1.00  0.94           H  
ATOM   1731  HA  LYS A 114      -0.770  -4.903   9.699  1.00  0.94           H  
ATOM   1732 1HB  LYS A 114      -2.265  -7.489  10.248  1.00  0.94           H  
ATOM   1733 2HB  LYS A 114      -3.040  -5.920  10.232  1.00  0.94           H  
ATOM   1734 1HG  LYS A 114      -2.338  -5.574   7.931  1.00  0.94           H  
ATOM   1735 2HG  LYS A 114      -1.633  -7.195   7.879  1.00  0.94           H  
ATOM   1736 1HD  LYS A 114      -3.881  -8.145   8.431  1.00  0.94           H  
ATOM   1737 2HD  LYS A 114      -4.556  -6.509   8.466  1.00  0.94           H  
ATOM   1738 1HE  LYS A 114      -5.112  -7.443   6.338  1.00  0.94           H  
ATOM   1739 2HE  LYS A 114      -3.838  -6.249   6.054  1.00  0.94           H  
ATOM   1740 1HZ  LYS A 114      -3.422  -8.285   4.846  1.00  0.94           H  
ATOM   1741 2HZ  LYS A 114      -2.244  -8.052   5.975  1.00  0.94           H  
ATOM   1742 3HZ  LYS A 114      -3.428  -9.169   6.236  1.00  0.94           H  
ATOM   1743  N   GLY A 115      -0.328  -6.262  12.603  1.00  1.04           N  
ATOM   1744  CA  GLY A 115      -0.278  -6.035  14.041  1.00  1.04           C  
ATOM   1745  C   GLY A 115       0.852  -5.071  14.432  1.00  1.04           C  
ATOM   1746  O   GLY A 115       1.051  -4.797  15.617  1.00  1.04           O  
ATOM   1747  H   GLY A 115       0.165  -7.053  12.220  1.00  1.04           H  
ATOM   1748 1HA  GLY A 115      -1.235  -5.629  14.373  1.00  1.04           H  
ATOM   1749 2HA  GLY A 115      -0.140  -6.986  14.553  1.00  1.04           H  
ATOM   1750  N   HIS A 116       1.639  -4.621  13.447  1.00  1.15           N  
ATOM   1751  CA  HIS A 116       2.736  -3.682  13.669  1.00  1.15           C  
ATOM   1752  C   HIS A 116       2.370  -2.342  13.039  1.00  1.15           C  
ATOM   1753  O   HIS A 116       2.528  -1.277  13.638  1.00  1.15           O  
ATOM   1754  CB  HIS A 116       4.031  -4.172  13.011  1.00  1.15           C  
ATOM   1755  CG  HIS A 116       4.558  -5.471  13.530  1.00  1.15           C  
ATOM   1756  ND1 HIS A 116       5.544  -6.189  12.872  1.00  1.15           N  
ATOM   1757  CD2 HIS A 116       4.246  -6.193  14.633  1.00  1.15           C  
ATOM   1758  CE1 HIS A 116       5.804  -7.295  13.545  1.00  1.15           C  
ATOM   1759  NE2 HIS A 116       5.033  -7.321  14.616  1.00  1.15           N  
ATOM   1760  H   HIS A 116       1.461  -4.906  12.491  1.00  1.15           H  
ATOM   1761  HA  HIS A 116       2.902  -3.531  14.734  1.00  1.15           H  
ATOM   1762 1HB  HIS A 116       3.855  -4.301  11.954  1.00  1.15           H  
ATOM   1763 2HB  HIS A 116       4.804  -3.415  13.120  1.00  1.15           H  
ATOM   1764  HD2 HIS A 116       3.509  -5.935  15.392  1.00  1.15           H  
ATOM   1765  HE1 HIS A 116       6.532  -8.055  13.263  1.00  1.15           H  
ATOM   1766  HE2 HIS A 116       5.018  -8.050  15.316  1.00  1.15           H  
ATOM   1767  N   ALA A 117       1.896  -2.421  11.797  1.00  1.28           N  
ATOM   1768  CA  ALA A 117       1.516  -1.266  10.995  1.00  1.28           C  
ATOM   1769  C   ALA A 117       0.239  -0.642  11.517  1.00  1.28           C  
ATOM   1770  O   ALA A 117      -0.605  -1.337  12.080  1.00  1.28           O  
ATOM   1771  CB  ALA A 117       1.323  -1.670   9.552  1.00  1.28           C  
ATOM   1772  H   ALA A 117       1.803  -3.346  11.379  1.00  1.28           H  
ATOM   1773  HA  ALA A 117       2.310  -0.523  11.064  1.00  1.28           H  
ATOM   1774 1HB  ALA A 117       1.046  -0.800   8.960  1.00  1.28           H  
ATOM   1775 2HB  ALA A 117       2.229  -2.096   9.158  1.00  1.28           H  
ATOM   1776 3HB  ALA A 117       0.535  -2.415   9.512  1.00  1.28           H  
ATOM   1777  N   GLY A 118       0.053   0.647  11.261  1.00  1.39           N  
ATOM   1778  CA  GLY A 118      -1.171   1.309  11.681  1.00  1.39           C  
ATOM   1779  C   GLY A 118      -1.341   2.680  11.060  1.00  1.39           C  
ATOM   1780  O   GLY A 118      -0.473   3.164  10.330  1.00  1.39           O  
ATOM   1781  H   GLY A 118       0.771   1.178  10.791  1.00  1.39           H  
ATOM   1782 1HA  GLY A 118      -2.037   0.700  11.450  1.00  1.39           H  
ATOM   1783 2HA  GLY A 118      -1.152   1.415  12.765  1.00  1.39           H  
ATOM   1784  N   VAL A 119      -2.485   3.280  11.343  1.00  1.47           N  
ATOM   1785  CA  VAL A 119      -2.864   4.578  10.815  1.00  1.47           C  
ATOM   1786  C   VAL A 119      -3.698   5.326  11.838  1.00  1.47           C  
ATOM   1787  O   VAL A 119      -4.594   4.755  12.454  1.00  1.47           O  
ATOM   1788  CB  VAL A 119      -3.666   4.361   9.526  1.00  1.47           C  
ATOM   1789  CG1 VAL A 119      -4.882   3.528   9.840  1.00  1.47           C  
ATOM   1790  CG2 VAL A 119      -4.076   5.697   8.928  1.00  1.47           C  
ATOM   1791  H   VAL A 119      -3.114   2.789  11.976  1.00  1.47           H  
ATOM   1792  HA  VAL A 119      -1.962   5.149  10.595  1.00  1.47           H  
ATOM   1793  HB  VAL A 119      -3.052   3.811   8.812  1.00  1.47           H  
ATOM   1794 1HG1 VAL A 119      -5.444   3.356   8.926  1.00  1.47           H  
ATOM   1795 2HG1 VAL A 119      -4.569   2.574  10.263  1.00  1.47           H  
ATOM   1796 3HG1 VAL A 119      -5.509   4.054  10.559  1.00  1.47           H  
ATOM   1797 1HG2 VAL A 119      -4.640   5.525   8.012  1.00  1.47           H  
ATOM   1798 2HG2 VAL A 119      -4.698   6.242   9.634  1.00  1.47           H  
ATOM   1799 3HG2 VAL A 119      -3.186   6.282   8.700  1.00  1.47           H  
ATOM   1800  N   GLY A 120      -3.390   6.599  12.069  1.00  1.49           N  
ATOM   1801  CA  GLY A 120      -4.182   7.383  13.017  1.00  1.49           C  
ATOM   1802  C   GLY A 120      -3.875   6.951  14.452  1.00  1.49           C  
ATOM   1803  O   GLY A 120      -4.588   7.302  15.389  1.00  1.49           O  
ATOM   1804  H   GLY A 120      -2.633   7.034  11.560  1.00  1.49           H  
ATOM   1805 1HA  GLY A 120      -3.956   8.443  12.895  1.00  1.49           H  
ATOM   1806 2HA  GLY A 120      -5.243   7.250  12.808  1.00  1.49           H  
ATOM   1807  N   GLY A 121      -2.810   6.164  14.599  1.00  1.46           N  
ATOM   1808  CA  GLY A 121      -2.411   5.577  15.864  1.00  1.46           C  
ATOM   1809  C   GLY A 121      -3.004   4.171  16.069  1.00  1.46           C  
ATOM   1810  O   GLY A 121      -2.635   3.485  17.024  1.00  1.46           O  
ATOM   1811  H   GLY A 121      -2.269   5.946  13.778  1.00  1.46           H  
ATOM   1812 1HA  GLY A 121      -1.323   5.522  15.907  1.00  1.46           H  
ATOM   1813 2HA  GLY A 121      -2.728   6.226  16.679  1.00  1.46           H  
ATOM   1814  N   GLU A 122      -3.918   3.734  15.189  1.00  1.38           N  
ATOM   1815  CA  GLU A 122      -4.532   2.416  15.355  1.00  1.38           C  
ATOM   1816  C   GLU A 122      -3.915   1.361  14.443  1.00  1.38           C  
ATOM   1817  O   GLU A 122      -3.613   1.611  13.279  1.00  1.38           O  
ATOM   1818  CB  GLU A 122      -6.040   2.497  15.108  1.00  1.38           C  
ATOM   1819  CG  GLU A 122      -6.800   3.351  16.124  1.00  1.38           C  
ATOM   1820  CD  GLU A 122      -8.305   3.397  15.892  1.00  1.38           C  
ATOM   1821  OE1 GLU A 122      -8.770   2.838  14.927  1.00  1.38           O  
ATOM   1822  OE2 GLU A 122      -8.983   3.995  16.694  1.00  1.38           O  
ATOM   1823  H   GLU A 122      -4.198   4.308  14.395  1.00  1.38           H  
ATOM   1824  HA  GLU A 122      -4.378   2.094  16.385  1.00  1.38           H  
ATOM   1825 1HB  GLU A 122      -6.214   2.934  14.125  1.00  1.38           H  
ATOM   1826 2HB  GLU A 122      -6.469   1.494  15.109  1.00  1.38           H  
ATOM   1827 1HG  GLU A 122      -6.607   2.960  17.122  1.00  1.38           H  
ATOM   1828 2HG  GLU A 122      -6.402   4.367  16.081  1.00  1.38           H  
ATOM   1829  N   LEU A 123      -3.781   0.148  14.951  1.00  1.31           N  
ATOM   1830  CA  LEU A 123      -3.213  -0.937  14.158  1.00  1.31           C  
ATOM   1831  C   LEU A 123      -4.076  -1.319  12.973  1.00  1.31           C  
ATOM   1832  O   LEU A 123      -5.307  -1.355  13.070  1.00  1.31           O  
ATOM   1833  CB  LEU A 123      -2.971  -2.162  15.028  1.00  1.31           C  
ATOM   1834  CG  LEU A 123      -1.902  -1.992  16.080  1.00  1.31           C  
ATOM   1835  CD1 LEU A 123      -1.860  -3.237  16.943  1.00  1.31           C  
ATOM   1836  CD2 LEU A 123      -0.566  -1.746  15.370  1.00  1.31           C  
ATOM   1837  H   LEU A 123      -4.049  -0.020  15.911  1.00  1.31           H  
ATOM   1838  HA  LEU A 123      -2.249  -0.606  13.780  1.00  1.31           H  
ATOM   1839 1HB  LEU A 123      -3.900  -2.441  15.521  1.00  1.31           H  
ATOM   1840 2HB  LEU A 123      -2.663  -2.989  14.379  1.00  1.31           H  
ATOM   1841  HG  LEU A 123      -2.133  -1.143  16.721  1.00  1.31           H  
ATOM   1842 1HD1 LEU A 123      -1.087  -3.129  17.703  1.00  1.31           H  
ATOM   1843 2HD1 LEU A 123      -2.827  -3.380  17.424  1.00  1.31           H  
ATOM   1844 3HD1 LEU A 123      -1.633  -4.099  16.319  1.00  1.31           H  
ATOM   1845 1HD2 LEU A 123       0.233  -1.630  16.101  1.00  1.31           H  
ATOM   1846 2HD2 LEU A 123      -0.343  -2.585  14.725  1.00  1.31           H  
ATOM   1847 3HD2 LEU A 123      -0.632  -0.845  14.762  1.00  1.31           H  
ATOM   1848  N   LEU A 124      -3.439  -1.681  11.866  1.00  1.29           N  
ATOM   1849  CA  LEU A 124      -4.191  -2.079  10.681  1.00  1.29           C  
ATOM   1850  C   LEU A 124      -5.021  -3.327  10.951  1.00  1.29           C  
ATOM   1851  O   LEU A 124      -6.124  -3.482  10.428  1.00  1.29           O  
ATOM   1852  CB  LEU A 124      -3.287  -2.264   9.472  1.00  1.29           C  
ATOM   1853  CG  LEU A 124      -2.674  -0.980   8.964  1.00  1.29           C  
ATOM   1854  CD1 LEU A 124      -1.836  -1.271   7.794  1.00  1.29           C  
ATOM   1855  CD2 LEU A 124      -3.763   0.046   8.669  1.00  1.29           C  
ATOM   1856  H   LEU A 124      -2.418  -1.646  11.859  1.00  1.29           H  
ATOM   1857  HA  LEU A 124      -4.866  -1.273  10.435  1.00  1.29           H  
ATOM   1858 1HB  LEU A 124      -2.464  -2.925   9.759  1.00  1.29           H  
ATOM   1859 2HB  LEU A 124      -3.834  -2.728   8.687  1.00  1.29           H  
ATOM   1860  HG  LEU A 124      -2.025  -0.602   9.712  1.00  1.29           H  
ATOM   1861 1HD1 LEU A 124      -1.354  -0.357   7.448  1.00  1.29           H  
ATOM   1862 2HD1 LEU A 124      -1.097  -1.995   8.063  1.00  1.29           H  
ATOM   1863 3HD1 LEU A 124      -2.458  -1.666   7.014  1.00  1.29           H  
ATOM   1864 1HD2 LEU A 124      -3.304   0.975   8.327  1.00  1.29           H  
ATOM   1865 2HD2 LEU A 124      -4.424  -0.330   7.899  1.00  1.29           H  
ATOM   1866 3HD2 LEU A 124      -4.334   0.240   9.575  1.00  1.29           H  
ATOM   1867  N   SER A 125      -4.556  -4.164  11.875  1.00  1.34           N  
ATOM   1868  CA  SER A 125      -5.290  -5.358  12.291  1.00  1.34           C  
ATOM   1869  C   SER A 125      -6.666  -5.024  12.909  1.00  1.34           C  
ATOM   1870  O   SER A 125      -7.514  -5.909  13.035  1.00  1.34           O  
ATOM   1871  CB  SER A 125      -4.478  -6.140  13.305  1.00  1.34           C  
ATOM   1872  OG  SER A 125      -4.346  -5.427  14.500  1.00  1.34           O  
ATOM   1873  H   SER A 125      -3.619  -4.006  12.241  1.00  1.34           H  
ATOM   1874  HA  SER A 125      -5.454  -5.981  11.411  1.00  1.34           H  
ATOM   1875 1HB  SER A 125      -4.966  -7.093  13.501  1.00  1.34           H  
ATOM   1876 2HB  SER A 125      -3.499  -6.355  12.897  1.00  1.34           H  
ATOM   1877  HG  SER A 125      -5.237  -5.337  14.843  1.00  1.34           H  
ATOM   1878  N   LYS A 126      -6.872  -3.767  13.334  1.00  1.49           N  
ATOM   1879  CA  LYS A 126      -8.144  -3.317  13.897  1.00  1.49           C  
ATOM   1880  C   LYS A 126      -8.883  -2.401  12.906  1.00  1.49           C  
ATOM   1881  O   LYS A 126     -10.115  -2.367  12.877  1.00  1.49           O  
ATOM   1882  CB  LYS A 126      -7.919  -2.578  15.220  1.00  1.49           C  
ATOM   1883  CG  LYS A 126      -7.344  -3.459  16.338  1.00  1.49           C  
ATOM   1884  CD  LYS A 126      -7.209  -2.695  17.654  1.00  1.49           C  
ATOM   1885  CE  LYS A 126      -6.643  -3.588  18.757  1.00  1.49           C  
ATOM   1886  NZ  LYS A 126      -6.500  -2.859  20.050  1.00  1.49           N  
ATOM   1887  H   LYS A 126      -6.135  -3.078  13.226  1.00  1.49           H  
ATOM   1888  HA  LYS A 126      -8.773  -4.188  14.080  1.00  1.49           H  
ATOM   1889 1HB  LYS A 126      -7.224  -1.749  15.050  1.00  1.49           H  
ATOM   1890 2HB  LYS A 126      -8.860  -2.151  15.565  1.00  1.49           H  
ATOM   1891 1HG  LYS A 126      -7.992  -4.323  16.488  1.00  1.49           H  
ATOM   1892 2HG  LYS A 126      -6.358  -3.812  16.040  1.00  1.49           H  
ATOM   1893 1HD  LYS A 126      -6.545  -1.840  17.509  1.00  1.49           H  
ATOM   1894 2HD  LYS A 126      -8.188  -2.326  17.963  1.00  1.49           H  
ATOM   1895 1HE  LYS A 126      -7.311  -4.436  18.903  1.00  1.49           H  
ATOM   1896 2HE  LYS A 126      -5.663  -3.958  18.450  1.00  1.49           H  
ATOM   1897 1HZ  LYS A 126      -6.127  -3.484  20.751  1.00  1.49           H  
ATOM   1898 2HZ  LYS A 126      -5.874  -2.076  19.933  1.00  1.49           H  
ATOM   1899 3HZ  LYS A 126      -7.405  -2.523  20.348  1.00  1.49           H  
ATOM   1900  N   VAL A 127      -8.116  -1.654  12.105  1.00  1.76           N  
ATOM   1901  CA  VAL A 127      -8.655  -0.688  11.144  1.00  1.76           C  
ATOM   1902  C   VAL A 127      -9.182  -1.309   9.848  1.00  1.76           C  
ATOM   1903  O   VAL A 127     -10.209  -0.878   9.322  1.00  1.76           O  
ATOM   1904  CB  VAL A 127      -7.587   0.353  10.765  1.00  1.76           C  
ATOM   1905  CG1 VAL A 127      -8.105   1.255   9.670  1.00  1.76           C  
ATOM   1906  CG2 VAL A 127      -7.204   1.161  11.996  1.00  1.76           C  
ATOM   1907  H   VAL A 127      -7.107  -1.727  12.199  1.00  1.76           H  
ATOM   1908  HA  VAL A 127      -9.479  -0.165  11.630  1.00  1.76           H  
ATOM   1909  HB  VAL A 127      -6.729  -0.156  10.382  1.00  1.76           H  
ATOM   1910 1HG1 VAL A 127      -7.343   1.972   9.399  1.00  1.76           H  
ATOM   1911 2HG1 VAL A 127      -8.364   0.656   8.798  1.00  1.76           H  
ATOM   1912 3HG1 VAL A 127      -8.990   1.783  10.026  1.00  1.76           H  
ATOM   1913 1HG2 VAL A 127      -6.436   1.887  11.743  1.00  1.76           H  
ATOM   1914 2HG2 VAL A 127      -8.081   1.686  12.383  1.00  1.76           H  
ATOM   1915 3HG2 VAL A 127      -6.825   0.502  12.762  1.00  1.76           H  
ATOM   1916  N   LEU A 128      -8.444  -2.265   9.291  1.00  2.11           N  
ATOM   1917  CA  LEU A 128      -8.805  -2.858   8.011  1.00  2.11           C  
ATOM   1918  C   LEU A 128      -9.819  -3.981   8.162  1.00  2.11           C  
ATOM   1919  O   LEU A 128      -9.826  -4.674   9.177  1.00  2.11           O  
ATOM   1920  CB  LEU A 128      -7.563  -3.428   7.327  1.00  2.11           C  
ATOM   1921  CG  LEU A 128      -6.445  -2.439   7.057  1.00  2.11           C  
ATOM   1922  CD1 LEU A 128      -5.289  -3.181   6.398  1.00  2.11           C  
ATOM   1923  CD2 LEU A 128      -6.949  -1.298   6.204  1.00  2.11           C  
ATOM   1924  H   LEU A 128      -7.607  -2.600   9.762  1.00  2.11           H  
ATOM   1925  HA  LEU A 128      -9.241  -2.084   7.382  1.00  2.11           H  
ATOM   1926 1HB  LEU A 128      -7.155  -4.215   7.965  1.00  2.11           H  
ATOM   1927 2HB  LEU A 128      -7.857  -3.873   6.379  1.00  2.11           H  
ATOM   1928  HG  LEU A 128      -6.093  -2.038   8.006  1.00  2.11           H  
ATOM   1929 1HD1 LEU A 128      -4.472  -2.493   6.216  1.00  2.11           H  
ATOM   1930 2HD1 LEU A 128      -4.953  -3.985   7.053  1.00  2.11           H  
ATOM   1931 3HD1 LEU A 128      -5.620  -3.602   5.453  1.00  2.11           H  
ATOM   1932 1HD2 LEU A 128      -6.139  -0.589   6.028  1.00  2.11           H  
ATOM   1933 2HD2 LEU A 128      -7.307  -1.685   5.251  1.00  2.11           H  
ATOM   1934 3HD2 LEU A 128      -7.766  -0.795   6.722  1.00  2.11           H  
ATOM   1935  N   ARG A 129     -10.625  -4.173   7.111  1.00  2.51           N  
ATOM   1936  CA  ARG A 129     -11.623  -5.241   6.972  1.00  2.51           C  
ATOM   1937  C   ARG A 129     -12.882  -4.928   7.773  1.00  2.51           C  
ATOM   1938  O   ARG A 129     -13.656  -4.056   7.380  1.00  2.51           O  
ATOM   1939  OXT ARG A 129     -13.254  -5.720   8.637  1.00  2.51           O  
ATOM   1940  CB  ARG A 129     -11.074  -6.613   7.381  1.00  2.51           C  
ATOM   1941  CG  ARG A 129      -9.911  -7.131   6.523  1.00  2.51           C  
ATOM   1942  CD  ARG A 129      -9.387  -8.443   7.015  1.00  2.51           C  
ATOM   1943  NE  ARG A 129     -10.348  -9.528   6.839  1.00  2.51           N  
ATOM   1944  CZ  ARG A 129     -10.205 -10.770   7.348  1.00  2.51           C  
ATOM   1945  NH1 ARG A 129      -9.140 -11.073   8.061  1.00  2.51           N  
ATOM   1946  NH2 ARG A 129     -11.134 -11.686   7.131  1.00  2.51           N  
ATOM   1947  H   ARG A 129     -10.534  -3.524   6.343  1.00  2.51           H  
ATOM   1948  HA  ARG A 129     -11.904  -5.306   5.921  1.00  2.51           H  
ATOM   1949 1HB  ARG A 129     -10.794  -6.654   8.423  1.00  2.51           H  
ATOM   1950 2HB  ARG A 129     -11.875  -7.341   7.259  1.00  2.51           H  
ATOM   1951 1HG  ARG A 129     -10.247  -7.261   5.495  1.00  2.51           H  
ATOM   1952 2HG  ARG A 129      -9.089  -6.415   6.547  1.00  2.51           H  
ATOM   1953 1HD  ARG A 129      -8.481  -8.698   6.467  1.00  2.51           H  
ATOM   1954 2HD  ARG A 129      -9.157  -8.359   8.077  1.00  2.51           H  
ATOM   1955  HE  ARG A 129     -11.180  -9.335   6.297  1.00  2.51           H  
ATOM   1956 1HH1 ARG A 129      -8.430 -10.375   8.228  1.00  2.51           H  
ATOM   1957 2HH1 ARG A 129      -9.034 -12.002   8.441  1.00  2.51           H  
ATOM   1958 1HH2 ARG A 129     -11.952 -11.456   6.583  1.00  2.51           H  
ATOM   1959 2HH2 ARG A 129     -11.026 -12.615   7.511  1.00  2.51           H  
TER    1960
ENDMDL

REMARK ID 191446 MODEL 2 2022-01-22_00000102_1_19
PFRMAT TS
TARGET 2022-01-22_00000102_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -0.133   0.080   0.162  1.00  0.72           N  
ATOM      2  CA  PRO A   1       1.319   0.075   0.102  1.00  0.72           C  
ATOM      3  C   PRO A   1       1.916   1.470  -0.008  1.00  0.72           C  
ATOM      4  O   PRO A   1       1.310   2.389  -0.582  1.00  0.72           O  
ATOM      5  CB  PRO A   1       1.598  -0.735  -1.160  1.00  0.72           C  
ATOM      6  CG  PRO A   1       0.473  -0.412  -2.054  1.00  0.72           C  
ATOM      7  CD  PRO A   1      -0.729  -0.237  -1.144  1.00  0.72           C  
ATOM      8  HA  PRO A   1       1.711  -0.440   0.990  1.00  0.72           H  
ATOM      9 1HB  PRO A   1       2.582  -0.462  -1.575  1.00  0.72           H  
ATOM     10 2HB  PRO A   1       1.639  -1.803  -0.916  1.00  0.72           H  
ATOM     11 1HG  PRO A   1       0.719   0.500  -2.590  1.00  0.72           H  
ATOM     12 2HG  PRO A   1       0.333  -1.203  -2.806  1.00  0.72           H  
ATOM     13 1HD  PRO A   1      -1.359   0.598  -1.480  1.00  0.72           H  
ATOM     14 2HD  PRO A   1      -1.304  -1.171  -1.078  1.00  0.72           H  
ATOM     15 1H   PRO A   1      -0.397   1.076   0.336  1.00  0.72           H  
ATOM     16 2H   PRO A   1      -0.462  -0.478   0.837  1.00  0.72           H  
ATOM     17  N   ILE A   2       3.115   1.607   0.550  1.00  0.69           N  
ATOM     18  CA  ILE A   2       3.841   2.872   0.513  1.00  0.69           C  
ATOM     19  C   ILE A   2       5.196   2.716  -0.159  1.00  0.69           C  
ATOM     20  O   ILE A   2       5.981   1.844   0.208  1.00  0.69           O  
ATOM     21  CB  ILE A   2       4.083   3.447   1.923  1.00  0.69           C  
ATOM     22  CG1 ILE A   2       2.749   3.691   2.651  1.00  0.69           C  
ATOM     23  CG2 ILE A   2       4.864   4.778   1.799  1.00  0.69           C  
ATOM     24  CD1 ILE A   2       2.919   4.060   4.094  1.00  0.69           C  
ATOM     25  H   ILE A   2       3.535   0.793   1.005  1.00  0.69           H  
ATOM     26  HA  ILE A   2       3.260   3.590  -0.055  1.00  0.69           H  
ATOM     27  HB  ILE A   2       4.660   2.744   2.515  1.00  0.69           H  
ATOM     28 1HG1 ILE A   2       2.217   4.482   2.163  1.00  0.69           H  
ATOM     29 2HG1 ILE A   2       2.148   2.788   2.603  1.00  0.69           H  
ATOM     30 1HG2 ILE A   2       5.041   5.189   2.788  1.00  0.69           H  
ATOM     31 2HG2 ILE A   2       5.820   4.606   1.310  1.00  0.69           H  
ATOM     32 3HG2 ILE A   2       4.284   5.490   1.208  1.00  0.69           H  
ATOM     33 1HD1 ILE A   2       1.940   4.215   4.548  1.00  0.69           H  
ATOM     34 2HD1 ILE A   2       3.438   3.254   4.617  1.00  0.69           H  
ATOM     35 3HD1 ILE A   2       3.502   4.977   4.169  1.00  0.69           H  
ATOM     36  N   ALA A   3       5.474   3.541  -1.154  1.00  0.68           N  
ATOM     37  CA  ALA A   3       6.770   3.470  -1.805  1.00  0.68           C  
ATOM     38  C   ALA A   3       7.594   4.691  -1.460  1.00  0.68           C  
ATOM     39  O   ALA A   3       7.071   5.805  -1.398  1.00  0.68           O  
ATOM     40  CB  ALA A   3       6.610   3.352  -3.307  1.00  0.68           C  
ATOM     41  H   ALA A   3       4.788   4.234  -1.437  1.00  0.68           H  
ATOM     42  HA  ALA A   3       7.296   2.597  -1.439  1.00  0.68           H  
ATOM     43 1HB  ALA A   3       7.594   3.279  -3.774  1.00  0.68           H  
ATOM     44 2HB  ALA A   3       6.039   2.463  -3.516  1.00  0.68           H  
ATOM     45 3HB  ALA A   3       6.102   4.211  -3.676  1.00  0.68           H  
ATOM     46  N   GLN A   4       8.885   4.479  -1.268  1.00  0.67           N  
ATOM     47  CA  GLN A   4       9.803   5.574  -1.027  1.00  0.67           C  
ATOM     48  C   GLN A   4      10.919   5.480  -2.047  1.00  0.67           C  
ATOM     49  O   GLN A   4      11.555   4.431  -2.182  1.00  0.67           O  
ATOM     50  CB  GLN A   4      10.372   5.521   0.392  1.00  0.67           C  
ATOM     51  CG  GLN A   4      11.240   6.732   0.738  1.00  0.67           C  
ATOM     52  CD  GLN A   4      11.761   6.692   2.177  1.00  0.67           C  
ATOM     53  OE1 GLN A   4      12.698   5.945   2.515  1.00  0.67           O  
ATOM     54  NE2 GLN A   4      11.159   7.503   3.032  1.00  0.67           N  
ATOM     55  H   GLN A   4       9.233   3.522  -1.271  1.00  0.67           H  
ATOM     56  HA  GLN A   4       9.285   6.516  -1.164  1.00  0.67           H  
ATOM     57 1HB  GLN A   4       9.554   5.467   1.110  1.00  0.67           H  
ATOM     58 2HB  GLN A   4      10.978   4.621   0.509  1.00  0.67           H  
ATOM     59 1HG  GLN A   4      12.089   6.772   0.055  1.00  0.67           H  
ATOM     60 2HG  GLN A   4      10.633   7.635   0.616  1.00  0.67           H  
ATOM     61 1HE2 GLN A   4      11.452   7.532   3.989  1.00  0.67           H  
ATOM     62 2HE2 GLN A   4      10.415   8.094   2.718  1.00  0.67           H  
ATOM     63  N   ILE A   5      11.142   6.555  -2.792  1.00  0.69           N  
ATOM     64  CA  ILE A   5      12.153   6.500  -3.834  1.00  0.69           C  
ATOM     65  C   ILE A   5      13.269   7.497  -3.544  1.00  0.69           C  
ATOM     66  O   ILE A   5      13.006   8.682  -3.335  1.00  0.69           O  
ATOM     67  CB  ILE A   5      11.530   6.806  -5.207  1.00  0.69           C  
ATOM     68  CG1 ILE A   5      10.363   5.854  -5.487  1.00  0.69           C  
ATOM     69  CG2 ILE A   5      12.593   6.526  -6.278  1.00  0.69           C  
ATOM     70  CD1 ILE A   5       9.570   6.229  -6.691  1.00  0.69           C  
ATOM     71  H   ILE A   5      10.584   7.395  -2.644  1.00  0.69           H  
ATOM     72  HA  ILE A   5      12.590   5.509  -3.862  1.00  0.69           H  
ATOM     73  HB  ILE A   5      11.187   7.832  -5.252  1.00  0.69           H  
ATOM     74 1HG1 ILE A   5      10.745   4.851  -5.621  1.00  0.69           H  
ATOM     75 2HG1 ILE A   5       9.684   5.861  -4.633  1.00  0.69           H  
ATOM     76 1HG2 ILE A   5      12.189   6.705  -7.261  1.00  0.69           H  
ATOM     77 2HG2 ILE A   5      13.441   7.151  -6.115  1.00  0.69           H  
ATOM     78 3HG2 ILE A   5      12.906   5.483  -6.205  1.00  0.69           H  
ATOM     79 1HD1 ILE A   5       8.767   5.524  -6.810  1.00  0.69           H  
ATOM     80 2HD1 ILE A   5       9.156   7.231  -6.562  1.00  0.69           H  
ATOM     81 3HD1 ILE A   5      10.210   6.210  -7.568  1.00  0.69           H  
ATOM     82  N   HIS A   6      14.498   6.999  -3.507  1.00  0.72           N  
ATOM     83  CA  HIS A   6      15.696   7.782  -3.245  1.00  0.72           C  
ATOM     84  C   HIS A   6      16.427   8.086  -4.546  1.00  0.72           C  
ATOM     85  O   HIS A   6      16.909   7.178  -5.238  1.00  0.72           O  
ATOM     86  CB  HIS A   6      16.601   7.024  -2.276  1.00  0.72           C  
ATOM     87  CG  HIS A   6      15.979   6.835  -0.933  1.00  0.72           C  
ATOM     88  ND1 HIS A   6      16.287   7.635   0.145  1.00  0.72           N  
ATOM     89  CD2 HIS A   6      15.041   5.961  -0.497  1.00  0.72           C  
ATOM     90  CE1 HIS A   6      15.574   7.263   1.186  1.00  0.72           C  
ATOM     91  NE2 HIS A   6      14.812   6.251   0.828  1.00  0.72           N  
ATOM     92  H   HIS A   6      14.615   6.007  -3.677  1.00  0.72           H  
ATOM     93  HA  HIS A   6      15.426   8.730  -2.786  1.00  0.72           H  
ATOM     94 1HB  HIS A   6      16.823   6.039  -2.688  1.00  0.72           H  
ATOM     95 2HB  HIS A   6      17.538   7.547  -2.158  1.00  0.72           H  
ATOM     96  HD2 HIS A   6      14.550   5.181  -1.089  1.00  0.72           H  
ATOM     97  HE1 HIS A   6      15.599   7.716   2.175  1.00  0.72           H  
ATOM     98  HE2 HIS A   6      14.142   5.783   1.452  1.00  0.72           H  
ATOM     99  N   ILE A   7      16.454   9.363  -4.907  1.00  0.77           N  
ATOM    100  CA  ILE A   7      17.030   9.799  -6.171  1.00  0.77           C  
ATOM    101  C   ILE A   7      18.060  10.886  -5.904  1.00  0.77           C  
ATOM    102  O   ILE A   7      18.171  11.375  -4.784  1.00  0.77           O  
ATOM    103  CB  ILE A   7      15.924  10.317  -7.125  1.00  0.77           C  
ATOM    104  CG1 ILE A   7      15.261  11.541  -6.568  1.00  0.77           C  
ATOM    105  CG2 ILE A   7      14.857   9.285  -7.300  1.00  0.77           C  
ATOM    106  CD1 ILE A   7      14.260  12.178  -7.525  1.00  0.77           C  
ATOM    107  H   ILE A   7      16.038  10.053  -4.278  1.00  0.77           H  
ATOM    108  HA  ILE A   7      17.536   8.957  -6.643  1.00  0.77           H  
ATOM    109  HB  ILE A   7      16.361  10.557  -8.090  1.00  0.77           H  
ATOM    110 1HG1 ILE A   7      14.752  11.279  -5.641  1.00  0.77           H  
ATOM    111 2HG1 ILE A   7      16.033  12.271  -6.343  1.00  0.77           H  
ATOM    112 1HG2 ILE A   7      14.091   9.663  -7.972  1.00  0.77           H  
ATOM    113 2HG2 ILE A   7      15.279   8.380  -7.705  1.00  0.77           H  
ATOM    114 3HG2 ILE A   7      14.419   9.091  -6.331  1.00  0.77           H  
ATOM    115 1HD1 ILE A   7      13.831  13.062  -7.060  1.00  0.77           H  
ATOM    116 2HD1 ILE A   7      14.747  12.460  -8.430  1.00  0.77           H  
ATOM    117 3HD1 ILE A   7      13.469  11.465  -7.753  1.00  0.77           H  
ATOM    118  N   LEU A   8      18.845  11.237  -6.902  1.00  0.82           N  
ATOM    119  CA  LEU A   8      19.822  12.299  -6.717  1.00  0.82           C  
ATOM    120  C   LEU A   8      19.260  13.687  -6.990  1.00  0.82           C  
ATOM    121  O   LEU A   8      18.444  13.882  -7.889  1.00  0.82           O  
ATOM    122  CB  LEU A   8      21.052  11.992  -7.568  1.00  0.82           C  
ATOM    123  CG  LEU A   8      21.791  10.744  -7.104  1.00  0.82           C  
ATOM    124  CD1 LEU A   8      22.868  10.359  -8.062  1.00  0.82           C  
ATOM    125  CD2 LEU A   8      22.399  11.077  -5.761  1.00  0.82           C  
ATOM    126  H   LEU A   8      18.749  10.794  -7.804  1.00  0.82           H  
ATOM    127  HA  LEU A   8      20.143  12.278  -5.678  1.00  0.82           H  
ATOM    128 1HB  LEU A   8      20.742  11.851  -8.602  1.00  0.82           H  
ATOM    129 2HB  LEU A   8      21.737  12.841  -7.516  1.00  0.82           H  
ATOM    130  HG  LEU A   8      21.102   9.901  -7.009  1.00  0.82           H  
ATOM    131 1HD1 LEU A   8      23.384   9.477  -7.681  1.00  0.82           H  
ATOM    132 2HD1 LEU A   8      22.430  10.132  -9.032  1.00  0.82           H  
ATOM    133 3HD1 LEU A   8      23.555  11.165  -8.160  1.00  0.82           H  
ATOM    134 1HD2 LEU A   8      22.934  10.248  -5.424  1.00  0.82           H  
ATOM    135 2HD2 LEU A   8      23.072  11.915  -5.858  1.00  0.82           H  
ATOM    136 3HD2 LEU A   8      21.612  11.334  -5.045  1.00  0.82           H  
ATOM    137  N   GLU A   9      19.727  14.652  -6.212  1.00  0.85           N  
ATOM    138  CA  GLU A   9      19.317  16.038  -6.385  1.00  0.85           C  
ATOM    139  C   GLU A   9      19.519  16.550  -7.790  1.00  0.85           C  
ATOM    140  O   GLU A   9      20.591  16.388  -8.380  1.00  0.85           O  
ATOM    141  CB  GLU A   9      20.069  16.969  -5.423  1.00  0.85           C  
ATOM    142  CG  GLU A   9      19.556  16.991  -3.985  1.00  0.85           C  
ATOM    143  CD  GLU A   9      20.385  17.884  -3.072  1.00  0.85           C  
ATOM    144  OE1 GLU A   9      21.391  18.384  -3.521  1.00  0.85           O  
ATOM    145  OE2 GLU A   9      20.007  18.074  -1.938  1.00  0.85           O  
ATOM    146  H   GLU A   9      20.370  14.402  -5.464  1.00  0.85           H  
ATOM    147  HA  GLU A   9      18.257  16.105  -6.165  1.00  0.85           H  
ATOM    148 1HB  GLU A   9      21.117  16.675  -5.390  1.00  0.85           H  
ATOM    149 2HB  GLU A   9      20.030  17.989  -5.806  1.00  0.85           H  
ATOM    150 1HG  GLU A   9      18.534  17.369  -3.999  1.00  0.85           H  
ATOM    151 2HG  GLU A   9      19.522  15.991  -3.598  1.00  0.85           H  
ATOM    152  N   GLY A  10      18.488  17.218  -8.299  1.00  0.86           N  
ATOM    153  CA  GLY A  10      18.548  17.828  -9.622  1.00  0.86           C  
ATOM    154  C   GLY A  10      17.426  17.408 -10.564  1.00  0.86           C  
ATOM    155  O   GLY A  10      17.280  17.982 -11.644  1.00  0.86           O  
ATOM    156  H   GLY A  10      17.626  17.269  -7.738  1.00  0.86           H  
ATOM    157 1HA  GLY A  10      18.529  18.911  -9.509  1.00  0.86           H  
ATOM    158 2HA  GLY A  10      19.504  17.583 -10.082  1.00  0.86           H  
ATOM    159  N   HIS A  11      16.625  16.427 -10.176  1.00  0.85           N  
ATOM    160  CA  HIS A  11      15.514  16.041 -11.042  1.00  0.85           C  
ATOM    161  C   HIS A  11      14.461  17.148 -10.979  1.00  0.85           C  
ATOM    162  O   HIS A  11      14.269  17.756  -9.927  1.00  0.85           O  
ATOM    163  CB  HIS A  11      14.978  14.660 -10.641  1.00  0.85           C  
ATOM    164  CG  HIS A  11      15.938  13.542 -11.047  1.00  0.85           C  
ATOM    165  ND1 HIS A  11      16.139  13.203 -12.365  1.00  0.85           N  
ATOM    166  CD2 HIS A  11      16.739  12.714 -10.325  1.00  0.85           C  
ATOM    167  CE1 HIS A  11      17.013  12.213 -12.443  1.00  0.85           C  
ATOM    168  NE2 HIS A  11      17.395  11.896 -11.217  1.00  0.85           N  
ATOM    169  H   HIS A  11      16.781  15.962  -9.288  1.00  0.85           H  
ATOM    170  HA  HIS A  11      15.851  15.969 -12.076  1.00  0.85           H  
ATOM    171 1HB  HIS A  11      14.827  14.627  -9.562  1.00  0.85           H  
ATOM    172 2HB  HIS A  11      14.012  14.487 -11.123  1.00  0.85           H  
ATOM    173  HD1 HIS A  11      15.667  13.638 -13.151  1.00  0.85           H  
ATOM    174  HD2 HIS A  11      16.924  12.606  -9.264  1.00  0.85           H  
ATOM    175  HE1 HIS A  11      17.298  11.800 -13.413  1.00  0.85           H  
ATOM    176  N   SER A  12      13.781  17.427 -12.093  1.00  0.81           N  
ATOM    177  CA  SER A  12      12.787  18.505 -12.083  1.00  0.81           C  
ATOM    178  C   SER A  12      11.523  18.130 -11.345  1.00  0.81           C  
ATOM    179  O   SER A  12      11.207  16.947 -11.204  1.00  0.81           O  
ATOM    180  CB  SER A  12      12.419  18.910 -13.501  1.00  0.81           C  
ATOM    181  OG  SER A  12      11.708  17.878 -14.171  1.00  0.81           O  
ATOM    182  H   SER A  12      13.966  16.902 -12.939  1.00  0.81           H  
ATOM    183  HA  SER A  12      13.229  19.367 -11.579  1.00  0.81           H  
ATOM    184 1HB  SER A  12      11.814  19.816 -13.479  1.00  0.81           H  
ATOM    185 2HB  SER A  12      13.330  19.139 -14.051  1.00  0.81           H  
ATOM    186  HG  SER A  12      11.699  18.132 -15.107  1.00  0.81           H  
ATOM    187  N   ASP A  13      10.744  19.135 -10.947  1.00  0.77           N  
ATOM    188  CA  ASP A  13       9.479  18.850 -10.287  1.00  0.77           C  
ATOM    189  C   ASP A  13       8.527  18.074 -11.185  1.00  0.77           C  
ATOM    190  O   ASP A  13       7.834  17.172 -10.711  1.00  0.77           O  
ATOM    191  CB  ASP A  13       8.836  20.135  -9.772  1.00  0.77           C  
ATOM    192  CG  ASP A  13       9.558  20.735  -8.506  1.00  0.77           C  
ATOM    193  OD1 ASP A  13      10.365  20.046  -7.860  1.00  0.77           O  
ATOM    194  OD2 ASP A  13       9.291  21.872  -8.211  1.00  0.77           O  
ATOM    195  H   ASP A  13      11.042  20.090 -11.086  1.00  0.77           H  
ATOM    196  HA  ASP A  13       9.680  18.233  -9.429  1.00  0.77           H  
ATOM    197 1HB  ASP A  13       8.839  20.884 -10.564  1.00  0.77           H  
ATOM    198 2HB  ASP A  13       7.794  19.940  -9.519  1.00  0.77           H  
ATOM    199  N   GLU A  14       8.510  18.385 -12.482  1.00  0.74           N  
ATOM    200  CA  GLU A  14       7.638  17.662 -13.401  1.00  0.74           C  
ATOM    201  C   GLU A  14       8.063  16.200 -13.500  1.00  0.74           C  
ATOM    202  O   GLU A  14       7.225  15.292 -13.547  1.00  0.74           O  
ATOM    203  CB  GLU A  14       7.654  18.307 -14.785  1.00  0.74           C  
ATOM    204  CG  GLU A  14       6.983  19.680 -14.850  1.00  0.74           C  
ATOM    205  CD  GLU A  14       7.070  20.328 -16.217  1.00  0.74           C  
ATOM    206  OE1 GLU A  14       7.751  19.799 -17.065  1.00  0.74           O  
ATOM    207  OE2 GLU A  14       6.454  21.351 -16.407  1.00  0.74           O  
ATOM    208  H   GLU A  14       9.106  19.124 -12.827  1.00  0.74           H  
ATOM    209  HA  GLU A  14       6.618  17.694 -13.009  1.00  0.74           H  
ATOM    210 1HB  GLU A  14       8.687  18.420 -15.117  1.00  0.74           H  
ATOM    211 2HB  GLU A  14       7.151  17.652 -15.495  1.00  0.74           H  
ATOM    212 1HG  GLU A  14       5.932  19.566 -14.582  1.00  0.74           H  
ATOM    213 2HG  GLU A  14       7.448  20.331 -14.110  1.00  0.74           H  
ATOM    214  N   GLN A  15       9.378  15.960 -13.523  1.00  0.71           N  
ATOM    215  CA  GLN A  15       9.866  14.592 -13.595  1.00  0.71           C  
ATOM    216  C   GLN A  15       9.488  13.826 -12.334  1.00  0.71           C  
ATOM    217  O   GLN A  15       9.040  12.679 -12.411  1.00  0.71           O  
ATOM    218  CB  GLN A  15      11.366  14.599 -13.847  1.00  0.71           C  
ATOM    219  CG  GLN A  15      12.000  13.289 -14.003  1.00  0.71           C  
ATOM    220  CD  GLN A  15      13.440  13.436 -14.517  1.00  0.71           C  
ATOM    221  OE1 GLN A  15      14.252  14.242 -14.028  1.00  0.71           O  
ATOM    222  NE2 GLN A  15      13.754  12.656 -15.532  1.00  0.71           N  
ATOM    223  H   GLN A  15      10.057  16.723 -13.509  1.00  0.71           H  
ATOM    224  HA  GLN A  15       9.387  14.100 -14.441  1.00  0.71           H  
ATOM    225 1HB  GLN A  15      11.573  15.176 -14.745  1.00  0.71           H  
ATOM    226 2HB  GLN A  15      11.859  15.106 -13.016  1.00  0.71           H  
ATOM    227 1HG  GLN A  15      12.017  12.807 -13.031  1.00  0.71           H  
ATOM    228 2HG  GLN A  15      11.430  12.694 -14.713  1.00  0.71           H  
ATOM    229 1HE2 GLN A  15      14.667  12.682 -15.940  1.00  0.71           H  
ATOM    230 2HE2 GLN A  15      13.051  11.999 -15.887  1.00  0.71           H  
ATOM    231  N   LYS A  16       9.630  14.467 -11.173  1.00  0.68           N  
ATOM    232  CA  LYS A  16       9.251  13.837  -9.917  1.00  0.68           C  
ATOM    233  C   LYS A  16       7.743  13.562  -9.878  1.00  0.68           C  
ATOM    234  O   LYS A  16       7.321  12.495  -9.436  1.00  0.68           O  
ATOM    235  CB  LYS A  16       9.707  14.696  -8.745  1.00  0.68           C  
ATOM    236  CG  LYS A  16      11.235  14.684  -8.505  1.00  0.68           C  
ATOM    237  CD  LYS A  16      11.580  15.458  -7.248  1.00  0.68           C  
ATOM    238  CE  LYS A  16      11.303  16.915  -7.519  1.00  0.68           C  
ATOM    239  NZ  LYS A  16      11.642  17.831  -6.429  1.00  0.68           N  
ATOM    240  H   LYS A  16      10.021  15.411 -11.164  1.00  0.68           H  
ATOM    241  HA  LYS A  16       9.767  12.879  -9.848  1.00  0.68           H  
ATOM    242 1HB  LYS A  16       9.416  15.731  -8.935  1.00  0.68           H  
ATOM    243 2HB  LYS A  16       9.207  14.383  -7.836  1.00  0.68           H  
ATOM    244 1HG  LYS A  16      11.584  13.658  -8.411  1.00  0.68           H  
ATOM    245 2HG  LYS A  16      11.740  15.148  -9.356  1.00  0.68           H  
ATOM    246 1HD  LYS A  16      10.982  15.112  -6.405  1.00  0.68           H  
ATOM    247 2HD  LYS A  16      12.637  15.337  -7.009  1.00  0.68           H  
ATOM    248 1HE  LYS A  16      11.868  17.209  -8.406  1.00  0.68           H  
ATOM    249 2HE  LYS A  16      10.248  17.012  -7.721  1.00  0.68           H  
ATOM    250 1HZ  LYS A  16      11.379  18.781  -6.779  1.00  0.68           H  
ATOM    251 2HZ  LYS A  16      11.120  17.610  -5.608  1.00  0.68           H  
ATOM    252 3HZ  LYS A  16      12.647  17.778  -6.210  1.00  0.68           H  
ATOM    253  N   GLU A  17       6.918  14.491 -10.386  1.00  0.67           N  
ATOM    254  CA  GLU A  17       5.477  14.238 -10.423  1.00  0.67           C  
ATOM    255  C   GLU A  17       5.189  13.012 -11.276  1.00  0.67           C  
ATOM    256  O   GLU A  17       4.389  12.147 -10.893  1.00  0.67           O  
ATOM    257  CB  GLU A  17       4.686  15.437 -10.966  1.00  0.67           C  
ATOM    258  CG  GLU A  17       3.157  15.178 -11.004  1.00  0.67           C  
ATOM    259  CD  GLU A  17       2.306  16.369 -11.448  1.00  0.67           C  
ATOM    260  OE1 GLU A  17       2.836  17.431 -11.668  1.00  0.67           O  
ATOM    261  OE2 GLU A  17       1.110  16.183 -11.587  1.00  0.67           O  
ATOM    262  H   GLU A  17       7.287  15.381 -10.723  1.00  0.67           H  
ATOM    263  HA  GLU A  17       5.137  14.035  -9.410  1.00  0.67           H  
ATOM    264 1HB  GLU A  17       4.878  16.313 -10.347  1.00  0.67           H  
ATOM    265 2HB  GLU A  17       5.021  15.668 -11.978  1.00  0.67           H  
ATOM    266 1HG  GLU A  17       2.976  14.349 -11.688  1.00  0.67           H  
ATOM    267 2HG  GLU A  17       2.835  14.863 -10.013  1.00  0.67           H  
ATOM    268  N   THR A  18       5.861  12.919 -12.426  1.00  0.66           N  
ATOM    269  CA  THR A  18       5.686  11.789 -13.317  1.00  0.66           C  
ATOM    270  C   THR A  18       6.094  10.508 -12.604  1.00  0.66           C  
ATOM    271  O   THR A  18       5.348   9.537 -12.608  1.00  0.66           O  
ATOM    272  CB  THR A  18       6.496  11.966 -14.615  1.00  0.66           C  
ATOM    273  OG1 THR A  18       6.034  13.134 -15.315  1.00  0.66           O  
ATOM    274  CG2 THR A  18       6.358  10.729 -15.495  1.00  0.66           C  
ATOM    275  H   THR A  18       6.496  13.673 -12.700  1.00  0.66           H  
ATOM    276  HA  THR A  18       4.630  11.711 -13.578  1.00  0.66           H  
ATOM    277  HB  THR A  18       7.545  12.102 -14.368  1.00  0.66           H  
ATOM    278  HG1 THR A  18       6.226  13.926 -14.766  1.00  0.66           H  
ATOM    279 1HG2 THR A  18       6.941  10.858 -16.402  1.00  0.66           H  
ATOM    280 2HG2 THR A  18       6.723   9.852 -14.953  1.00  0.66           H  
ATOM    281 3HG2 THR A  18       5.310  10.574 -15.756  1.00  0.66           H  
ATOM    282  N   LEU A  19       7.242  10.532 -11.922  1.00  0.66           N  
ATOM    283  CA  LEU A  19       7.734   9.372 -11.187  1.00  0.66           C  
ATOM    284  C   LEU A  19       6.695   8.908 -10.163  1.00  0.66           C  
ATOM    285  O   LEU A  19       6.374   7.721 -10.081  1.00  0.66           O  
ATOM    286  CB  LEU A  19       9.071   9.728 -10.513  1.00  0.66           C  
ATOM    287  CG  LEU A  19       9.750   8.650  -9.688  1.00  0.66           C  
ATOM    288  CD1 LEU A  19      10.048   7.512 -10.552  1.00  0.66           C  
ATOM    289  CD2 LEU A  19      11.066   9.170  -9.127  1.00  0.66           C  
ATOM    290  H   LEU A  19       7.813  11.375 -11.949  1.00  0.66           H  
ATOM    291  HA  LEU A  19       7.903   8.563 -11.896  1.00  0.66           H  
ATOM    292 1HB  LEU A  19       9.770  10.049 -11.284  1.00  0.66           H  
ATOM    293 2HB  LEU A  19       8.898  10.565  -9.862  1.00  0.66           H  
ATOM    294  HG  LEU A  19       9.090   8.333  -8.881  1.00  0.66           H  
ATOM    295 1HD1 LEU A  19      10.531   6.782  -9.963  1.00  0.66           H  
ATOM    296 2HD1 LEU A  19       9.128   7.108 -10.976  1.00  0.66           H  
ATOM    297 3HD1 LEU A  19      10.708   7.829 -11.350  1.00  0.66           H  
ATOM    298 1HD2 LEU A  19      11.551   8.397  -8.559  1.00  0.66           H  
ATOM    299 2HD2 LEU A  19      11.691   9.459  -9.941  1.00  0.66           H  
ATOM    300 3HD2 LEU A  19      10.905  10.003  -8.503  1.00  0.66           H  
ATOM    301  N   ILE A  20       6.121   9.847  -9.411  1.00  0.65           N  
ATOM    302  CA  ILE A  20       5.099   9.495  -8.434  1.00  0.65           C  
ATOM    303  C   ILE A  20       3.880   8.867  -9.083  1.00  0.65           C  
ATOM    304  O   ILE A  20       3.404   7.814  -8.637  1.00  0.65           O  
ATOM    305  CB  ILE A  20       4.646  10.745  -7.651  1.00  0.65           C  
ATOM    306  CG1 ILE A  20       5.756  11.198  -6.766  1.00  0.65           C  
ATOM    307  CG2 ILE A  20       3.355  10.497  -6.877  1.00  0.65           C  
ATOM    308  CD1 ILE A  20       5.562  12.555  -6.167  1.00  0.65           C  
ATOM    309  H   ILE A  20       6.418  10.818  -9.509  1.00  0.65           H  
ATOM    310  HA  ILE A  20       5.525   8.782  -7.737  1.00  0.65           H  
ATOM    311  HB  ILE A  20       4.471  11.551  -8.366  1.00  0.65           H  
ATOM    312 1HG1 ILE A  20       5.886  10.474  -5.958  1.00  0.65           H  
ATOM    313 2HG1 ILE A  20       6.632  11.214  -7.354  1.00  0.65           H  
ATOM    314 1HG2 ILE A  20       3.064  11.411  -6.363  1.00  0.65           H  
ATOM    315 2HG2 ILE A  20       2.564  10.203  -7.563  1.00  0.65           H  
ATOM    316 3HG2 ILE A  20       3.498   9.729  -6.162  1.00  0.65           H  
ATOM    317 1HD1 ILE A  20       6.427  12.807  -5.554  1.00  0.65           H  
ATOM    318 2HD1 ILE A  20       5.457  13.290  -6.966  1.00  0.65           H  
ATOM    319 3HD1 ILE A  20       4.667  12.555  -5.549  1.00  0.65           H  
ATOM    320  N   ARG A  21       3.377   9.479 -10.153  1.00  0.65           N  
ATOM    321  CA  ARG A  21       2.191   8.950 -10.807  1.00  0.65           C  
ATOM    322  C   ARG A  21       2.418   7.594 -11.477  1.00  0.65           C  
ATOM    323  O   ARG A  21       1.593   6.686 -11.333  1.00  0.65           O  
ATOM    324  CB  ARG A  21       1.690   9.940 -11.848  1.00  0.65           C  
ATOM    325  CG  ARG A  21       1.062  11.217 -11.275  1.00  0.65           C  
ATOM    326  CD  ARG A  21       0.571  12.121 -12.353  1.00  0.65           C  
ATOM    327  NE  ARG A  21       0.023  13.371 -11.830  1.00  0.65           N  
ATOM    328  CZ  ARG A  21      -1.218  13.547 -11.366  1.00  0.65           C  
ATOM    329  NH1 ARG A  21      -2.089  12.556 -11.331  1.00  0.65           N  
ATOM    330  NH2 ARG A  21      -1.537  14.747 -10.947  1.00  0.65           N  
ATOM    331  H   ARG A  21       3.810  10.340 -10.499  1.00  0.65           H  
ATOM    332  HA  ARG A  21       1.417   8.832 -10.050  1.00  0.65           H  
ATOM    333 1HB  ARG A  21       2.531  10.243 -12.480  1.00  0.65           H  
ATOM    334 2HB  ARG A  21       0.957   9.458 -12.491  1.00  0.65           H  
ATOM    335 1HG  ARG A  21       0.226  10.957 -10.629  1.00  0.65           H  
ATOM    336 2HG  ARG A  21       1.815  11.758 -10.696  1.00  0.65           H  
ATOM    337 1HD  ARG A  21       1.407  12.371 -13.009  1.00  0.65           H  
ATOM    338 2HD  ARG A  21      -0.205  11.622 -12.928  1.00  0.65           H  
ATOM    339  HE  ARG A  21       0.620  14.210 -11.816  1.00  0.65           H  
ATOM    340 1HH1 ARG A  21      -1.822  11.639 -11.660  1.00  0.65           H  
ATOM    341 2HH1 ARG A  21      -3.020  12.715 -10.976  1.00  0.65           H  
ATOM    342 1HH2 ARG A  21      -0.814  15.480 -11.007  1.00  0.65           H  
ATOM    343 2HH2 ARG A  21      -2.457  14.942 -10.587  1.00  0.65           H  
ATOM    344  N   ASP A  22       3.559   7.424 -12.153  1.00  0.64           N  
ATOM    345  CA  ASP A  22       3.832   6.178 -12.859  1.00  0.64           C  
ATOM    346  C   ASP A  22       4.102   5.035 -11.891  1.00  0.64           C  
ATOM    347  O   ASP A  22       3.659   3.905 -12.124  1.00  0.64           O  
ATOM    348  CB  ASP A  22       4.978   6.363 -13.860  1.00  0.64           C  
ATOM    349  CG  ASP A  22       4.551   7.220 -15.069  1.00  0.64           C  
ATOM    350  OD1 ASP A  22       3.374   7.466 -15.205  1.00  0.64           O  
ATOM    351  OD2 ASP A  22       5.383   7.581 -15.861  1.00  0.64           O  
ATOM    352  H   ASP A  22       4.226   8.187 -12.217  1.00  0.64           H  
ATOM    353  HA  ASP A  22       2.944   5.918 -13.434  1.00  0.64           H  
ATOM    354 1HB  ASP A  22       5.823   6.854 -13.359  1.00  0.64           H  
ATOM    355 2HB  ASP A  22       5.317   5.400 -14.218  1.00  0.64           H  
ATOM    356  N   VAL A  23       4.791   5.319 -10.788  1.00  0.64           N  
ATOM    357  CA  VAL A  23       5.031   4.295  -9.788  1.00  0.64           C  
ATOM    358  C   VAL A  23       3.728   3.958  -9.078  1.00  0.64           C  
ATOM    359  O   VAL A  23       3.438   2.784  -8.854  1.00  0.64           O  
ATOM    360  CB  VAL A  23       6.144   4.706  -8.813  1.00  0.64           C  
ATOM    361  CG1 VAL A  23       6.244   3.712  -7.678  1.00  0.64           C  
ATOM    362  CG2 VAL A  23       7.466   4.736  -9.606  1.00  0.64           C  
ATOM    363  H   VAL A  23       5.168   6.256 -10.630  1.00  0.64           H  
ATOM    364  HA  VAL A  23       5.379   3.399 -10.301  1.00  0.64           H  
ATOM    365  HB  VAL A  23       5.925   5.694  -8.396  1.00  0.64           H  
ATOM    366 1HG1 VAL A  23       7.034   4.000  -6.995  1.00  0.64           H  
ATOM    367 2HG1 VAL A  23       5.300   3.708  -7.153  1.00  0.64           H  
ATOM    368 3HG1 VAL A  23       6.453   2.717  -8.075  1.00  0.64           H  
ATOM    369 1HG2 VAL A  23       8.280   5.025  -8.969  1.00  0.64           H  
ATOM    370 2HG2 VAL A  23       7.664   3.746 -10.015  1.00  0.64           H  
ATOM    371 3HG2 VAL A  23       7.382   5.450 -10.423  1.00  0.64           H  
ATOM    372  N   SER A  24       2.909   4.967  -8.747  1.00  0.63           N  
ATOM    373  CA  SER A  24       1.650   4.686  -8.071  1.00  0.63           C  
ATOM    374  C   SER A  24       0.790   3.748  -8.914  1.00  0.63           C  
ATOM    375  O   SER A  24       0.204   2.790  -8.388  1.00  0.63           O  
ATOM    376  CB  SER A  24       0.882   5.977  -7.840  1.00  0.63           C  
ATOM    377  OG  SER A  24       1.562   6.817  -6.959  1.00  0.63           O  
ATOM    378  H   SER A  24       3.161   5.938  -8.932  1.00  0.63           H  
ATOM    379  HA  SER A  24       1.870   4.214  -7.119  1.00  0.63           H  
ATOM    380 1HB  SER A  24       0.739   6.488  -8.791  1.00  0.63           H  
ATOM    381 2HB  SER A  24      -0.104   5.745  -7.439  1.00  0.63           H  
ATOM    382  HG  SER A  24       2.390   7.064  -7.426  1.00  0.63           H  
ATOM    383  N   GLU A  25       0.731   4.001 -10.230  1.00  0.64           N  
ATOM    384  CA  GLU A  25      -0.036   3.140 -11.121  1.00  0.64           C  
ATOM    385  C   GLU A  25       0.573   1.740 -11.205  1.00  0.64           C  
ATOM    386  O   GLU A  25      -0.150   0.742 -11.135  1.00  0.64           O  
ATOM    387  CB  GLU A  25      -0.163   3.752 -12.521  1.00  0.64           C  
ATOM    388  CG  GLU A  25      -1.015   2.886 -13.478  1.00  0.64           C  
ATOM    389  CD  GLU A  25      -1.302   3.521 -14.838  1.00  0.64           C  
ATOM    390  OE1 GLU A  25      -0.928   4.643 -15.056  1.00  0.64           O  
ATOM    391  OE2 GLU A  25      -1.892   2.849 -15.662  1.00  0.64           O  
ATOM    392  H   GLU A  25       1.209   4.819 -10.614  1.00  0.64           H  
ATOM    393  HA  GLU A  25      -1.040   3.044 -10.714  1.00  0.64           H  
ATOM    394 1HB  GLU A  25      -0.618   4.740 -12.447  1.00  0.64           H  
ATOM    395 2HB  GLU A  25       0.832   3.879 -12.956  1.00  0.64           H  
ATOM    396 1HG  GLU A  25      -0.490   1.945 -13.639  1.00  0.64           H  
ATOM    397 2HG  GLU A  25      -1.961   2.656 -12.986  1.00  0.64           H  
ATOM    398  N   ALA A  26       1.902   1.649 -11.332  1.00  0.65           N  
ATOM    399  CA  ALA A  26       2.567   0.354 -11.426  1.00  0.65           C  
ATOM    400  C   ALA A  26       2.281  -0.514 -10.207  1.00  0.65           C  
ATOM    401  O   ALA A  26       1.995  -1.717 -10.330  1.00  0.65           O  
ATOM    402  CB  ALA A  26       4.063   0.570 -11.542  1.00  0.65           C  
ATOM    403  H   ALA A  26       2.470   2.496 -11.400  1.00  0.65           H  
ATOM    404  HA  ALA A  26       2.193  -0.161 -12.312  1.00  0.65           H  
ATOM    405 1HB  ALA A  26       4.564  -0.377 -11.622  1.00  0.65           H  
ATOM    406 2HB  ALA A  26       4.278   1.174 -12.422  1.00  0.65           H  
ATOM    407 3HB  ALA A  26       4.421   1.088 -10.655  1.00  0.65           H  
ATOM    408  N   ILE A  27       2.297   0.113  -9.030  1.00  0.67           N  
ATOM    409  CA  ILE A  27       2.044  -0.591  -7.789  1.00  0.67           C  
ATOM    410  C   ILE A  27       0.593  -1.017  -7.725  1.00  0.67           C  
ATOM    411  O   ILE A  27       0.284  -2.171  -7.437  1.00  0.67           O  
ATOM    412  CB  ILE A  27       2.357   0.291  -6.575  1.00  0.67           C  
ATOM    413  CG1 ILE A  27       3.856   0.605  -6.499  1.00  0.67           C  
ATOM    414  CG2 ILE A  27       1.891  -0.374  -5.299  1.00  0.67           C  
ATOM    415  CD1 ILE A  27       4.177   1.659  -5.512  1.00  0.67           C  
ATOM    416  H   ILE A  27       2.533   1.107  -8.999  1.00  0.67           H  
ATOM    417  HA  ILE A  27       2.663  -1.479  -7.760  1.00  0.67           H  
ATOM    418  HB  ILE A  27       1.843   1.239  -6.699  1.00  0.67           H  
ATOM    419 1HG1 ILE A  27       4.397  -0.253  -6.229  1.00  0.67           H  
ATOM    420 2HG1 ILE A  27       4.198   0.927  -7.476  1.00  0.67           H  
ATOM    421 1HG2 ILE A  27       2.111   0.282  -4.467  1.00  0.67           H  
ATOM    422 2HG2 ILE A  27       0.818  -0.556  -5.350  1.00  0.67           H  
ATOM    423 3HG2 ILE A  27       2.400  -1.322  -5.151  1.00  0.67           H  
ATOM    424 1HD1 ILE A  27       5.248   1.823  -5.530  1.00  0.67           H  
ATOM    425 2HD1 ILE A  27       3.658   2.581  -5.778  1.00  0.67           H  
ATOM    426 3HD1 ILE A  27       3.868   1.342  -4.516  1.00  0.67           H  
ATOM    427  N   SER A  28      -0.307  -0.093  -8.047  1.00  0.72           N  
ATOM    428  CA  SER A  28      -1.731  -0.369  -7.990  1.00  0.72           C  
ATOM    429  C   SER A  28      -2.122  -1.512  -8.904  1.00  0.72           C  
ATOM    430  O   SER A  28      -2.903  -2.398  -8.540  1.00  0.72           O  
ATOM    431  CB  SER A  28      -2.463   0.851  -8.440  1.00  0.72           C  
ATOM    432  OG  SER A  28      -2.235   1.894  -7.569  1.00  0.72           O  
ATOM    433  H   SER A  28      -0.007   0.848  -8.301  1.00  0.72           H  
ATOM    434  HA  SER A  28      -2.002  -0.617  -6.964  1.00  0.72           H  
ATOM    435 1HB  SER A  28      -2.132   1.131  -9.437  1.00  0.72           H  
ATOM    436 2HB  SER A  28      -3.510   0.639  -8.500  1.00  0.72           H  
ATOM    437  HG  SER A  28      -1.296   2.149  -7.705  1.00  0.72           H  
ATOM    438  N   ARG A  29      -1.563  -1.539 -10.110  1.00  0.78           N  
ATOM    439  CA  ARG A  29      -1.905  -2.634 -10.988  1.00  0.78           C  
ATOM    440  C   ARG A  29      -1.340  -3.950 -10.467  1.00  0.78           C  
ATOM    441  O   ARG A  29      -2.056  -4.948 -10.379  1.00  0.78           O  
ATOM    442  CB  ARG A  29      -1.397  -2.367 -12.397  1.00  0.78           C  
ATOM    443  CG  ARG A  29      -2.163  -1.283 -13.153  1.00  0.78           C  
ATOM    444  CD  ARG A  29      -1.649  -1.093 -14.536  1.00  0.78           C  
ATOM    445  NE  ARG A  29      -2.370  -0.042 -15.243  1.00  0.78           N  
ATOM    446  CZ  ARG A  29      -3.525  -0.197 -15.899  1.00  0.78           C  
ATOM    447  NH1 ARG A  29      -4.126  -1.369 -15.964  1.00  0.78           N  
ATOM    448  NH2 ARG A  29      -4.037   0.862 -16.477  1.00  0.78           N  
ATOM    449  H   ARG A  29      -0.930  -0.799 -10.413  1.00  0.78           H  
ATOM    450  HA  ARG A  29      -2.991  -2.715 -11.026  1.00  0.78           H  
ATOM    451 1HB  ARG A  29      -0.353  -2.047 -12.342  1.00  0.78           H  
ATOM    452 2HB  ARG A  29      -1.433  -3.283 -12.981  1.00  0.78           H  
ATOM    453 1HG  ARG A  29      -3.217  -1.550 -13.212  1.00  0.78           H  
ATOM    454 2HG  ARG A  29      -2.058  -0.334 -12.620  1.00  0.78           H  
ATOM    455 1HD  ARG A  29      -0.596  -0.809 -14.490  1.00  0.78           H  
ATOM    456 2HD  ARG A  29      -1.754  -2.018 -15.099  1.00  0.78           H  
ATOM    457  HE  ARG A  29      -1.983   0.910 -15.249  1.00  0.78           H  
ATOM    458 1HH1 ARG A  29      -3.715  -2.172 -15.511  1.00  0.78           H  
ATOM    459 2HH1 ARG A  29      -4.997  -1.462 -16.465  1.00  0.78           H  
ATOM    460 1HH2 ARG A  29      -3.517   1.748 -16.391  1.00  0.78           H  
ATOM    461 2HH2 ARG A  29      -4.905   0.807 -16.985  1.00  0.78           H  
ATOM    462  N   SER A  30      -0.092  -3.933 -10.000  1.00  0.86           N  
ATOM    463  CA  SER A  30       0.556  -5.151  -9.540  1.00  0.86           C  
ATOM    464  C   SER A  30      -0.136  -5.773  -8.333  1.00  0.86           C  
ATOM    465  O   SER A  30      -0.319  -6.995  -8.279  1.00  0.86           O  
ATOM    466  CB  SER A  30       1.979  -4.830  -9.185  1.00  0.86           C  
ATOM    467  OG  SER A  30       2.681  -4.419 -10.320  1.00  0.86           O  
ATOM    468  H   SER A  30       0.460  -3.076 -10.028  1.00  0.86           H  
ATOM    469  HA  SER A  30       0.543  -5.874 -10.355  1.00  0.86           H  
ATOM    470 1HB  SER A  30       2.003  -4.044  -8.431  1.00  0.86           H  
ATOM    471 2HB  SER A  30       2.452  -5.714  -8.758  1.00  0.86           H  
ATOM    472  HG  SER A  30       2.401  -3.483 -10.482  1.00  0.86           H  
ATOM    473  N   ASP A  31      -0.560  -4.921  -7.397  1.00  0.95           N  
ATOM    474  CA  ASP A  31      -1.208  -5.334  -6.158  1.00  0.95           C  
ATOM    475  C   ASP A  31      -2.728  -5.495  -6.272  1.00  0.95           C  
ATOM    476  O   ASP A  31      -3.376  -5.887  -5.292  1.00  0.95           O  
ATOM    477  CB  ASP A  31      -0.926  -4.330  -5.037  1.00  0.95           C  
ATOM    478  CG  ASP A  31       0.523  -4.292  -4.539  1.00  0.95           C  
ATOM    479  OD1 ASP A  31       1.231  -5.257  -4.689  1.00  0.95           O  
ATOM    480  OD2 ASP A  31       0.880  -3.300  -3.957  1.00  0.95           O  
ATOM    481  H   ASP A  31      -0.377  -3.926  -7.531  1.00  0.95           H  
ATOM    482  HA  ASP A  31      -0.774  -6.275  -5.857  1.00  0.95           H  
ATOM    483 1HB  ASP A  31      -1.179  -3.329  -5.403  1.00  0.95           H  
ATOM    484 2HB  ASP A  31      -1.579  -4.532  -4.199  1.00  0.95           H  
ATOM    485  N   ASP A  32      -3.308  -5.210  -7.450  1.00  1.03           N  
ATOM    486  CA  ASP A  32      -4.764  -5.224  -7.629  1.00  1.03           C  
ATOM    487  C   ASP A  32      -5.420  -4.293  -6.603  1.00  1.03           C  
ATOM    488  O   ASP A  32      -6.299  -4.704  -5.842  1.00  1.03           O  
ATOM    489  CB  ASP A  32      -5.336  -6.650  -7.503  1.00  1.03           C  
ATOM    490  CG  ASP A  32      -6.776  -6.810  -8.086  1.00  1.03           C  
ATOM    491  OD1 ASP A  32      -7.142  -6.039  -8.946  1.00  1.03           O  
ATOM    492  OD2 ASP A  32      -7.472  -7.713  -7.671  1.00  1.03           O  
ATOM    493  H   ASP A  32      -2.741  -4.962  -8.262  1.00  1.03           H  
ATOM    494  HA  ASP A  32      -4.988  -4.844  -8.627  1.00  1.03           H  
ATOM    495 1HB  ASP A  32      -4.672  -7.346  -8.016  1.00  1.03           H  
ATOM    496 2HB  ASP A  32      -5.364  -6.940  -6.453  1.00  1.03           H  
ATOM    497  N   ALA A  33      -4.974  -3.030  -6.577  1.00  1.10           N  
ATOM    498  CA  ALA A  33      -5.456  -2.066  -5.596  1.00  1.10           C  
ATOM    499  C   ALA A  33      -5.818  -0.714  -6.206  1.00  1.10           C  
ATOM    500  O   ALA A  33      -5.277  -0.313  -7.230  1.00  1.10           O  
ATOM    501  CB  ALA A  33      -4.370  -1.853  -4.544  1.00  1.10           C  
ATOM    502  H   ALA A  33      -4.251  -2.756  -7.244  1.00  1.10           H  
ATOM    503  HA  ALA A  33      -6.351  -2.474  -5.129  1.00  1.10           H  
ATOM    504 1HB  ALA A  33      -4.729  -1.155  -3.787  1.00  1.10           H  
ATOM    505 2HB  ALA A  33      -4.125  -2.808  -4.077  1.00  1.10           H  
ATOM    506 3HB  ALA A  33      -3.481  -1.443  -5.020  1.00  1.10           H  
ATOM    507  N   THR A  34      -6.743  -0.010  -5.567  1.00  1.13           N  
ATOM    508  CA  THR A  34      -7.048   1.367  -5.946  1.00  1.13           C  
ATOM    509  C   THR A  34      -5.833   2.258  -5.814  1.00  1.13           C  
ATOM    510  O   THR A  34      -5.107   2.191  -4.815  1.00  1.13           O  
ATOM    511  CB  THR A  34      -8.175   1.972  -5.096  1.00  1.13           C  
ATOM    512  OG1 THR A  34      -8.361   3.366  -5.470  1.00  1.13           O  
ATOM    513  CG2 THR A  34      -7.818   1.883  -3.647  1.00  1.13           C  
ATOM    514  H   THR A  34      -7.204  -0.419  -4.767  1.00  1.13           H  
ATOM    515  HA  THR A  34      -7.360   1.373  -6.993  1.00  1.13           H  
ATOM    516  HB  THR A  34      -9.104   1.428  -5.273  1.00  1.13           H  
ATOM    517  HG1 THR A  34      -8.823   3.832  -4.758  1.00  1.13           H  
ATOM    518 1HG2 THR A  34      -8.614   2.319  -3.045  1.00  1.13           H  
ATOM    519 2HG2 THR A  34      -7.678   0.841  -3.366  1.00  1.13           H  
ATOM    520 3HG2 THR A  34      -6.913   2.419  -3.484  1.00  1.13           H  
ATOM    521  N   LEU A  35      -5.687   3.210  -6.734  1.00  1.10           N  
ATOM    522  CA  LEU A  35      -4.569   4.141  -6.648  1.00  1.10           C  
ATOM    523  C   LEU A  35      -4.703   5.013  -5.409  1.00  1.10           C  
ATOM    524  O   LEU A  35      -3.718   5.536  -4.895  1.00  1.10           O  
ATOM    525  CB  LEU A  35      -4.480   5.053  -7.884  1.00  1.10           C  
ATOM    526  CG  LEU A  35      -3.715   4.459  -9.085  1.00  1.10           C  
ATOM    527  CD1 LEU A  35      -4.525   3.295  -9.632  1.00  1.10           C  
ATOM    528  CD2 LEU A  35      -3.453   5.516 -10.144  1.00  1.10           C  
ATOM    529  H   LEU A  35      -6.327   3.252  -7.515  1.00  1.10           H  
ATOM    530  HA  LEU A  35      -3.645   3.574  -6.558  1.00  1.10           H  
ATOM    531 1HB  LEU A  35      -5.487   5.292  -8.215  1.00  1.10           H  
ATOM    532 2HB  LEU A  35      -3.983   5.979  -7.598  1.00  1.10           H  
ATOM    533  HG  LEU A  35      -2.761   4.068  -8.739  1.00  1.10           H  
ATOM    534 1HD1 LEU A  35      -3.986   2.833 -10.461  1.00  1.10           H  
ATOM    535 2HD1 LEU A  35      -4.685   2.566  -8.846  1.00  1.10           H  
ATOM    536 3HD1 LEU A  35      -5.490   3.655  -9.982  1.00  1.10           H  
ATOM    537 1HD2 LEU A  35      -2.903   5.069 -10.976  1.00  1.10           H  
ATOM    538 2HD2 LEU A  35      -4.399   5.916 -10.505  1.00  1.10           H  
ATOM    539 3HD2 LEU A  35      -2.857   6.322  -9.711  1.00  1.10           H  
ATOM    540  N   SER A  36      -5.926   5.143  -4.890  1.00  1.04           N  
ATOM    541  CA  SER A  36      -6.178   5.967  -3.716  1.00  1.04           C  
ATOM    542  C   SER A  36      -5.556   5.377  -2.443  1.00  1.04           C  
ATOM    543  O   SER A  36      -5.493   6.051  -1.414  1.00  1.04           O  
ATOM    544  CB  SER A  36      -7.672   6.201  -3.555  1.00  1.04           C  
ATOM    545  OG  SER A  36      -8.371   5.013  -3.289  1.00  1.04           O  
ATOM    546  H   SER A  36      -6.708   4.638  -5.308  1.00  1.04           H  
ATOM    547  HA  SER A  36      -5.711   6.940  -3.884  1.00  1.04           H  
ATOM    548 1HB  SER A  36      -7.838   6.910  -2.744  1.00  1.04           H  
ATOM    549 2HB  SER A  36      -8.062   6.648  -4.466  1.00  1.04           H  
ATOM    550  HG  SER A  36      -8.135   4.418  -3.995  1.00  1.04           H  
ATOM    551  N   SER A  37      -5.124   4.110  -2.499  1.00  0.96           N  
ATOM    552  CA  SER A  37      -4.490   3.447  -1.373  1.00  0.96           C  
ATOM    553  C   SER A  37      -2.971   3.427  -1.516  1.00  0.96           C  
ATOM    554  O   SER A  37      -2.276   2.873  -0.658  1.00  0.96           O  
ATOM    555  CB  SER A  37      -4.998   2.026  -1.219  1.00  0.96           C  
ATOM    556  OG  SER A  37      -4.620   1.203  -2.301  1.00  0.96           O  
ATOM    557  H   SER A  37      -5.201   3.585  -3.370  1.00  0.96           H  
ATOM    558  HA  SER A  37      -4.737   4.002  -0.466  1.00  0.96           H  
ATOM    559 1HB  SER A  37      -4.622   1.602  -0.291  1.00  0.96           H  
ATOM    560 2HB  SER A  37      -6.081   2.049  -1.147  1.00  0.96           H  
ATOM    561  HG  SER A  37      -4.666   1.761  -3.117  1.00  0.96           H  
ATOM    562  N   VAL A  38      -2.440   3.989  -2.607  1.00  0.87           N  
ATOM    563  CA  VAL A  38      -1.003   3.905  -2.818  1.00  0.87           C  
ATOM    564  C   VAL A  38      -0.340   5.255  -2.616  1.00  0.87           C  
ATOM    565  O   VAL A  38      -0.720   6.254  -3.228  1.00  0.87           O  
ATOM    566  CB  VAL A  38      -0.673   3.401  -4.233  1.00  0.87           C  
ATOM    567  CG1 VAL A  38       0.845   3.330  -4.400  1.00  0.87           C  
ATOM    568  CG2 VAL A  38      -1.323   2.048  -4.486  1.00  0.87           C  
ATOM    569  H   VAL A  38      -3.014   4.474  -3.295  1.00  0.87           H  
ATOM    570  HA  VAL A  38      -0.580   3.203  -2.100  1.00  0.87           H  
ATOM    571  HB  VAL A  38      -1.050   4.118  -4.970  1.00  0.87           H  
ATOM    572 1HG1 VAL A  38       1.069   2.992  -5.395  1.00  0.87           H  
ATOM    573 2HG1 VAL A  38       1.281   4.312  -4.245  1.00  0.87           H  
ATOM    574 3HG1 VAL A  38       1.262   2.634  -3.676  1.00  0.87           H  
ATOM    575 1HG2 VAL A  38      -1.068   1.716  -5.479  1.00  0.87           H  
ATOM    576 2HG2 VAL A  38      -0.971   1.335  -3.784  1.00  0.87           H  
ATOM    577 3HG2 VAL A  38      -2.409   2.137  -4.396  1.00  0.87           H  
ATOM    578  N   ARG A  39       0.642   5.281  -1.732  1.00  0.80           N  
ATOM    579  CA  ARG A  39       1.359   6.507  -1.423  1.00  0.80           C  
ATOM    580  C   ARG A  39       2.790   6.408  -1.914  1.00  0.80           C  
ATOM    581  O   ARG A  39       3.445   5.404  -1.649  1.00  0.80           O  
ATOM    582  CB  ARG A  39       1.338   6.752   0.076  1.00  0.80           C  
ATOM    583  CG  ARG A  39       2.018   8.011   0.557  1.00  0.80           C  
ATOM    584  CD  ARG A  39       1.846   8.176   2.024  1.00  0.80           C  
ATOM    585  NE  ARG A  39       2.450   9.398   2.512  1.00  0.80           N  
ATOM    586  CZ  ARG A  39       2.473   9.775   3.806  1.00  0.80           C  
ATOM    587  NH1 ARG A  39       1.922   9.011   4.724  1.00  0.80           N  
ATOM    588  NH2 ARG A  39       3.050  10.913   4.153  1.00  0.80           N  
ATOM    589  H   ARG A  39       0.898   4.405  -1.269  1.00  0.80           H  
ATOM    590  HA  ARG A  39       0.872   7.344  -1.928  1.00  0.80           H  
ATOM    591 1HB  ARG A  39       0.308   6.769   0.429  1.00  0.80           H  
ATOM    592 2HB  ARG A  39       1.828   5.927   0.553  1.00  0.80           H  
ATOM    593 1HG  ARG A  39       3.087   7.951   0.341  1.00  0.80           H  
ATOM    594 2HG  ARG A  39       1.592   8.878   0.053  1.00  0.80           H  
ATOM    595 1HD  ARG A  39       0.785   8.200   2.267  1.00  0.80           H  
ATOM    596 2HD  ARG A  39       2.317   7.335   2.538  1.00  0.80           H  
ATOM    597  HE  ARG A  39       2.885  10.012   1.835  1.00  0.80           H  
ATOM    598 1HH1 ARG A  39       1.481   8.141   4.459  1.00  0.80           H  
ATOM    599 2HH1 ARG A  39       1.939   9.294   5.693  1.00  0.80           H  
ATOM    600 1HH2 ARG A  39       3.474  11.500   3.447  1.00  0.80           H  
ATOM    601 2HH2 ARG A  39       3.067  11.195   5.121  1.00  0.80           H  
ATOM    602  N   VAL A  40       3.261   7.414  -2.646  1.00  0.74           N  
ATOM    603  CA  VAL A  40       4.640   7.401  -3.122  1.00  0.74           C  
ATOM    604  C   VAL A  40       5.348   8.691  -2.707  1.00  0.74           C  
ATOM    605  O   VAL A  40       4.878   9.793  -3.001  1.00  0.74           O  
ATOM    606  CB  VAL A  40       4.709   7.250  -4.654  1.00  0.74           C  
ATOM    607  CG1 VAL A  40       6.186   7.239  -5.113  1.00  0.74           C  
ATOM    608  CG2 VAL A  40       3.972   5.980  -5.123  1.00  0.74           C  
ATOM    609  H   VAL A  40       2.664   8.201  -2.860  1.00  0.74           H  
ATOM    610  HA  VAL A  40       5.161   6.560  -2.673  1.00  0.74           H  
ATOM    611  HB  VAL A  40       4.251   8.089  -5.098  1.00  0.74           H  
ATOM    612 1HG1 VAL A  40       6.230   7.156  -6.195  1.00  0.74           H  
ATOM    613 2HG1 VAL A  40       6.680   8.160  -4.803  1.00  0.74           H  
ATOM    614 3HG1 VAL A  40       6.701   6.389  -4.667  1.00  0.74           H  
ATOM    615 1HG2 VAL A  40       4.030   5.919  -6.210  1.00  0.74           H  
ATOM    616 2HG2 VAL A  40       4.413   5.103  -4.697  1.00  0.74           H  
ATOM    617 3HG2 VAL A  40       2.930   6.034  -4.821  1.00  0.74           H  
ATOM    618  N   ILE A  41       6.475   8.539  -2.028  1.00  0.70           N  
ATOM    619  CA  ILE A  41       7.276   9.653  -1.535  1.00  0.70           C  
ATOM    620  C   ILE A  41       8.649   9.677  -2.186  1.00  0.70           C  
ATOM    621  O   ILE A  41       9.313   8.642  -2.248  1.00  0.70           O  
ATOM    622  CB  ILE A  41       7.454   9.552  -0.008  1.00  0.70           C  
ATOM    623  CG1 ILE A  41       6.089   9.600   0.688  1.00  0.70           C  
ATOM    624  CG2 ILE A  41       8.370  10.661   0.501  1.00  0.70           C  
ATOM    625  CD1 ILE A  41       6.160   9.236   2.150  1.00  0.70           C  
ATOM    626  H   ILE A  41       6.777   7.586  -1.821  1.00  0.70           H  
ATOM    627  HA  ILE A  41       6.765  10.585  -1.774  1.00  0.70           H  
ATOM    628  HB  ILE A  41       7.900   8.585   0.232  1.00  0.70           H  
ATOM    629 1HG1 ILE A  41       5.678  10.604   0.594  1.00  0.70           H  
ATOM    630 2HG1 ILE A  41       5.415   8.901   0.201  1.00  0.70           H  
ATOM    631 1HG2 ILE A  41       8.493  10.564   1.577  1.00  0.70           H  
ATOM    632 2HG2 ILE A  41       9.346  10.587   0.023  1.00  0.70           H  
ATOM    633 3HG2 ILE A  41       7.928  11.631   0.273  1.00  0.70           H  
ATOM    634 1HD1 ILE A  41       5.179   9.282   2.589  1.00  0.70           H  
ATOM    635 2HD1 ILE A  41       6.552   8.223   2.251  1.00  0.70           H  
ATOM    636 3HD1 ILE A  41       6.817   9.933   2.667  1.00  0.70           H  
ATOM    637  N   ILE A  42       9.067  10.838  -2.673  1.00  0.69           N  
ATOM    638  CA  ILE A  42      10.390  10.967  -3.270  1.00  0.69           C  
ATOM    639  C   ILE A  42      11.331  11.793  -2.413  1.00  0.69           C  
ATOM    640  O   ILE A  42      11.000  12.907  -1.994  1.00  0.69           O  
ATOM    641  CB  ILE A  42      10.341  11.600  -4.665  1.00  0.69           C  
ATOM    642  CG1 ILE A  42       9.558  10.742  -5.618  1.00  0.69           C  
ATOM    643  CG2 ILE A  42      11.749  11.796  -5.214  1.00  0.69           C  
ATOM    644  CD1 ILE A  42       9.296  11.445  -6.891  1.00  0.69           C  
ATOM    645  H   ILE A  42       8.465  11.648  -2.610  1.00  0.69           H  
ATOM    646  HA  ILE A  42      10.822   9.972  -3.372  1.00  0.69           H  
ATOM    647  HB  ILE A  42       9.843  12.566  -4.606  1.00  0.69           H  
ATOM    648 1HG1 ILE A  42      10.133   9.846  -5.838  1.00  0.69           H  
ATOM    649 2HG1 ILE A  42       8.606  10.448  -5.176  1.00  0.69           H  
ATOM    650 1HG2 ILE A  42      11.677  12.249  -6.193  1.00  0.69           H  
ATOM    651 2HG2 ILE A  42      12.326  12.448  -4.564  1.00  0.69           H  
ATOM    652 3HG2 ILE A  42      12.248  10.825  -5.291  1.00  0.69           H  
ATOM    653 1HD1 ILE A  42       8.760  10.787  -7.560  1.00  0.69           H  
ATOM    654 2HD1 ILE A  42       8.705  12.335  -6.702  1.00  0.69           H  
ATOM    655 3HD1 ILE A  42      10.231  11.738  -7.346  1.00  0.69           H  
ATOM    656  N   THR A  43      12.499  11.235  -2.163  1.00  0.69           N  
ATOM    657  CA  THR A  43      13.556  11.884  -1.423  1.00  0.69           C  
ATOM    658  C   THR A  43      14.729  12.139  -2.346  1.00  0.69           C  
ATOM    659  O   THR A  43      15.205  11.210  -3.001  1.00  0.69           O  
ATOM    660  CB  THR A  43      14.019  11.012  -0.230  1.00  0.69           C  
ATOM    661  OG1 THR A  43      12.923  10.823   0.679  1.00  0.69           O  
ATOM    662  CG2 THR A  43      15.208  11.644   0.484  1.00  0.69           C  
ATOM    663  H   THR A  43      12.672  10.304  -2.542  1.00  0.69           H  
ATOM    664  HA  THR A  43      13.195  12.844  -1.050  1.00  0.69           H  
ATOM    665  HB  THR A  43      14.326  10.031  -0.607  1.00  0.69           H  
ATOM    666  HG1 THR A  43      12.507  11.674   0.854  1.00  0.69           H  
ATOM    667 1HG2 THR A  43      15.520  11.001   1.306  1.00  0.69           H  
ATOM    668 2HG2 THR A  43      16.036  11.760  -0.216  1.00  0.69           H  
ATOM    669 3HG2 THR A  43      14.926  12.621   0.870  1.00  0.69           H  
ATOM    670  N   GLU A  44      15.183  13.386  -2.409  1.00  0.72           N  
ATOM    671  CA  GLU A  44      16.351  13.693  -3.216  1.00  0.72           C  
ATOM    672  C   GLU A  44      17.557  13.734  -2.295  1.00  0.72           C  
ATOM    673  O   GLU A  44      17.468  14.262  -1.184  1.00  0.72           O  
ATOM    674  CB  GLU A  44      16.224  15.031  -3.950  1.00  0.72           C  
ATOM    675  CG  GLU A  44      15.173  15.137  -5.062  1.00  0.72           C  
ATOM    676  CD  GLU A  44      15.159  16.533  -5.766  1.00  0.72           C  
ATOM    677  OE1 GLU A  44      16.034  16.826  -6.584  1.00  0.72           O  
ATOM    678  OE2 GLU A  44      14.261  17.297  -5.463  1.00  0.72           O  
ATOM    679  H   GLU A  44      14.731  14.111  -1.873  1.00  0.72           H  
ATOM    680  HA  GLU A  44      16.498  12.907  -3.950  1.00  0.72           H  
ATOM    681 1HB  GLU A  44      16.024  15.820  -3.226  1.00  0.72           H  
ATOM    682 2HB  GLU A  44      17.176  15.252  -4.393  1.00  0.72           H  
ATOM    683 1HG  GLU A  44      15.405  14.399  -5.808  1.00  0.72           H  
ATOM    684 2HG  GLU A  44      14.187  14.913  -4.657  1.00  0.72           H  
ATOM    685  N   LEU A  45      18.681  13.204  -2.753  1.00  0.77           N  
ATOM    686  CA  LEU A  45      19.900  13.242  -1.968  1.00  0.77           C  
ATOM    687  C   LEU A  45      21.034  13.899  -2.724  1.00  0.77           C  
ATOM    688  O   LEU A  45      21.162  13.731  -3.939  1.00  0.77           O  
ATOM    689  CB  LEU A  45      20.321  11.825  -1.597  1.00  0.77           C  
ATOM    690  CG  LEU A  45      19.351  11.059  -0.715  1.00  0.77           C  
ATOM    691  CD1 LEU A  45      18.372  10.277  -1.615  1.00  0.77           C  
ATOM    692  CD2 LEU A  45      20.138  10.150   0.217  1.00  0.77           C  
ATOM    693  H   LEU A  45      18.663  12.733  -3.655  1.00  0.77           H  
ATOM    694  HA  LEU A  45      19.718  13.816  -1.061  1.00  0.77           H  
ATOM    695 1HB  LEU A  45      20.445  11.251  -2.521  1.00  0.77           H  
ATOM    696 2HB  LEU A  45      21.290  11.865  -1.089  1.00  0.77           H  
ATOM    697  HG  LEU A  45      18.765  11.759  -0.118  1.00  0.77           H  
ATOM    698 1HD1 LEU A  45      17.664   9.739  -0.995  1.00  0.77           H  
ATOM    699 2HD1 LEU A  45      17.825  10.950  -2.259  1.00  0.77           H  
ATOM    700 3HD1 LEU A  45      18.924   9.576  -2.235  1.00  0.77           H  
ATOM    701 1HD2 LEU A  45      19.447   9.598   0.859  1.00  0.77           H  
ATOM    702 2HD2 LEU A  45      20.728   9.454  -0.351  1.00  0.77           H  
ATOM    703 3HD2 LEU A  45      20.808  10.752   0.836  1.00  0.77           H  
ATOM    704  N   ALA A  46      21.848  14.664  -2.022  1.00  0.84           N  
ATOM    705  CA  ALA A  46      23.011  15.246  -2.659  1.00  0.84           C  
ATOM    706  C   ALA A  46      23.999  14.138  -2.952  1.00  0.84           C  
ATOM    707  O   ALA A  46      24.144  13.213  -2.144  1.00  0.84           O  
ATOM    708  CB  ALA A  46      23.631  16.315  -1.781  1.00  0.84           C  
ATOM    709  H   ALA A  46      21.675  14.823  -1.038  1.00  0.84           H  
ATOM    710  HA  ALA A  46      22.706  15.694  -3.606  1.00  0.84           H  
ATOM    711 1HB  ALA A  46      24.499  16.738  -2.284  1.00  0.84           H  
ATOM    712 2HB  ALA A  46      22.897  17.103  -1.598  1.00  0.84           H  
ATOM    713 3HB  ALA A  46      23.932  15.884  -0.840  1.00  0.84           H  
ATOM    714  N   LYS A  47      24.711  14.232  -4.059  1.00  0.93           N  
ATOM    715  CA  LYS A  47      25.718  13.225  -4.336  1.00  0.93           C  
ATOM    716  C   LYS A  47      26.735  13.245  -3.205  1.00  0.93           C  
ATOM    717  O   LYS A  47      27.156  14.317  -2.778  1.00  0.93           O  
ATOM    718  CB  LYS A  47      26.388  13.490  -5.682  1.00  0.93           C  
ATOM    719  CG  LYS A  47      25.491  13.273  -6.898  1.00  0.93           C  
ATOM    720  CD  LYS A  47      26.248  13.488  -8.203  1.00  0.93           C  
ATOM    721  CE  LYS A  47      25.358  13.278  -9.421  1.00  0.93           C  
ATOM    722  NZ  LYS A  47      26.080  13.555 -10.695  1.00  0.93           N  
ATOM    723  H   LYS A  47      24.553  14.996  -4.702  1.00  0.93           H  
ATOM    724  HA  LYS A  47      25.244  12.242  -4.358  1.00  0.93           H  
ATOM    725 1HB  LYS A  47      26.755  14.516  -5.710  1.00  0.93           H  
ATOM    726 2HB  LYS A  47      27.241  12.841  -5.783  1.00  0.93           H  
ATOM    727 1HG  LYS A  47      25.133  12.259  -6.880  1.00  0.93           H  
ATOM    728 2HG  LYS A  47      24.634  13.945  -6.855  1.00  0.93           H  
ATOM    729 1HD  LYS A  47      26.676  14.489  -8.230  1.00  0.93           H  
ATOM    730 2HD  LYS A  47      27.050  12.762  -8.261  1.00  0.93           H  
ATOM    731 1HE  LYS A  47      25.026  12.250  -9.442  1.00  0.93           H  
ATOM    732 2HE  LYS A  47      24.488  13.934  -9.350  1.00  0.93           H  
ATOM    733 1HZ  LYS A  47      25.458  13.396 -11.474  1.00  0.93           H  
ATOM    734 2HZ  LYS A  47      26.395  14.513 -10.704  1.00  0.93           H  
ATOM    735 3HZ  LYS A  47      26.880  12.934 -10.771  1.00  0.93           H  
ATOM    736  N   GLY A  48      27.134  12.070  -2.714  1.00  1.04           N  
ATOM    737  CA  GLY A  48      28.092  11.995  -1.609  1.00  1.04           C  
ATOM    738  C   GLY A  48      27.384  11.519  -0.345  1.00  1.04           C  
ATOM    739  O   GLY A  48      27.994  10.933   0.549  1.00  1.04           O  
ATOM    740  H   GLY A  48      26.759  11.194  -3.075  1.00  1.04           H  
ATOM    741 1HA  GLY A  48      28.897  11.318  -1.867  1.00  1.04           H  
ATOM    742 2HA  GLY A  48      28.537  12.974  -1.435  1.00  1.04           H  
ATOM    743  N   HIS A  49      26.063  11.710  -0.319  1.00  1.18           N  
ATOM    744  CA  HIS A  49      25.193  11.232   0.750  1.00  1.18           C  
ATOM    745  C   HIS A  49      24.418  10.055   0.165  1.00  1.18           C  
ATOM    746  O   HIS A  49      23.441   9.553   0.725  1.00  1.18           O  
ATOM    747  CB  HIS A  49      24.258  12.351   1.191  1.00  1.18           C  
ATOM    748  CG  HIS A  49      24.999  13.528   1.765  1.00  1.18           C  
ATOM    749  ND1 HIS A  49      25.162  13.723   3.123  1.00  1.18           N  
ATOM    750  CD2 HIS A  49      25.654  14.547   1.156  1.00  1.18           C  
ATOM    751  CE1 HIS A  49      25.868  14.825   3.326  1.00  1.18           C  
ATOM    752  NE2 HIS A  49      26.179  15.343   2.151  1.00  1.18           N  
ATOM    753  H   HIS A  49      25.612  12.228  -1.077  1.00  1.18           H  
ATOM    754  HA  HIS A  49      25.773  10.883   1.603  1.00  1.18           H  
ATOM    755 1HB  HIS A  49      23.669  12.694   0.336  1.00  1.18           H  
ATOM    756 2HB  HIS A  49      23.563  11.976   1.938  1.00  1.18           H  
ATOM    757  HD2 HIS A  49      25.748  14.701   0.078  1.00  1.18           H  
ATOM    758  HE1 HIS A  49      26.150  15.233   4.298  1.00  1.18           H  
ATOM    759  HE2 HIS A  49      26.720  16.184   1.998  1.00  1.18           H  
ATOM    760  N   PHE A  50      24.889   9.663  -1.010  1.00  1.34           N  
ATOM    761  CA  PHE A  50      24.355   8.627  -1.860  1.00  1.34           C  
ATOM    762  C   PHE A  50      25.489   8.153  -2.756  1.00  1.34           C  
ATOM    763  O   PHE A  50      26.327   8.960  -3.207  1.00  1.34           O  
ATOM    764  CB  PHE A  50      23.249   9.183  -2.733  1.00  1.34           C  
ATOM    765  CG  PHE A  50      22.374   8.166  -3.499  1.00  1.34           C  
ATOM    766  CD1 PHE A  50      21.188   7.684  -2.940  1.00  1.34           C  
ATOM    767  CD2 PHE A  50      22.732   7.695  -4.762  1.00  1.34           C  
ATOM    768  CE1 PHE A  50      20.381   6.799  -3.623  1.00  1.34           C  
ATOM    769  CE2 PHE A  50      21.930   6.815  -5.437  1.00  1.34           C  
ATOM    770  CZ  PHE A  50      20.749   6.370  -4.872  1.00  1.34           C  
ATOM    771  H   PHE A  50      25.707  10.142  -1.336  1.00  1.34           H  
ATOM    772  HA  PHE A  50      23.992   7.795  -1.253  1.00  1.34           H  
ATOM    773 1HB  PHE A  50      22.587   9.785  -2.115  1.00  1.34           H  
ATOM    774 2HB  PHE A  50      23.699   9.855  -3.439  1.00  1.34           H  
ATOM    775  HD1 PHE A  50      20.890   8.021  -1.962  1.00  1.34           H  
ATOM    776  HD2 PHE A  50      23.653   8.038  -5.223  1.00  1.34           H  
ATOM    777  HE1 PHE A  50      19.452   6.442  -3.175  1.00  1.34           H  
ATOM    778  HE2 PHE A  50      22.219   6.467  -6.427  1.00  1.34           H  
ATOM    779  HZ  PHE A  50      20.113   5.675  -5.420  1.00  1.34           H  
ATOM    780  N   GLY A  51      25.527   6.854  -2.996  1.00  1.49           N  
ATOM    781  CA  GLY A  51      26.502   6.230  -3.870  1.00  1.49           C  
ATOM    782  C   GLY A  51      26.545   4.748  -3.601  1.00  1.49           C  
ATOM    783  O   GLY A  51      25.782   4.243  -2.778  1.00  1.49           O  
ATOM    784  H   GLY A  51      24.821   6.268  -2.570  1.00  1.49           H  
ATOM    785 1HA  GLY A  51      26.242   6.412  -4.915  1.00  1.49           H  
ATOM    786 2HA  GLY A  51      27.479   6.648  -3.688  1.00  1.49           H  
ATOM    787  N   ILE A  52      27.436   4.049  -4.289  1.00  1.59           N  
ATOM    788  CA  ILE A  52      27.548   2.615  -4.118  1.00  1.59           C  
ATOM    789  C   ILE A  52      28.839   2.239  -3.391  1.00  1.59           C  
ATOM    790  O   ILE A  52      29.925   2.712  -3.749  1.00  1.59           O  
ATOM    791  CB  ILE A  52      27.507   1.926  -5.486  1.00  1.59           C  
ATOM    792  CG1 ILE A  52      26.264   2.382  -6.256  1.00  1.59           C  
ATOM    793  CG2 ILE A  52      27.490   0.411  -5.312  1.00  1.59           C  
ATOM    794  CD1 ILE A  52      24.935   2.080  -5.577  1.00  1.59           C  
ATOM    795  H   ILE A  52      28.040   4.514  -4.950  1.00  1.59           H  
ATOM    796  HA  ILE A  52      26.705   2.264  -3.525  1.00  1.59           H  
ATOM    797  HB  ILE A  52      28.387   2.212  -6.069  1.00  1.59           H  
ATOM    798 1HG1 ILE A  52      26.337   3.451  -6.405  1.00  1.59           H  
ATOM    799 2HG1 ILE A  52      26.267   1.897  -7.232  1.00  1.59           H  
ATOM    800 1HG2 ILE A  52      27.463  -0.068  -6.288  1.00  1.59           H  
ATOM    801 2HG2 ILE A  52      28.386   0.093  -4.781  1.00  1.59           H  
ATOM    802 3HG2 ILE A  52      26.608   0.120  -4.740  1.00  1.59           H  
ATOM    803 1HD1 ILE A  52      24.120   2.448  -6.202  1.00  1.59           H  
ATOM    804 2HD1 ILE A  52      24.831   1.005  -5.439  1.00  1.59           H  
ATOM    805 3HD1 ILE A  52      24.888   2.568  -4.608  1.00  1.59           H  
ATOM    806  N   GLY A  53      28.712   1.433  -2.337  1.00  1.63           N  
ATOM    807  CA  GLY A  53      29.850   0.894  -1.585  1.00  1.63           C  
ATOM    808  C   GLY A  53      30.582   1.898  -0.696  1.00  1.63           C  
ATOM    809  O   GLY A  53      30.615   1.769   0.528  1.00  1.63           O  
ATOM    810  H   GLY A  53      27.779   1.141  -2.076  1.00  1.63           H  
ATOM    811 1HA  GLY A  53      29.497   0.068  -0.966  1.00  1.63           H  
ATOM    812 2HA  GLY A  53      30.561   0.461  -2.289  1.00  1.63           H  
ATOM    813  N   GLY A  54      31.186   2.883  -1.346  1.00  1.61           N  
ATOM    814  CA  GLY A  54      31.996   3.911  -0.722  1.00  1.61           C  
ATOM    815  C   GLY A  54      32.511   4.832  -1.812  1.00  1.61           C  
ATOM    816  O   GLY A  54      33.181   5.826  -1.536  1.00  1.61           O  
ATOM    817  H   GLY A  54      31.074   2.908  -2.354  1.00  1.61           H  
ATOM    818 1HA  GLY A  54      31.396   4.476  -0.007  1.00  1.61           H  
ATOM    819 2HA  GLY A  54      32.826   3.460  -0.180  1.00  1.61           H  
ATOM    820  N   GLU A  55      32.242   4.454  -3.068  1.00  1.54           N  
ATOM    821  CA  GLU A  55      32.700   5.226  -4.233  1.00  1.54           C  
ATOM    822  C   GLU A  55      32.139   6.643  -4.253  1.00  1.54           C  
ATOM    823  O   GLU A  55      32.824   7.570  -4.679  1.00  1.54           O  
ATOM    824  CB  GLU A  55      32.327   4.537  -5.555  1.00  1.54           C  
ATOM    825  CG  GLU A  55      33.089   3.245  -5.858  1.00  1.54           C  
ATOM    826  CD  GLU A  55      32.681   2.612  -7.179  1.00  1.54           C  
ATOM    827  OE1 GLU A  55      31.718   3.056  -7.761  1.00  1.54           O  
ATOM    828  OE2 GLU A  55      33.346   1.694  -7.607  1.00  1.54           O  
ATOM    829  H   GLU A  55      31.654   3.630  -3.215  1.00  1.54           H  
ATOM    830  HA  GLU A  55      33.789   5.303  -4.180  1.00  1.54           H  
ATOM    831 1HB  GLU A  55      31.258   4.303  -5.552  1.00  1.54           H  
ATOM    832 2HB  GLU A  55      32.504   5.228  -6.380  1.00  1.54           H  
ATOM    833 1HG  GLU A  55      34.158   3.459  -5.883  1.00  1.54           H  
ATOM    834 2HG  GLU A  55      32.906   2.535  -5.051  1.00  1.54           H  
ATOM    835  N   LEU A  56      30.896   6.771  -3.771  1.00  1.47           N  
ATOM    836  CA  LEU A  56      30.102   8.000  -3.720  1.00  1.47           C  
ATOM    837  C   LEU A  56      29.587   8.359  -5.109  1.00  1.47           C  
ATOM    838  O   LEU A  56      30.322   8.316  -6.090  1.00  1.47           O  
ATOM    839  CB  LEU A  56      30.899   9.168  -3.127  1.00  1.47           C  
ATOM    840  CG  LEU A  56      31.400   8.935  -1.683  1.00  1.47           C  
ATOM    841  CD1 LEU A  56      32.166  10.157  -1.226  1.00  1.47           C  
ATOM    842  CD2 LEU A  56      30.231   8.578  -0.778  1.00  1.47           C  
ATOM    843  H   LEU A  56      30.465   5.926  -3.426  1.00  1.47           H  
ATOM    844  HA  LEU A  56      29.249   7.832  -3.067  1.00  1.47           H  
ATOM    845 1HB  LEU A  56      31.746   9.414  -3.752  1.00  1.47           H  
ATOM    846 2HB  LEU A  56      30.259  10.033  -3.116  1.00  1.47           H  
ATOM    847  HG  LEU A  56      32.104   8.107  -1.678  1.00  1.47           H  
ATOM    848 1HD1 LEU A  56      32.548   9.988  -0.220  1.00  1.47           H  
ATOM    849 2HD1 LEU A  56      32.999  10.337  -1.907  1.00  1.47           H  
ATOM    850 3HD1 LEU A  56      31.503  11.021  -1.222  1.00  1.47           H  
ATOM    851 1HD2 LEU A  56      30.596   8.398   0.234  1.00  1.47           H  
ATOM    852 2HD2 LEU A  56      29.518   9.380  -0.758  1.00  1.47           H  
ATOM    853 3HD2 LEU A  56      29.748   7.678  -1.154  1.00  1.47           H  
ATOM    854  N   ALA A  57      28.324   8.772  -5.205  1.00  1.45           N  
ATOM    855  CA  ALA A  57      27.723   9.092  -6.502  1.00  1.45           C  
ATOM    856  C   ALA A  57      28.507  10.159  -7.266  1.00  1.45           C  
ATOM    857  O   ALA A  57      28.500  10.160  -8.494  1.00  1.45           O  
ATOM    858  CB  ALA A  57      26.291   9.549  -6.313  1.00  1.45           C  
ATOM    859  H   ALA A  57      27.733   8.818  -4.379  1.00  1.45           H  
ATOM    860  HA  ALA A  57      27.725   8.184  -7.102  1.00  1.45           H  
ATOM    861 1HB  ALA A  57      25.848   9.750  -7.283  1.00  1.45           H  
ATOM    862 2HB  ALA A  57      25.729   8.777  -5.811  1.00  1.45           H  
ATOM    863 3HB  ALA A  57      26.276  10.445  -5.712  1.00  1.45           H  
ATOM    864  N   SER A  58      29.191  11.059  -6.562  1.00  1.51           N  
ATOM    865  CA  SER A  58      29.954  12.125  -7.211  1.00  1.51           C  
ATOM    866  C   SER A  58      31.104  11.604  -8.088  1.00  1.51           C  
ATOM    867  O   SER A  58      31.616  12.340  -8.932  1.00  1.51           O  
ATOM    868  CB  SER A  58      30.506  13.079  -6.173  1.00  1.51           C  
ATOM    869  OG  SER A  58      31.466  12.453  -5.383  1.00  1.51           O  
ATOM    870  H   SER A  58      29.183  10.996  -5.555  1.00  1.51           H  
ATOM    871  HA  SER A  58      29.280  12.681  -7.857  1.00  1.51           H  
ATOM    872 1HB  SER A  58      30.951  13.933  -6.681  1.00  1.51           H  
ATOM    873 2HB  SER A  58      29.699  13.454  -5.544  1.00  1.51           H  
ATOM    874  HG  SER A  58      32.038  11.983  -5.998  1.00  1.51           H  
ATOM    875  N   LYS A  59      31.528  10.354  -7.872  1.00  1.65           N  
ATOM    876  CA  LYS A  59      32.603   9.744  -8.647  1.00  1.65           C  
ATOM    877  C   LYS A  59      32.101   8.654  -9.595  1.00  1.65           C  
ATOM    878  O   LYS A  59      32.905   7.917 -10.174  1.00  1.65           O  
ATOM    879  CB  LYS A  59      33.662   9.154  -7.723  1.00  1.65           C  
ATOM    880  CG  LYS A  59      34.403  10.176  -6.866  1.00  1.65           C  
ATOM    881  CD  LYS A  59      35.506   9.514  -6.051  1.00  1.65           C  
ATOM    882  CE  LYS A  59      36.261  10.534  -5.212  1.00  1.65           C  
ATOM    883  NZ  LYS A  59      37.353   9.905  -4.419  1.00  1.65           N  
ATOM    884  H   LYS A  59      31.070   9.775  -7.166  1.00  1.65           H  
ATOM    885  HA  LYS A  59      33.067  10.520  -9.256  1.00  1.65           H  
ATOM    886 1HB  LYS A  59      33.181   8.441  -7.049  1.00  1.65           H  
ATOM    887 2HB  LYS A  59      34.397   8.605  -8.308  1.00  1.65           H  
ATOM    888 1HG  LYS A  59      34.830  10.952  -7.503  1.00  1.65           H  
ATOM    889 2HG  LYS A  59      33.700  10.638  -6.176  1.00  1.65           H  
ATOM    890 1HD  LYS A  59      35.056   8.769  -5.387  1.00  1.65           H  
ATOM    891 2HD  LYS A  59      36.203   9.007  -6.718  1.00  1.65           H  
ATOM    892 1HE  LYS A  59      36.690  11.289  -5.869  1.00  1.65           H  
ATOM    893 2HE  LYS A  59      35.560  11.015  -4.528  1.00  1.65           H  
ATOM    894 1HZ  LYS A  59      37.826  10.612  -3.876  1.00  1.65           H  
ATOM    895 2HZ  LYS A  59      36.959   9.209  -3.801  1.00  1.65           H  
ATOM    896 3HZ  LYS A  59      38.012   9.465  -5.045  1.00  1.65           H  
ATOM    897  N   VAL A  60      30.783   8.527  -9.737  1.00  1.84           N  
ATOM    898  CA  VAL A  60      30.215   7.472 -10.562  1.00  1.84           C  
ATOM    899  C   VAL A  60      29.530   8.003 -11.845  1.00  1.84           C  
ATOM    900  O   VAL A  60      28.604   8.807 -11.751  1.00  1.84           O  
ATOM    901  CB  VAL A  60      29.206   6.671  -9.729  1.00  1.84           C  
ATOM    902  CG1 VAL A  60      28.590   5.628 -10.565  1.00  1.84           C  
ATOM    903  CG2 VAL A  60      29.916   6.032  -8.539  1.00  1.84           C  
ATOM    904  H   VAL A  60      30.146   9.169  -9.261  1.00  1.84           H  
ATOM    905  HA  VAL A  60      31.011   6.782 -10.788  1.00  1.84           H  
ATOM    906  HB  VAL A  60      28.419   7.338  -9.379  1.00  1.84           H  
ATOM    907 1HG1 VAL A  60      27.875   5.068  -9.977  1.00  1.84           H  
ATOM    908 2HG1 VAL A  60      28.092   6.112 -11.402  1.00  1.84           H  
ATOM    909 3HG1 VAL A  60      29.359   4.952 -10.938  1.00  1.84           H  
ATOM    910 1HG2 VAL A  60      29.204   5.467  -7.940  1.00  1.84           H  
ATOM    911 2HG2 VAL A  60      30.701   5.359  -8.896  1.00  1.84           H  
ATOM    912 3HG2 VAL A  60      30.364   6.798  -7.933  1.00  1.84           H  
ATOM    913  N   PRO A  61      29.963   7.584 -13.055  1.00  2.01           N  
ATOM    914  CA  PRO A  61      29.399   7.964 -14.349  1.00  2.01           C  
ATOM    915  C   PRO A  61      27.924   7.601 -14.449  1.00  2.01           C  
ATOM    916  O   PRO A  61      27.499   6.594 -13.900  1.00  2.01           O  
ATOM    917  CB  PRO A  61      30.218   7.122 -15.336  1.00  2.01           C  
ATOM    918  CG  PRO A  61      31.524   6.862 -14.630  1.00  2.01           C  
ATOM    919  CD  PRO A  61      31.168   6.728 -13.168  1.00  2.01           C  
ATOM    920  HA  PRO A  61      29.552   9.040 -14.515  1.00  2.01           H  
ATOM    921 1HB  PRO A  61      29.664   6.194 -15.578  1.00  2.01           H  
ATOM    922 2HB  PRO A  61      30.344   7.669 -16.281  1.00  2.01           H  
ATOM    923 1HG  PRO A  61      31.996   5.953 -15.034  1.00  2.01           H  
ATOM    924 2HG  PRO A  61      32.225   7.690 -14.815  1.00  2.01           H  
ATOM    925 1HD  PRO A  61      30.942   5.683 -12.903  1.00  2.01           H  
ATOM    926 2HD  PRO A  61      32.016   7.146 -12.603  1.00  2.01           H  
ATOM    927  N   ARG A  62      27.147   8.408 -15.175  1.00  2.09           N  
ATOM    928  CA  ARG A  62      25.717   8.134 -15.361  1.00  2.09           C  
ATOM    929  C   ARG A  62      25.402   6.745 -15.932  1.00  2.09           C  
ATOM    930  O   ARG A  62      24.582   5.999 -15.380  1.00  2.09           O  
ATOM    931  CB  ARG A  62      25.107   9.162 -16.307  1.00  2.09           C  
ATOM    932  CG  ARG A  62      23.617   8.951 -16.614  1.00  2.09           C  
ATOM    933  CD  ARG A  62      23.080   9.971 -17.574  1.00  2.09           C  
ATOM    934  NE  ARG A  62      21.695   9.678 -17.955  1.00  2.09           N  
ATOM    935  CZ  ARG A  62      20.992  10.329 -18.909  1.00  2.09           C  
ATOM    936  NH1 ARG A  62      21.533  11.320 -19.586  1.00  2.09           N  
ATOM    937  NH2 ARG A  62      19.758   9.956 -19.157  1.00  2.09           N  
ATOM    938  H   ARG A  62      27.548   9.230 -15.601  1.00  2.09           H  
ATOM    939  HA  ARG A  62      25.231   8.223 -14.390  1.00  2.09           H  
ATOM    940 1HB  ARG A  62      25.216  10.158 -15.881  1.00  2.09           H  
ATOM    941 2HB  ARG A  62      25.642   9.152 -17.254  1.00  2.09           H  
ATOM    942 1HG  ARG A  62      23.476   7.965 -17.056  1.00  2.09           H  
ATOM    943 2HG  ARG A  62      23.046   9.018 -15.689  1.00  2.09           H  
ATOM    944 1HD  ARG A  62      23.107  10.957 -17.113  1.00  2.09           H  
ATOM    945 2HD  ARG A  62      23.689   9.974 -18.477  1.00  2.09           H  
ATOM    946  HE  ARG A  62      21.220   8.925 -17.470  1.00  2.09           H  
ATOM    947 1HH1 ARG A  62      22.482  11.605 -19.396  1.00  2.09           H  
ATOM    948 2HH1 ARG A  62      20.993  11.795 -20.298  1.00  2.09           H  
ATOM    949 1HH2 ARG A  62      19.329   9.182 -18.636  1.00  2.09           H  
ATOM    950 2HH2 ARG A  62      19.176  10.415 -19.868  1.00  2.09           H  
ATOM    951  N   GLY A  63      26.024   6.399 -17.057  1.00  2.01           N  
ATOM    952  CA  GLY A  63      25.725   5.112 -17.666  1.00  2.01           C  
ATOM    953  C   GLY A  63      26.257   4.000 -16.786  1.00  2.01           C  
ATOM    954  O   GLY A  63      27.459   3.920 -16.542  1.00  2.01           O  
ATOM    955  H   GLY A  63      26.699   7.019 -17.476  1.00  2.01           H  
ATOM    956 1HA  GLY A  63      24.648   5.006 -17.796  1.00  2.01           H  
ATOM    957 2HA  GLY A  63      26.183   5.058 -18.652  1.00  2.01           H  
ATOM    958  N   GLY A  64      25.364   3.130 -16.321  1.00  1.78           N  
ATOM    959  CA  GLY A  64      25.771   2.047 -15.436  1.00  1.78           C  
ATOM    960  C   GLY A  64      26.083   2.571 -14.030  1.00  1.78           C  
ATOM    961  O   GLY A  64      26.746   1.884 -13.246  1.00  1.78           O  
ATOM    962  H   GLY A  64      24.392   3.242 -16.562  1.00  1.78           H  
ATOM    963 1HA  GLY A  64      24.975   1.304 -15.381  1.00  1.78           H  
ATOM    964 2HA  GLY A  64      26.649   1.551 -15.845  1.00  1.78           H  
ATOM    965  N   GLY A  65      25.598   3.779 -13.717  1.00  1.48           N  
ATOM    966  CA  GLY A  65      25.889   4.429 -12.454  1.00  1.48           C  
ATOM    967  C   GLY A  65      25.054   3.940 -11.286  1.00  1.48           C  
ATOM    968  O   GLY A  65      24.409   2.896 -11.362  1.00  1.48           O  
ATOM    969  H   GLY A  65      25.072   4.312 -14.406  1.00  1.48           H  
ATOM    970 1HA  GLY A  65      26.939   4.273 -12.240  1.00  1.48           H  
ATOM    971 2HA  GLY A  65      25.747   5.503 -12.574  1.00  1.48           H  
ATOM    972  N   ALA A  66      25.076   4.704 -10.183  1.00  1.19           N  
ATOM    973  CA  ALA A  66      24.403   4.298  -8.944  1.00  1.19           C  
ATOM    974  C   ALA A  66      22.900   4.078  -9.120  1.00  1.19           C  
ATOM    975  O   ALA A  66      22.353   3.107  -8.591  1.00  1.19           O  
ATOM    976  CB  ALA A  66      24.631   5.365  -7.870  1.00  1.19           C  
ATOM    977  H   ALA A  66      25.607   5.562 -10.202  1.00  1.19           H  
ATOM    978  HA  ALA A  66      24.842   3.360  -8.621  1.00  1.19           H  
ATOM    979 1HB  ALA A  66      24.163   5.045  -6.937  1.00  1.19           H  
ATOM    980 2HB  ALA A  66      25.699   5.502  -7.710  1.00  1.19           H  
ATOM    981 3HB  ALA A  66      24.189   6.306  -8.190  1.00  1.19           H  
ATOM    982  N   GLY A  67      22.248   4.952  -9.889  1.00  0.96           N  
ATOM    983  CA  GLY A  67      20.819   4.838 -10.163  1.00  0.96           C  
ATOM    984  C   GLY A  67      19.972   5.177  -8.943  1.00  0.96           C  
ATOM    985  O   GLY A  67      20.522   5.511  -7.897  1.00  0.96           O  
ATOM    986  H   GLY A  67      22.764   5.711 -10.304  1.00  0.96           H  
ATOM    987 1HA  GLY A  67      20.568   5.490 -11.000  1.00  0.96           H  
ATOM    988 2HA  GLY A  67      20.605   3.823 -10.465  1.00  0.96           H  
ATOM    989  N   PRO A  68      18.636   5.214  -9.091  1.00  0.80           N  
ATOM    990  CA  PRO A  68      17.643   5.391  -8.047  1.00  0.80           C  
ATOM    991  C   PRO A  68      17.439   4.113  -7.251  1.00  0.80           C  
ATOM    992  O   PRO A  68      17.573   3.006  -7.802  1.00  0.80           O  
ATOM    993  CB  PRO A  68      16.395   5.750  -8.839  1.00  0.80           C  
ATOM    994  CG  PRO A  68      16.575   5.023 -10.129  1.00  0.80           C  
ATOM    995  CD  PRO A  68      18.058   5.071 -10.430  1.00  0.80           C  
ATOM    996  HA  PRO A  68      17.948   6.218  -7.384  1.00  0.80           H  
ATOM    997 1HB  PRO A  68      15.494   5.445  -8.279  1.00  0.80           H  
ATOM    998 2HB  PRO A  68      16.340   6.829  -8.973  1.00  0.80           H  
ATOM    999 1HG  PRO A  68      16.218   4.015  -9.975  1.00  0.80           H  
ATOM   1000 2HG  PRO A  68      15.978   5.461 -10.929  1.00  0.80           H  
ATOM   1001 1HD  PRO A  68      18.368   4.123 -10.904  1.00  0.80           H  
ATOM   1002 2HD  PRO A  68      18.284   5.948 -11.052  1.00  0.80           H  
ATOM   1003  N   ILE A  69      17.022   4.267  -6.001  1.00  0.71           N  
ATOM   1004  CA  ILE A  69      16.666   3.119  -5.177  1.00  0.71           C  
ATOM   1005  C   ILE A  69      15.267   3.252  -4.593  1.00  0.71           C  
ATOM   1006  O   ILE A  69      14.931   4.280  -4.001  1.00  0.71           O  
ATOM   1007  CB  ILE A  69      17.675   2.911  -4.033  1.00  0.71           C  
ATOM   1008  CG1 ILE A  69      19.104   2.692  -4.618  1.00  0.71           C  
ATOM   1009  CG2 ILE A  69      17.244   1.702  -3.209  1.00  0.71           C  
ATOM   1010  CD1 ILE A  69      20.205   2.687  -3.589  1.00  0.71           C  
ATOM   1011  H   ILE A  69      16.953   5.215  -5.622  1.00  0.71           H  
ATOM   1012  HA  ILE A  69      16.682   2.229  -5.802  1.00  0.71           H  
ATOM   1013  HB  ILE A  69      17.707   3.795  -3.399  1.00  0.71           H  
ATOM   1014 1HG1 ILE A  69      19.120   1.752  -5.148  1.00  0.71           H  
ATOM   1015 2HG1 ILE A  69      19.324   3.483  -5.323  1.00  0.71           H  
ATOM   1016 1HG2 ILE A  69      17.950   1.534  -2.401  1.00  0.71           H  
ATOM   1017 2HG2 ILE A  69      16.255   1.866  -2.788  1.00  0.71           H  
ATOM   1018 3HG2 ILE A  69      17.214   0.831  -3.858  1.00  0.71           H  
ATOM   1019 1HD1 ILE A  69      21.165   2.532  -4.088  1.00  0.71           H  
ATOM   1020 2HD1 ILE A  69      20.220   3.643  -3.064  1.00  0.71           H  
ATOM   1021 3HD1 ILE A  69      20.032   1.883  -2.874  1.00  0.71           H  
ATOM   1022  N   ALA A  70      14.436   2.232  -4.763  1.00  0.66           N  
ATOM   1023  CA  ALA A  70      13.101   2.307  -4.189  1.00  0.66           C  
ATOM   1024  C   ALA A  70      12.899   1.248  -3.124  1.00  0.66           C  
ATOM   1025  O   ALA A  70      13.441   0.142  -3.213  1.00  0.66           O  
ATOM   1026  CB  ALA A  70      12.024   2.162  -5.255  1.00  0.66           C  
ATOM   1027  H   ALA A  70      14.749   1.404  -5.269  1.00  0.66           H  
ATOM   1028  HA  ALA A  70      12.993   3.275  -3.720  1.00  0.66           H  
ATOM   1029 1HB  ALA A  70      11.042   2.261  -4.786  1.00  0.66           H  
ATOM   1030 2HB  ALA A  70      12.152   2.936  -6.000  1.00  0.66           H  
ATOM   1031 3HB  ALA A  70      12.096   1.221  -5.703  1.00  0.66           H  
ATOM   1032  N   GLN A  71      12.104   1.599  -2.128  1.00  0.65           N  
ATOM   1033  CA  GLN A  71      11.700   0.660  -1.104  1.00  0.65           C  
ATOM   1034  C   GLN A  71      10.190   0.659  -1.012  1.00  0.65           C  
ATOM   1035  O   GLN A  71       9.566   1.716  -0.870  1.00  0.65           O  
ATOM   1036  CB  GLN A  71      12.302   1.008   0.262  1.00  0.65           C  
ATOM   1037  CG  GLN A  71      11.946  -0.035   1.351  1.00  0.65           C  
ATOM   1038  CD  GLN A  71      12.613   0.248   2.686  1.00  0.65           C  
ATOM   1039  OE1 GLN A  71      13.149   1.342   2.891  1.00  0.65           O  
ATOM   1040  NE2 GLN A  71      12.593  -0.721   3.607  1.00  0.65           N  
ATOM   1041  H   GLN A  71      11.763   2.559  -2.096  1.00  0.65           H  
ATOM   1042  HA  GLN A  71      12.025  -0.336  -1.386  1.00  0.65           H  
ATOM   1043 1HB  GLN A  71      13.385   1.067   0.179  1.00  0.65           H  
ATOM   1044 2HB  GLN A  71      11.935   1.985   0.584  1.00  0.65           H  
ATOM   1045 1HG  GLN A  71      10.864  -0.041   1.506  1.00  0.65           H  
ATOM   1046 2HG  GLN A  71      12.270  -1.019   1.007  1.00  0.65           H  
ATOM   1047 1HE2 GLN A  71      13.020  -0.574   4.495  1.00  0.65           H  
ATOM   1048 2HE2 GLN A  71      12.144  -1.615   3.427  1.00  0.65           H  
ATOM   1049  N   ILE A  72       9.589  -0.516  -1.113  1.00  0.66           N  
ATOM   1050  CA  ILE A  72       8.144  -0.575  -1.045  1.00  0.66           C  
ATOM   1051  C   ILE A  72       7.726  -1.327   0.209  1.00  0.66           C  
ATOM   1052  O   ILE A  72       8.208  -2.432   0.469  1.00  0.66           O  
ATOM   1053  CB  ILE A  72       7.544  -1.233  -2.301  1.00  0.66           C  
ATOM   1054  CG1 ILE A  72       7.995  -0.467  -3.582  1.00  0.66           C  
ATOM   1055  CG2 ILE A  72       6.015  -1.122  -2.223  1.00  0.66           C  
ATOM   1056  CD1 ILE A  72       7.623  -1.158  -4.888  1.00  0.66           C  
ATOM   1057  H   ILE A  72      10.145  -1.360  -1.261  1.00  0.66           H  
ATOM   1058  HA  ILE A  72       7.745   0.429  -0.971  1.00  0.66           H  
ATOM   1059  HB  ILE A  72       7.850  -2.254  -2.369  1.00  0.66           H  
ATOM   1060 1HG1 ILE A  72       7.548   0.519  -3.573  1.00  0.66           H  
ATOM   1061 2HG1 ILE A  72       9.081  -0.356  -3.563  1.00  0.66           H  
ATOM   1062 1HG2 ILE A  72       5.564  -1.561  -3.105  1.00  0.66           H  
ATOM   1063 2HG2 ILE A  72       5.661  -1.624  -1.347  1.00  0.66           H  
ATOM   1064 3HG2 ILE A  72       5.732  -0.066  -2.164  1.00  0.66           H  
ATOM   1065 1HD1 ILE A  72       7.975  -0.562  -5.731  1.00  0.66           H  
ATOM   1066 2HD1 ILE A  72       8.088  -2.147  -4.925  1.00  0.66           H  
ATOM   1067 3HD1 ILE A  72       6.543  -1.262  -4.946  1.00  0.66           H  
ATOM   1068  N   HIS A  73       6.882  -0.686   1.001  1.00  0.69           N  
ATOM   1069  CA  HIS A  73       6.370  -1.218   2.249  1.00  0.69           C  
ATOM   1070  C   HIS A  73       4.971  -1.768   2.007  1.00  0.69           C  
ATOM   1071  O   HIS A  73       4.045  -1.028   1.642  1.00  0.69           O  
ATOM   1072  CB  HIS A  73       6.332  -0.113   3.304  1.00  0.69           C  
ATOM   1073  CG  HIS A  73       7.672   0.494   3.596  1.00  0.69           C  
ATOM   1074  ND1 HIS A  73       8.446   0.121   4.674  1.00  0.69           N  
ATOM   1075  CD2 HIS A  73       8.370   1.457   2.943  1.00  0.69           C  
ATOM   1076  CE1 HIS A  73       9.565   0.826   4.673  1.00  0.69           C  
ATOM   1077  NE2 HIS A  73       9.540   1.648   3.638  1.00  0.69           N  
ATOM   1078  H   HIS A  73       6.564   0.231   0.712  1.00  0.69           H  
ATOM   1079  HA  HIS A  73       6.999  -2.031   2.607  1.00  0.69           H  
ATOM   1080 1HB  HIS A  73       5.676   0.679   2.958  1.00  0.69           H  
ATOM   1081 2HB  HIS A  73       5.917  -0.494   4.223  1.00  0.69           H  
ATOM   1082  HD2 HIS A  73       8.056   1.985   2.036  1.00  0.69           H  
ATOM   1083  HE1 HIS A  73      10.370   0.750   5.404  1.00  0.69           H  
ATOM   1084  HE2 HIS A  73      10.261   2.315   3.388  1.00  0.69           H  
ATOM   1085  N   ILE A  74       4.829  -3.074   2.151  1.00  0.73           N  
ATOM   1086  CA  ILE A  74       3.570  -3.743   1.862  1.00  0.73           C  
ATOM   1087  C   ILE A  74       3.130  -4.541   3.070  1.00  0.73           C  
ATOM   1088  O   ILE A  74       3.907  -4.735   4.004  1.00  0.73           O  
ATOM   1089  CB  ILE A  74       3.714  -4.684   0.654  1.00  0.73           C  
ATOM   1090  CG1 ILE A  74       4.688  -5.771   0.965  1.00  0.73           C  
ATOM   1091  CG2 ILE A  74       4.241  -3.931  -0.544  1.00  0.73           C  
ATOM   1092  CD1 ILE A  74       4.734  -6.837  -0.089  1.00  0.73           C  
ATOM   1093  H   ILE A  74       5.634  -3.624   2.460  1.00  0.73           H  
ATOM   1094  HA  ILE A  74       2.807  -2.999   1.645  1.00  0.73           H  
ATOM   1095  HB  ILE A  74       2.750  -5.129   0.419  1.00  0.73           H  
ATOM   1096 1HG1 ILE A  74       5.676  -5.328   1.066  1.00  0.73           H  
ATOM   1097 2HG1 ILE A  74       4.420  -6.228   1.912  1.00  0.73           H  
ATOM   1098 1HG2 ILE A  74       4.341  -4.611  -1.388  1.00  0.73           H  
ATOM   1099 2HG2 ILE A  74       3.565  -3.131  -0.808  1.00  0.73           H  
ATOM   1100 3HG2 ILE A  74       5.216  -3.527  -0.294  1.00  0.73           H  
ATOM   1101 1HD1 ILE A  74       5.463  -7.596   0.175  1.00  0.73           H  
ATOM   1102 2HD1 ILE A  74       3.778  -7.281  -0.158  1.00  0.73           H  
ATOM   1103 3HD1 ILE A  74       5.000  -6.393  -1.044  1.00  0.73           H  
ATOM   1104  N   LEU A  75       1.889  -4.985   3.077  1.00  0.78           N  
ATOM   1105  CA  LEU A  75       1.453  -5.787   4.197  1.00  0.78           C  
ATOM   1106  C   LEU A  75       1.789  -7.246   3.972  1.00  0.78           C  
ATOM   1107  O   LEU A  75       1.737  -7.747   2.844  1.00  0.78           O  
ATOM   1108  CB  LEU A  75      -0.031  -5.554   4.468  1.00  0.78           C  
ATOM   1109  CG  LEU A  75      -0.329  -4.110   4.846  1.00  0.78           C  
ATOM   1110  CD1 LEU A  75      -1.820  -3.913   5.011  1.00  0.78           C  
ATOM   1111  CD2 LEU A  75       0.448  -3.779   6.142  1.00  0.78           C  
ATOM   1112  H   LEU A  75       1.265  -4.791   2.308  1.00  0.78           H  
ATOM   1113  HA  LEU A  75       1.991  -5.454   5.080  1.00  0.78           H  
ATOM   1114 1HB  LEU A  75      -0.602  -5.808   3.579  1.00  0.78           H  
ATOM   1115 2HB  LEU A  75      -0.347  -6.201   5.288  1.00  0.78           H  
ATOM   1116  HG  LEU A  75       0.009  -3.451   4.047  1.00  0.78           H  
ATOM   1117 1HD1 LEU A  75      -2.023  -2.881   5.267  1.00  0.78           H  
ATOM   1118 2HD1 LEU A  75      -2.326  -4.157   4.079  1.00  0.78           H  
ATOM   1119 3HD1 LEU A  75      -2.176  -4.554   5.790  1.00  0.78           H  
ATOM   1120 1HD2 LEU A  75       0.272  -2.750   6.414  1.00  0.78           H  
ATOM   1121 2HD2 LEU A  75       0.121  -4.436   6.953  1.00  0.78           H  
ATOM   1122 3HD2 LEU A  75       1.520  -3.925   5.977  1.00  0.78           H  
ATOM   1123  N   GLU A  76       2.130  -7.908   5.060  1.00  0.83           N  
ATOM   1124  CA  GLU A  76       2.491  -9.316   5.034  1.00  0.83           C  
ATOM   1125  C   GLU A  76       1.426 -10.204   4.422  1.00  0.83           C  
ATOM   1126  O   GLU A  76       0.244 -10.097   4.755  1.00  0.83           O  
ATOM   1127  CB  GLU A  76       2.796  -9.807   6.448  1.00  0.83           C  
ATOM   1128  CG  GLU A  76       3.297 -11.248   6.541  1.00  0.83           C  
ATOM   1129  CD  GLU A  76       3.637 -11.667   7.950  1.00  0.83           C  
ATOM   1130  OE1 GLU A  76       3.426 -10.892   8.849  1.00  0.83           O  
ATOM   1131  OE2 GLU A  76       4.112 -12.764   8.124  1.00  0.83           O  
ATOM   1132  H   GLU A  76       2.169  -7.390   5.938  1.00  0.83           H  
ATOM   1133  HA  GLU A  76       3.384  -9.420   4.428  1.00  0.83           H  
ATOM   1134 1HB  GLU A  76       3.553  -9.161   6.896  1.00  0.83           H  
ATOM   1135 2HB  GLU A  76       1.898  -9.730   7.055  1.00  0.83           H  
ATOM   1136 1HG  GLU A  76       2.525 -11.915   6.161  1.00  0.83           H  
ATOM   1137 2HG  GLU A  76       4.177 -11.354   5.903  1.00  0.83           H  
ATOM   1138  N   GLY A  77       1.870 -11.099   3.538  1.00  0.87           N  
ATOM   1139  CA  GLY A  77       0.978 -12.069   2.901  1.00  0.87           C  
ATOM   1140  C   GLY A  77       0.921 -12.007   1.373  1.00  0.87           C  
ATOM   1141  O   GLY A  77       0.244 -12.822   0.746  1.00  0.87           O  
ATOM   1142  H   GLY A  77       2.874 -11.095   3.315  1.00  0.87           H  
ATOM   1143 1HA  GLY A  77       1.290 -13.069   3.199  1.00  0.87           H  
ATOM   1144 2HA  GLY A  77      -0.026 -11.934   3.296  1.00  0.87           H  
ATOM   1145  N   ARG A  78       1.621 -11.065   0.760  1.00  0.89           N  
ATOM   1146  CA  ARG A  78       1.627 -11.000  -0.702  1.00  0.89           C  
ATOM   1147  C   ARG A  78       2.495 -12.136  -1.249  1.00  0.89           C  
ATOM   1148  O   ARG A  78       3.553 -12.427  -0.691  1.00  0.89           O  
ATOM   1149  CB  ARG A  78       2.130  -9.645  -1.163  1.00  0.89           C  
ATOM   1150  CG  ARG A  78       1.230  -8.463  -0.731  1.00  0.89           C  
ATOM   1151  CD  ARG A  78       0.036  -8.364  -1.567  1.00  0.89           C  
ATOM   1152  NE  ARG A  78      -0.777  -7.220  -1.232  1.00  0.89           N  
ATOM   1153  CZ  ARG A  78      -1.795  -6.778  -1.991  1.00  0.89           C  
ATOM   1154  NH1 ARG A  78      -2.094  -7.401  -3.101  1.00  0.89           N  
ATOM   1155  NH2 ARG A  78      -2.487  -5.709  -1.627  1.00  0.89           N  
ATOM   1156  H   ARG A  78       2.153 -10.399   1.308  1.00  0.89           H  
ATOM   1157  HA  ARG A  78       0.608 -11.131  -1.068  1.00  0.89           H  
ATOM   1158 1HB  ARG A  78       3.129  -9.482  -0.766  1.00  0.89           H  
ATOM   1159 2HB  ARG A  78       2.199  -9.634  -2.255  1.00  0.89           H  
ATOM   1160 1HG  ARG A  78       0.929  -8.585   0.314  1.00  0.89           H  
ATOM   1161 2HG  ARG A  78       1.748  -7.525  -0.852  1.00  0.89           H  
ATOM   1162 1HD  ARG A  78       0.366  -8.236  -2.591  1.00  0.89           H  
ATOM   1163 2HD  ARG A  78      -0.569  -9.265  -1.482  1.00  0.89           H  
ATOM   1164  HE  ARG A  78      -0.560  -6.717  -0.386  1.00  0.89           H  
ATOM   1165 1HH1 ARG A  78      -1.560  -8.239  -3.390  1.00  0.89           H  
ATOM   1166 2HH1 ARG A  78      -2.831  -7.026  -3.710  1.00  0.89           H  
ATOM   1167 1HH2 ARG A  78      -2.253  -5.223  -0.778  1.00  0.89           H  
ATOM   1168 2HH2 ARG A  78      -3.255  -5.381  -2.199  1.00  0.89           H  
ATOM   1169  N   SER A  79       2.062 -12.784  -2.332  1.00  0.89           N  
ATOM   1170  CA  SER A  79       2.844 -13.894  -2.881  1.00  0.89           C  
ATOM   1171  C   SER A  79       4.145 -13.430  -3.498  1.00  0.89           C  
ATOM   1172  O   SER A  79       4.250 -12.286  -3.947  1.00  0.89           O  
ATOM   1173  CB  SER A  79       2.052 -14.629  -3.949  1.00  0.89           C  
ATOM   1174  OG  SER A  79       1.862 -13.815  -5.104  1.00  0.89           O  
ATOM   1175  H   SER A  79       1.185 -12.520  -2.760  1.00  0.89           H  
ATOM   1176  HA  SER A  79       3.074 -14.586  -2.068  1.00  0.89           H  
ATOM   1177 1HB  SER A  79       2.570 -15.546  -4.227  1.00  0.89           H  
ATOM   1178 2HB  SER A  79       1.083 -14.911  -3.541  1.00  0.89           H  
ATOM   1179  HG  SER A  79       1.181 -14.262  -5.630  1.00  0.89           H  
ATOM   1180  N   GLY A  80       5.104 -14.352  -3.619  1.00  0.88           N  
ATOM   1181  CA  GLY A  80       6.377 -14.023  -4.245  1.00  0.88           C  
ATOM   1182  C   GLY A  80       6.200 -13.547  -5.679  1.00  0.88           C  
ATOM   1183  O   GLY A  80       6.877 -12.615  -6.107  1.00  0.88           O  
ATOM   1184  H   GLY A  80       4.957 -15.276  -3.240  1.00  0.88           H  
ATOM   1185 1HA  GLY A  80       6.876 -13.251  -3.662  1.00  0.88           H  
ATOM   1186 2HA  GLY A  80       7.024 -14.901  -4.230  1.00  0.88           H  
ATOM   1187  N   GLU A  81       5.268 -14.162  -6.413  1.00  0.84           N  
ATOM   1188  CA  GLU A  81       5.026 -13.770  -7.797  1.00  0.84           C  
ATOM   1189  C   GLU A  81       4.478 -12.351  -7.878  1.00  0.84           C  
ATOM   1190  O   GLU A  81       4.851 -11.573  -8.768  1.00  0.84           O  
ATOM   1191  CB  GLU A  81       4.052 -14.740  -8.467  1.00  0.84           C  
ATOM   1192  CG  GLU A  81       4.620 -16.138  -8.709  1.00  0.84           C  
ATOM   1193  CD  GLU A  81       3.618 -17.095  -9.318  1.00  0.84           C  
ATOM   1194  OE1 GLU A  81       2.469 -16.736  -9.426  1.00  0.84           O  
ATOM   1195  OE2 GLU A  81       4.007 -18.183  -9.675  1.00  0.84           O  
ATOM   1196  H   GLU A  81       4.734 -14.911  -6.002  1.00  0.84           H  
ATOM   1197  HA  GLU A  81       5.973 -13.799  -8.337  1.00  0.84           H  
ATOM   1198 1HB  GLU A  81       3.162 -14.843  -7.845  1.00  0.84           H  
ATOM   1199 2HB  GLU A  81       3.736 -14.333  -9.427  1.00  0.84           H  
ATOM   1200 1HG  GLU A  81       5.481 -16.057  -9.374  1.00  0.84           H  
ATOM   1201 2HG  GLU A  81       4.969 -16.541  -7.759  1.00  0.84           H  
ATOM   1202  N   GLN A  82       3.599 -11.983  -6.942  1.00  0.81           N  
ATOM   1203  CA  GLN A  82       3.065 -10.634  -6.990  1.00  0.81           C  
ATOM   1204  C   GLN A  82       4.168  -9.639  -6.645  1.00  0.81           C  
ATOM   1205  O   GLN A  82       4.286  -8.595  -7.290  1.00  0.81           O  
ATOM   1206  CB  GLN A  82       1.839 -10.508  -6.087  1.00  0.81           C  
ATOM   1207  CG  GLN A  82       1.136  -9.182  -6.155  1.00  0.81           C  
ATOM   1208  CD  GLN A  82      -0.246  -9.230  -5.499  1.00  0.81           C  
ATOM   1209  OE1 GLN A  82      -0.450  -9.715  -4.374  1.00  0.81           O  
ATOM   1210  NE2 GLN A  82      -1.230  -8.745  -6.240  1.00  0.81           N  
ATOM   1211  H   GLN A  82       3.276 -12.634  -6.218  1.00  0.81           H  
ATOM   1212  HA  GLN A  82       2.740 -10.428  -8.009  1.00  0.81           H  
ATOM   1213 1HB  GLN A  82       1.121 -11.283  -6.343  1.00  0.81           H  
ATOM   1214 2HB  GLN A  82       2.146 -10.680  -5.050  1.00  0.81           H  
ATOM   1215 1HG  GLN A  82       1.736  -8.425  -5.641  1.00  0.81           H  
ATOM   1216 2HG  GLN A  82       1.009  -8.907  -7.200  1.00  0.81           H  
ATOM   1217 1HE2 GLN A  82      -2.175  -8.754  -5.918  1.00  0.81           H  
ATOM   1218 2HE2 GLN A  82      -1.008  -8.325  -7.146  1.00  0.81           H  
ATOM   1219  N   LYS A  83       5.006  -9.978  -5.661  1.00  0.77           N  
ATOM   1220  CA  LYS A  83       6.115  -9.114  -5.274  1.00  0.77           C  
ATOM   1221  C   LYS A  83       7.107  -8.957  -6.435  1.00  0.77           C  
ATOM   1222  O   LYS A  83       7.587  -7.854  -6.700  1.00  0.77           O  
ATOM   1223  CB  LYS A  83       6.795  -9.679  -4.032  1.00  0.77           C  
ATOM   1224  CG  LYS A  83       5.979  -9.514  -2.736  1.00  0.77           C  
ATOM   1225  CD  LYS A  83       6.568 -10.354  -1.609  1.00  0.77           C  
ATOM   1226  CE  LYS A  83       7.927  -9.843  -1.148  1.00  0.77           C  
ATOM   1227  NZ  LYS A  83       8.498 -10.703  -0.065  1.00  0.77           N  
ATOM   1228  H   LYS A  83       4.858 -10.854  -5.156  1.00  0.77           H  
ATOM   1229  HA  LYS A  83       5.718  -8.129  -5.031  1.00  0.77           H  
ATOM   1230 1HB  LYS A  83       6.962 -10.745  -4.175  1.00  0.77           H  
ATOM   1231 2HB  LYS A  83       7.763  -9.217  -3.895  1.00  0.77           H  
ATOM   1232 1HG  LYS A  83       5.963  -8.469  -2.439  1.00  0.77           H  
ATOM   1233 2HG  LYS A  83       4.954  -9.844  -2.918  1.00  0.77           H  
ATOM   1234 1HD  LYS A  83       5.878 -10.347  -0.756  1.00  0.77           H  
ATOM   1235 2HD  LYS A  83       6.665 -11.385  -1.948  1.00  0.77           H  
ATOM   1236 1HE  LYS A  83       8.614  -9.826  -1.992  1.00  0.77           H  
ATOM   1237 2HE  LYS A  83       7.816  -8.834  -0.761  1.00  0.77           H  
ATOM   1238 1HZ  LYS A  83       9.390 -10.341   0.229  1.00  0.77           H  
ATOM   1239 2HZ  LYS A  83       7.857 -10.721   0.743  1.00  0.77           H  
ATOM   1240 3HZ  LYS A  83       8.611 -11.643  -0.403  1.00  0.77           H  
ATOM   1241  N   GLU A  84       7.382 -10.044  -7.171  1.00  0.74           N  
ATOM   1242  CA  GLU A  84       8.267  -9.947  -8.330  1.00  0.74           C  
ATOM   1243  C   GLU A  84       7.678  -9.002  -9.366  1.00  0.74           C  
ATOM   1244  O   GLU A  84       8.383  -8.150  -9.915  1.00  0.74           O  
ATOM   1245  CB  GLU A  84       8.525 -11.313  -8.978  1.00  0.74           C  
ATOM   1246  CG  GLU A  84       9.461 -11.235 -10.211  1.00  0.74           C  
ATOM   1247  CD  GLU A  84       9.822 -12.585 -10.835  1.00  0.74           C  
ATOM   1248  OE1 GLU A  84       9.449 -13.604 -10.306  1.00  0.74           O  
ATOM   1249  OE2 GLU A  84      10.461 -12.574 -11.872  1.00  0.74           O  
ATOM   1250  H   GLU A  84       6.994 -10.949  -6.909  1.00  0.74           H  
ATOM   1251  HA  GLU A  84       9.221  -9.537  -8.001  1.00  0.74           H  
ATOM   1252 1HB  GLU A  84       8.970 -11.987  -8.245  1.00  0.74           H  
ATOM   1253 2HB  GLU A  84       7.578 -11.752  -9.293  1.00  0.74           H  
ATOM   1254 1HG  GLU A  84       8.965 -10.625 -10.968  1.00  0.74           H  
ATOM   1255 2HG  GLU A  84      10.375 -10.720  -9.921  1.00  0.74           H  
ATOM   1256  N   THR A  85       6.372  -9.133  -9.615  1.00  0.72           N  
ATOM   1257  CA  THR A  85       5.698  -8.286 -10.581  1.00  0.72           C  
ATOM   1258  C   THR A  85       5.801  -6.829 -10.149  1.00  0.72           C  
ATOM   1259  O   THR A  85       6.163  -5.969 -10.949  1.00  0.72           O  
ATOM   1260  CB  THR A  85       4.220  -8.688 -10.737  1.00  0.72           C  
ATOM   1261  OG1 THR A  85       4.139 -10.042 -11.216  1.00  0.72           O  
ATOM   1262  CG2 THR A  85       3.519  -7.741 -11.710  1.00  0.72           C  
ATOM   1263  H   THR A  85       5.838  -9.865  -9.142  1.00  0.72           H  
ATOM   1264  HA  THR A  85       6.191  -8.393 -11.546  1.00  0.72           H  
ATOM   1265  HB  THR A  85       3.727  -8.631  -9.770  1.00  0.72           H  
ATOM   1266  HG1 THR A  85       4.510 -10.645 -10.531  1.00  0.72           H  
ATOM   1267 1HG2 THR A  85       2.474  -8.026 -11.808  1.00  0.72           H  
ATOM   1268 2HG2 THR A  85       3.582  -6.720 -11.329  1.00  0.72           H  
ATOM   1269 3HG2 THR A  85       4.004  -7.792 -12.684  1.00  0.72           H  
ATOM   1270  N   LEU A  86       5.555  -6.572  -8.862  1.00  0.70           N  
ATOM   1271  CA  LEU A  86       5.635  -5.237  -8.278  1.00  0.70           C  
ATOM   1272  C   LEU A  86       7.015  -4.634  -8.510  1.00  0.70           C  
ATOM   1273  O   LEU A  86       7.139  -3.488  -8.956  1.00  0.70           O  
ATOM   1274  CB  LEU A  86       5.308  -5.344  -6.783  1.00  0.70           C  
ATOM   1275  CG  LEU A  86       5.358  -4.119  -5.940  1.00  0.70           C  
ATOM   1276  CD1 LEU A  86       4.408  -3.141  -6.447  1.00  0.70           C  
ATOM   1277  CD2 LEU A  86       4.959  -4.490  -4.510  1.00  0.70           C  
ATOM   1278  H   LEU A  86       5.264  -7.343  -8.263  1.00  0.70           H  
ATOM   1279  HA  LEU A  86       4.898  -4.602  -8.763  1.00  0.70           H  
ATOM   1280 1HB  LEU A  86       4.307  -5.769  -6.683  1.00  0.70           H  
ATOM   1281 2HB  LEU A  86       5.998  -6.037  -6.343  1.00  0.70           H  
ATOM   1282  HG  LEU A  86       6.360  -3.695  -5.956  1.00  0.70           H  
ATOM   1283 1HD1 LEU A  86       4.453  -2.301  -5.801  1.00  0.70           H  
ATOM   1284 2HD1 LEU A  86       4.668  -2.858  -7.467  1.00  0.70           H  
ATOM   1285 3HD1 LEU A  86       3.398  -3.564  -6.424  1.00  0.70           H  
ATOM   1286 1HD2 LEU A  86       4.978  -3.612  -3.882  1.00  0.70           H  
ATOM   1287 2HD2 LEU A  86       3.940  -4.909  -4.516  1.00  0.70           H  
ATOM   1288 3HD2 LEU A  86       5.630  -5.216  -4.123  1.00  0.70           H  
ATOM   1289  N   ILE A  87       8.061  -5.413  -8.250  1.00  0.68           N  
ATOM   1290  CA  ILE A  87       9.411  -4.949  -8.507  1.00  0.68           C  
ATOM   1291  C   ILE A  87       9.659  -4.661  -9.972  1.00  0.68           C  
ATOM   1292  O   ILE A  87      10.218  -3.621 -10.321  1.00  0.68           O  
ATOM   1293  CB  ILE A  87      10.453  -5.970  -8.027  1.00  0.68           C  
ATOM   1294  CG1 ILE A  87      10.435  -6.010  -6.529  1.00  0.68           C  
ATOM   1295  CG2 ILE A  87      11.821  -5.651  -8.601  1.00  0.68           C  
ATOM   1296  CD1 ILE A  87      11.193  -7.145  -5.923  1.00  0.68           C  
ATOM   1297  H   ILE A  87       7.911  -6.347  -7.864  1.00  0.68           H  
ATOM   1298  HA  ILE A  87       9.560  -4.025  -7.949  1.00  0.68           H  
ATOM   1299  HB  ILE A  87      10.151  -6.964  -8.365  1.00  0.68           H  
ATOM   1300 1HG1 ILE A  87      10.845  -5.077  -6.144  1.00  0.68           H  
ATOM   1301 2HG1 ILE A  87       9.417  -6.085  -6.230  1.00  0.68           H  
ATOM   1302 1HG2 ILE A  87      12.539  -6.393  -8.258  1.00  0.68           H  
ATOM   1303 2HG2 ILE A  87      11.777  -5.667  -9.687  1.00  0.68           H  
ATOM   1304 3HG2 ILE A  87      12.126  -4.689  -8.284  1.00  0.68           H  
ATOM   1305 1HD1 ILE A  87      11.110  -7.097  -4.839  1.00  0.68           H  
ATOM   1306 2HD1 ILE A  87      10.774  -8.088  -6.280  1.00  0.68           H  
ATOM   1307 3HD1 ILE A  87      12.240  -7.077  -6.210  1.00  0.68           H  
ATOM   1308  N   ARG A  88       9.258  -5.569 -10.853  1.00  0.67           N  
ATOM   1309  CA  ARG A  88       9.533  -5.332 -12.255  1.00  0.67           C  
ATOM   1310  C   ARG A  88       8.791  -4.119 -12.811  1.00  0.67           C  
ATOM   1311  O   ARG A  88       9.409  -3.269 -13.467  1.00  0.67           O  
ATOM   1312  CB  ARG A  88       9.177  -6.564 -13.073  1.00  0.67           C  
ATOM   1313  CG  ARG A  88      10.134  -7.751 -12.886  1.00  0.67           C  
ATOM   1314  CD  ARG A  88       9.755  -8.917 -13.734  1.00  0.67           C  
ATOM   1315  NE  ARG A  88      10.641 -10.060 -13.526  1.00  0.67           N  
ATOM   1316  CZ  ARG A  88      11.822 -10.250 -14.124  1.00  0.67           C  
ATOM   1317  NH1 ARG A  88      12.305  -9.379 -14.989  1.00  0.67           N  
ATOM   1318  NH2 ARG A  88      12.483 -11.339 -13.816  1.00  0.67           N  
ATOM   1319  H   ARG A  88       8.793  -6.423 -10.545  1.00  0.67           H  
ATOM   1320  HA  ARG A  88      10.602  -5.157 -12.361  1.00  0.67           H  
ATOM   1321 1HB  ARG A  88       8.177  -6.902 -12.785  1.00  0.67           H  
ATOM   1322 2HB  ARG A  88       9.145  -6.308 -14.130  1.00  0.67           H  
ATOM   1323 1HG  ARG A  88      11.146  -7.447 -13.145  1.00  0.67           H  
ATOM   1324 2HG  ARG A  88      10.107  -8.071 -11.843  1.00  0.67           H  
ATOM   1325 1HD  ARG A  88       8.740  -9.227 -13.476  1.00  0.67           H  
ATOM   1326 2HD  ARG A  88       9.794  -8.639 -14.785  1.00  0.67           H  
ATOM   1327  HE  ARG A  88      10.356 -10.799 -12.869  1.00  0.67           H  
ATOM   1328 1HH1 ARG A  88      11.779  -8.546 -15.213  1.00  0.67           H  
ATOM   1329 2HH1 ARG A  88      13.199  -9.546 -15.427  1.00  0.67           H  
ATOM   1330 1HH2 ARG A  88      12.049 -11.982 -13.136  1.00  0.67           H  
ATOM   1331 2HH2 ARG A  88      13.377 -11.537 -14.233  1.00  0.67           H  
ATOM   1332  N   GLU A  89       7.502  -3.982 -12.490  1.00  0.66           N  
ATOM   1333  CA  GLU A  89       6.729  -2.873 -13.032  1.00  0.66           C  
ATOM   1334  C   GLU A  89       7.208  -1.544 -12.463  1.00  0.66           C  
ATOM   1335  O   GLU A  89       7.315  -0.552 -13.195  1.00  0.66           O  
ATOM   1336  CB  GLU A  89       5.246  -3.075 -12.715  1.00  0.66           C  
ATOM   1337  CG  GLU A  89       4.555  -4.255 -13.431  1.00  0.66           C  
ATOM   1338  CD  GLU A  89       4.411  -4.095 -14.920  1.00  0.66           C  
ATOM   1339  OE1 GLU A  89       3.887  -3.089 -15.342  1.00  0.66           O  
ATOM   1340  OE2 GLU A  89       4.809  -4.985 -15.640  1.00  0.66           O  
ATOM   1341  H   GLU A  89       7.045  -4.679 -11.904  1.00  0.66           H  
ATOM   1342  HA  GLU A  89       6.863  -2.852 -14.113  1.00  0.66           H  
ATOM   1343 1HB  GLU A  89       5.124  -3.226 -11.636  1.00  0.66           H  
ATOM   1344 2HB  GLU A  89       4.694  -2.184 -12.985  1.00  0.66           H  
ATOM   1345 1HG  GLU A  89       5.134  -5.157 -13.236  1.00  0.66           H  
ATOM   1346 2HG  GLU A  89       3.568  -4.397 -12.989  1.00  0.66           H  
ATOM   1347  N   ALA A  90       7.531  -1.515 -11.169  1.00  0.65           N  
ATOM   1348  CA  ALA A  90       8.045  -0.300 -10.571  1.00  0.65           C  
ATOM   1349  C   ALA A  90       9.399   0.055 -11.176  1.00  0.65           C  
ATOM   1350  O   ALA A  90       9.660   1.222 -11.458  1.00  0.65           O  
ATOM   1351  CB  ALA A  90       8.144  -0.452  -9.065  1.00  0.65           C  
ATOM   1352  H   ALA A  90       7.421  -2.343 -10.576  1.00  0.65           H  
ATOM   1353  HA  ALA A  90       7.356   0.515 -10.801  1.00  0.65           H  
ATOM   1354 1HB  ALA A  90       8.521   0.466  -8.620  1.00  0.65           H  
ATOM   1355 2HB  ALA A  90       7.156  -0.680  -8.656  1.00  0.65           H  
ATOM   1356 3HB  ALA A  90       8.807  -1.275  -8.849  1.00  0.65           H  
ATOM   1357  N   SER A  91      10.268  -0.949 -11.419  1.00  0.64           N  
ATOM   1358  CA  SER A  91      11.590  -0.634 -11.952  1.00  0.64           C  
ATOM   1359  C   SER A  91      11.504  -0.046 -13.344  1.00  0.64           C  
ATOM   1360  O   SER A  91      12.297   0.831 -13.714  1.00  0.64           O  
ATOM   1361  CB  SER A  91      12.470  -1.878 -11.961  1.00  0.64           C  
ATOM   1362  OG  SER A  91      12.032  -2.827 -12.895  1.00  0.64           O  
ATOM   1363  H   SER A  91      10.042  -1.916 -11.191  1.00  0.64           H  
ATOM   1364  HA  SER A  91      12.045   0.109 -11.312  1.00  0.64           H  
ATOM   1365 1HB  SER A  91      13.499  -1.596 -12.184  1.00  0.64           H  
ATOM   1366 2HB  SER A  91      12.472  -2.326 -10.978  1.00  0.64           H  
ATOM   1367  HG  SER A  91      11.056  -2.835 -12.854  1.00  0.64           H  
ATOM   1368  N   GLU A  92      10.484  -0.448 -14.102  1.00  0.64           N  
ATOM   1369  CA  GLU A  92      10.318   0.100 -15.432  1.00  0.64           C  
ATOM   1370  C   GLU A  92       9.791   1.522 -15.328  1.00  0.64           C  
ATOM   1371  O   GLU A  92      10.292   2.430 -15.998  1.00  0.64           O  
ATOM   1372  CB  GLU A  92       9.401  -0.773 -16.291  1.00  0.64           C  
ATOM   1373  CG  GLU A  92       9.253  -0.237 -17.731  1.00  0.64           C  
ATOM   1374  CD  GLU A  92       8.501  -1.151 -18.690  1.00  0.64           C  
ATOM   1375  OE1 GLU A  92       8.154  -2.241 -18.318  1.00  0.64           O  
ATOM   1376  OE2 GLU A  92       8.269  -0.726 -19.805  1.00  0.64           O  
ATOM   1377  H   GLU A  92       9.861  -1.187 -13.770  1.00  0.64           H  
ATOM   1378  HA  GLU A  92      11.291   0.135 -15.914  1.00  0.64           H  
ATOM   1379 1HB  GLU A  92       9.797  -1.790 -16.332  1.00  0.64           H  
ATOM   1380 2HB  GLU A  92       8.410  -0.825 -15.832  1.00  0.64           H  
ATOM   1381 1HG  GLU A  92       8.726   0.716 -17.678  1.00  0.64           H  
ATOM   1382 2HG  GLU A  92      10.247  -0.041 -18.132  1.00  0.64           H  
ATOM   1383  N   ALA A  93       8.810   1.737 -14.450  1.00  0.64           N  
ATOM   1384  CA  ALA A  93       8.235   3.058 -14.268  1.00  0.64           C  
ATOM   1385  C   ALA A  93       9.288   4.078 -13.846  1.00  0.64           C  
ATOM   1386  O   ALA A  93       9.331   5.202 -14.364  1.00  0.64           O  
ATOM   1387  CB  ALA A  93       7.155   2.988 -13.214  1.00  0.64           C  
ATOM   1388  H   ALA A  93       8.428   0.953 -13.914  1.00  0.64           H  
ATOM   1389  HA  ALA A  93       7.808   3.381 -15.220  1.00  0.64           H  
ATOM   1390 1HB  ALA A  93       6.713   3.962 -13.074  1.00  0.64           H  
ATOM   1391 2HB  ALA A  93       6.389   2.276 -13.516  1.00  0.64           H  
ATOM   1392 3HB  ALA A  93       7.597   2.661 -12.275  1.00  0.64           H  
ATOM   1393  N   ILE A  94      10.185   3.656 -12.948  1.00  0.65           N  
ATOM   1394  CA  ILE A  94      11.233   4.534 -12.455  1.00  0.65           C  
ATOM   1395  C   ILE A  94      12.247   4.814 -13.551  1.00  0.65           C  
ATOM   1396  O   ILE A  94      12.597   5.969 -13.802  1.00  0.65           O  
ATOM   1397  CB  ILE A  94      11.964   3.912 -11.251  1.00  0.65           C  
ATOM   1398  CG1 ILE A  94      11.006   3.786 -10.038  1.00  0.65           C  
ATOM   1399  CG2 ILE A  94      13.146   4.764 -10.878  1.00  0.65           C  
ATOM   1400  CD1 ILE A  94      11.530   2.950  -8.936  1.00  0.65           C  
ATOM   1401  H   ILE A  94      10.097   2.716 -12.563  1.00  0.65           H  
ATOM   1402  HA  ILE A  94      10.787   5.468 -12.156  1.00  0.65           H  
ATOM   1403  HB  ILE A  94      12.299   2.910 -11.517  1.00  0.65           H  
ATOM   1404 1HG1 ILE A  94      10.813   4.737  -9.631  1.00  0.65           H  
ATOM   1405 2HG1 ILE A  94      10.072   3.361 -10.380  1.00  0.65           H  
ATOM   1406 1HG2 ILE A  94      13.661   4.313 -10.034  1.00  0.65           H  
ATOM   1407 2HG2 ILE A  94      13.819   4.829 -11.730  1.00  0.65           H  
ATOM   1408 3HG2 ILE A  94      12.805   5.761 -10.604  1.00  0.65           H  
ATOM   1409 1HD1 ILE A  94      10.791   2.913  -8.135  1.00  0.65           H  
ATOM   1410 2HD1 ILE A  94      11.715   1.953  -9.307  1.00  0.65           H  
ATOM   1411 3HD1 ILE A  94      12.458   3.378  -8.560  1.00  0.65           H  
ATOM   1412  N   SER A  95      12.680   3.764 -14.253  1.00  0.67           N  
ATOM   1413  CA  SER A  95      13.675   3.920 -15.303  1.00  0.67           C  
ATOM   1414  C   SER A  95      13.190   4.842 -16.398  1.00  0.67           C  
ATOM   1415  O   SER A  95      13.917   5.730 -16.858  1.00  0.67           O  
ATOM   1416  CB  SER A  95      13.934   2.585 -15.949  1.00  0.67           C  
ATOM   1417  OG  SER A  95      14.467   1.724 -15.049  1.00  0.67           O  
ATOM   1418  H   SER A  95      12.352   2.822 -14.035  1.00  0.67           H  
ATOM   1419  HA  SER A  95      14.589   4.318 -14.867  1.00  0.67           H  
ATOM   1420 1HB  SER A  95      13.003   2.176 -16.339  1.00  0.67           H  
ATOM   1421 2HB  SER A  95      14.616   2.712 -16.783  1.00  0.67           H  
ATOM   1422  HG  SER A  95      13.727   1.478 -14.449  1.00  0.67           H  
ATOM   1423  N   ARG A  96      11.931   4.685 -16.806  1.00  0.71           N  
ATOM   1424  CA  ARG A  96      11.428   5.544 -17.853  1.00  0.71           C  
ATOM   1425  C   ARG A  96      11.309   6.984 -17.383  1.00  0.71           C  
ATOM   1426  O   ARG A  96      11.792   7.902 -18.048  1.00  0.71           O  
ATOM   1427  CB  ARG A  96      10.070   5.053 -18.340  1.00  0.71           C  
ATOM   1428  CG  ARG A  96      10.108   3.775 -19.174  1.00  0.71           C  
ATOM   1429  CD  ARG A  96       8.752   3.384 -19.652  1.00  0.71           C  
ATOM   1430  NE  ARG A  96       8.776   2.152 -20.436  1.00  0.71           N  
ATOM   1431  CZ  ARG A  96       9.060   2.066 -21.740  1.00  0.71           C  
ATOM   1432  NH1 ARG A  96       9.356   3.137 -22.450  1.00  0.71           N  
ATOM   1433  NH2 ARG A  96       9.030   0.875 -22.286  1.00  0.71           N  
ATOM   1434  H   ARG A  96      11.342   3.949 -16.412  1.00  0.71           H  
ATOM   1435  HA  ARG A  96      12.128   5.509 -18.688  1.00  0.71           H  
ATOM   1436 1HB  ARG A  96       9.436   4.854 -17.471  1.00  0.71           H  
ATOM   1437 2HB  ARG A  96       9.588   5.832 -18.927  1.00  0.71           H  
ATOM   1438 1HG  ARG A  96      10.752   3.919 -20.038  1.00  0.71           H  
ATOM   1439 2HG  ARG A  96      10.499   2.959 -18.560  1.00  0.71           H  
ATOM   1440 1HD  ARG A  96       8.105   3.223 -18.789  1.00  0.71           H  
ATOM   1441 2HD  ARG A  96       8.339   4.175 -20.274  1.00  0.71           H  
ATOM   1442  HE  ARG A  96       8.556   1.261 -19.972  1.00  0.71           H  
ATOM   1443 1HH1 ARG A  96       9.374   4.045 -22.009  1.00  0.71           H  
ATOM   1444 2HH1 ARG A  96       9.568   3.047 -23.433  1.00  0.71           H  
ATOM   1445 1HH2 ARG A  96       8.787   0.077 -21.679  1.00  0.71           H  
ATOM   1446 2HH2 ARG A  96       9.234   0.748 -23.264  1.00  0.71           H  
ATOM   1447  N   SER A  97      10.782   7.183 -16.177  1.00  0.76           N  
ATOM   1448  CA  SER A  97      10.566   8.526 -15.671  1.00  0.76           C  
ATOM   1449  C   SER A  97      11.858   9.308 -15.514  1.00  0.76           C  
ATOM   1450  O   SER A  97      11.914  10.496 -15.852  1.00  0.76           O  
ATOM   1451  CB  SER A  97       9.893   8.435 -14.334  1.00  0.76           C  
ATOM   1452  OG  SER A  97       8.624   7.866 -14.453  1.00  0.76           O  
ATOM   1453  H   SER A  97      10.445   6.399 -15.618  1.00  0.76           H  
ATOM   1454  HA  SER A  97       9.918   9.055 -16.369  1.00  0.76           H  
ATOM   1455 1HB  SER A  97      10.502   7.830 -13.669  1.00  0.76           H  
ATOM   1456 2HB  SER A  97       9.811   9.430 -13.898  1.00  0.76           H  
ATOM   1457  HG  SER A  97       8.775   6.901 -14.591  1.00  0.76           H  
ATOM   1458  N   LEU A  98      12.899   8.634 -15.027  1.00  0.83           N  
ATOM   1459  CA  LEU A  98      14.177   9.266 -14.754  1.00  0.83           C  
ATOM   1460  C   LEU A  98      15.204   9.141 -15.880  1.00  0.83           C  
ATOM   1461  O   LEU A  98      16.352   9.549 -15.700  1.00  0.83           O  
ATOM   1462  CB  LEU A  98      14.756   8.704 -13.459  1.00  0.83           C  
ATOM   1463  CG  LEU A  98      13.875   8.952 -12.208  1.00  0.83           C  
ATOM   1464  CD1 LEU A  98      14.522   8.324 -11.000  1.00  0.83           C  
ATOM   1465  CD2 LEU A  98      13.682  10.441 -12.024  1.00  0.83           C  
ATOM   1466  H   LEU A  98      12.782   7.650 -14.781  1.00  0.83           H  
ATOM   1467  HA  LEU A  98      13.992  10.312 -14.580  1.00  0.83           H  
ATOM   1468 1HB  LEU A  98      14.881   7.623 -13.574  1.00  0.83           H  
ATOM   1469 2HB  LEU A  98      15.734   9.153 -13.283  1.00  0.83           H  
ATOM   1470  HG  LEU A  98      12.903   8.473 -12.354  1.00  0.83           H  
ATOM   1471 1HD1 LEU A  98      13.900   8.477 -10.130  1.00  0.83           H  
ATOM   1472 2HD1 LEU A  98      14.635   7.272 -11.179  1.00  0.83           H  
ATOM   1473 3HD1 LEU A  98      15.501   8.775 -10.833  1.00  0.83           H  
ATOM   1474 1HD2 LEU A  98      13.063  10.654 -11.169  1.00  0.83           H  
ATOM   1475 2HD2 LEU A  98      14.636  10.898 -11.880  1.00  0.83           H  
ATOM   1476 3HD2 LEU A  98      13.215  10.837 -12.913  1.00  0.83           H  
ATOM   1477  N   ASP A  99      14.819   8.570 -17.029  1.00  0.91           N  
ATOM   1478  CA  ASP A  99      15.748   8.356 -18.145  1.00  0.91           C  
ATOM   1479  C   ASP A  99      17.011   7.609 -17.668  1.00  0.91           C  
ATOM   1480  O   ASP A  99      18.153   7.992 -17.960  1.00  0.91           O  
ATOM   1481  CB  ASP A  99      16.105   9.701 -18.811  1.00  0.91           C  
ATOM   1482  CG  ASP A  99      16.735   9.568 -20.226  1.00  0.91           C  
ATOM   1483  OD1 ASP A  99      16.458   8.603 -20.894  1.00  0.91           O  
ATOM   1484  OD2 ASP A  99      17.495  10.449 -20.610  1.00  0.91           O  
ATOM   1485  H   ASP A  99      13.848   8.277 -17.157  1.00  0.91           H  
ATOM   1486  HA  ASP A  99      15.247   7.729 -18.885  1.00  0.91           H  
ATOM   1487 1HB  ASP A  99      15.201  10.304 -18.894  1.00  0.91           H  
ATOM   1488 2HB  ASP A  99      16.800  10.249 -18.173  1.00  0.91           H  
ATOM   1489  N   ALA A 100      16.798   6.536 -16.906  1.00  0.98           N  
ATOM   1490  CA  ALA A 100      17.904   5.754 -16.370  1.00  0.98           C  
ATOM   1491  C   ALA A 100      17.887   4.346 -16.977  1.00  0.98           C  
ATOM   1492  O   ALA A 100      16.831   3.894 -17.406  1.00  0.98           O  
ATOM   1493  CB  ALA A 100      17.807   5.700 -14.852  1.00  0.98           C  
ATOM   1494  H   ALA A 100      15.832   6.260 -16.722  1.00  0.98           H  
ATOM   1495  HA  ALA A 100      18.819   6.259 -16.632  1.00  0.98           H  
ATOM   1496 1HB  ALA A 100      18.646   5.135 -14.450  1.00  0.98           H  
ATOM   1497 2HB  ALA A 100      17.824   6.714 -14.452  1.00  0.98           H  
ATOM   1498 3HB  ALA A 100      16.879   5.214 -14.568  1.00  0.98           H  
ATOM   1499  N   PRO A 101      19.034   3.658 -17.125  1.00  1.04           N  
ATOM   1500  CA  PRO A 101      19.088   2.265 -17.525  1.00  1.04           C  
ATOM   1501  C   PRO A 101      18.321   1.442 -16.506  1.00  1.04           C  
ATOM   1502  O   PRO A 101      18.481   1.638 -15.300  1.00  1.04           O  
ATOM   1503  CB  PRO A 101      20.589   1.960 -17.476  1.00  1.04           C  
ATOM   1504  CG  PRO A 101      21.256   3.307 -17.691  1.00  1.04           C  
ATOM   1505  CD  PRO A 101      20.353   4.304 -16.984  1.00  1.04           C  
ATOM   1506  HA  PRO A 101      18.673   2.147 -18.533  1.00  1.04           H  
ATOM   1507 1HB  PRO A 101      20.852   1.500 -16.513  1.00  1.04           H  
ATOM   1508 2HB  PRO A 101      20.845   1.229 -18.259  1.00  1.04           H  
ATOM   1509 1HG  PRO A 101      22.271   3.299 -17.273  1.00  1.04           H  
ATOM   1510 2HG  PRO A 101      21.357   3.515 -18.766  1.00  1.04           H  
ATOM   1511 1HD  PRO A 101      20.622   4.417 -15.921  1.00  1.04           H  
ATOM   1512 2HD  PRO A 101      20.421   5.244 -17.546  1.00  1.04           H  
ATOM   1513  N   LEU A 102      17.588   0.438 -16.976  1.00  1.05           N  
ATOM   1514  CA  LEU A 102      16.820  -0.421 -16.073  1.00  1.05           C  
ATOM   1515  C   LEU A 102      17.710  -1.107 -15.047  1.00  1.05           C  
ATOM   1516  O   LEU A 102      17.345  -1.265 -13.883  1.00  1.05           O  
ATOM   1517  CB  LEU A 102      16.031  -1.452 -16.886  1.00  1.05           C  
ATOM   1518  CG  LEU A 102      15.056  -2.329 -16.104  1.00  1.05           C  
ATOM   1519  CD1 LEU A 102      14.032  -1.445 -15.417  1.00  1.05           C  
ATOM   1520  CD2 LEU A 102      14.364  -3.287 -17.066  1.00  1.05           C  
ATOM   1521  H   LEU A 102      17.510   0.302 -17.974  1.00  1.05           H  
ATOM   1522  HA  LEU A 102      16.121   0.193 -15.533  1.00  1.05           H  
ATOM   1523 1HB  LEU A 102      15.460  -0.922 -17.648  1.00  1.05           H  
ATOM   1524 2HB  LEU A 102      16.737  -2.114 -17.384  1.00  1.05           H  
ATOM   1525  HG  LEU A 102      15.591  -2.897 -15.343  1.00  1.05           H  
ATOM   1526 1HD1 LEU A 102      13.336  -2.067 -14.875  1.00  1.05           H  
ATOM   1527 2HD1 LEU A 102      14.534  -0.773 -14.723  1.00  1.05           H  
ATOM   1528 3HD1 LEU A 102      13.491  -0.865 -16.160  1.00  1.05           H  
ATOM   1529 1HD2 LEU A 102      13.662  -3.912 -16.512  1.00  1.05           H  
ATOM   1530 2HD2 LEU A 102      13.822  -2.716 -17.822  1.00  1.05           H  
ATOM   1531 3HD2 LEU A 102      15.109  -3.917 -17.551  1.00  1.05           H  
ATOM   1532  N   LYS A 103      18.911  -1.468 -15.474  1.00  1.02           N  
ATOM   1533  CA  LYS A 103      19.879  -2.150 -14.631  1.00  1.02           C  
ATOM   1534  C   LYS A 103      20.316  -1.323 -13.420  1.00  1.02           C  
ATOM   1535  O   LYS A 103      20.830  -1.876 -12.447  1.00  1.02           O  
ATOM   1536  CB  LYS A 103      21.105  -2.521 -15.456  1.00  1.02           C  
ATOM   1537  CG  LYS A 103      20.856  -3.606 -16.499  1.00  1.02           C  
ATOM   1538  CD  LYS A 103      22.118  -3.910 -17.300  1.00  1.02           C  
ATOM   1539  CE  LYS A 103      21.866  -4.991 -18.344  1.00  1.02           C  
ATOM   1540  NZ  LYS A 103      23.079  -5.267 -19.161  1.00  1.02           N  
ATOM   1541  H   LYS A 103      19.152  -1.278 -16.435  1.00  1.02           H  
ATOM   1542  HA  LYS A 103      19.416  -3.065 -14.256  1.00  1.02           H  
ATOM   1543 1HB  LYS A 103      21.475  -1.635 -15.972  1.00  1.02           H  
ATOM   1544 2HB  LYS A 103      21.896  -2.867 -14.791  1.00  1.02           H  
ATOM   1545 1HG  LYS A 103      20.524  -4.518 -16.001  1.00  1.02           H  
ATOM   1546 2HG  LYS A 103      20.072  -3.280 -17.180  1.00  1.02           H  
ATOM   1547 1HD  LYS A 103      22.459  -3.003 -17.802  1.00  1.02           H  
ATOM   1548 2HD  LYS A 103      22.904  -4.249 -16.626  1.00  1.02           H  
ATOM   1549 1HE  LYS A 103      21.561  -5.908 -17.842  1.00  1.02           H  
ATOM   1550 2HE  LYS A 103      21.062  -4.666 -19.005  1.00  1.02           H  
ATOM   1551 1HZ  LYS A 103      22.872  -5.985 -19.840  1.00  1.02           H  
ATOM   1552 2HZ  LYS A 103      23.362  -4.423 -19.639  1.00  1.02           H  
ATOM   1553 3HZ  LYS A 103      23.827  -5.579 -18.558  1.00  1.02           H  
ATOM   1554  N   SER A 104      20.180   0.005 -13.497  1.00  0.95           N  
ATOM   1555  CA  SER A 104      20.591   0.866 -12.402  1.00  0.95           C  
ATOM   1556  C   SER A 104      19.495   1.018 -11.348  1.00  0.95           C  
ATOM   1557  O   SER A 104      19.726   1.609 -10.297  1.00  0.95           O  
ATOM   1558  CB  SER A 104      21.014   2.229 -12.922  1.00  0.95           C  
ATOM   1559  OG  SER A 104      19.925   2.985 -13.406  1.00  0.95           O  
ATOM   1560  H   SER A 104      19.724   0.434 -14.299  1.00  0.95           H  
ATOM   1561  HA  SER A 104      21.456   0.413 -11.917  1.00  0.95           H  
ATOM   1562 1HB  SER A 104      21.544   2.772 -12.154  1.00  0.95           H  
ATOM   1563 2HB  SER A 104      21.723   2.077 -13.735  1.00  0.95           H  
ATOM   1564  HG  SER A 104      19.390   2.378 -13.973  1.00  0.95           H  
ATOM   1565  N   VAL A 105      18.285   0.529 -11.616  1.00  0.87           N  
ATOM   1566  CA  VAL A 105      17.231   0.751 -10.638  1.00  0.87           C  
ATOM   1567  C   VAL A 105      17.159  -0.426  -9.680  1.00  0.87           C  
ATOM   1568  O   VAL A 105      17.020  -1.574 -10.108  1.00  0.87           O  
ATOM   1569  CB  VAL A 105      15.851   0.912 -11.301  1.00  0.87           C  
ATOM   1570  CG1 VAL A 105      14.792   1.137 -10.201  1.00  0.87           C  
ATOM   1571  CG2 VAL A 105      15.860   2.037 -12.324  1.00  0.87           C  
ATOM   1572  H   VAL A 105      18.089   0.003 -12.470  1.00  0.87           H  
ATOM   1573  HA  VAL A 105      17.455   1.655 -10.066  1.00  0.87           H  
ATOM   1574  HB  VAL A 105      15.588  -0.018 -11.814  1.00  0.87           H  
ATOM   1575 1HG1 VAL A 105      13.826   1.230 -10.655  1.00  0.87           H  
ATOM   1576 2HG1 VAL A 105      14.790   0.301  -9.516  1.00  0.87           H  
ATOM   1577 3HG1 VAL A 105      15.018   2.046  -9.651  1.00  0.87           H  
ATOM   1578 1HG2 VAL A 105      14.873   2.111 -12.749  1.00  0.87           H  
ATOM   1579 2HG2 VAL A 105      16.108   2.957 -11.877  1.00  0.87           H  
ATOM   1580 3HG2 VAL A 105      16.592   1.815 -13.112  1.00  0.87           H  
ATOM   1581  N   ARG A 106      17.237  -0.151  -8.384  1.00  0.79           N  
ATOM   1582  CA  ARG A 106      17.165  -1.235  -7.405  1.00  0.79           C  
ATOM   1583  C   ARG A 106      15.904  -1.072  -6.591  1.00  0.79           C  
ATOM   1584  O   ARG A 106      15.626   0.037  -6.130  1.00  0.79           O  
ATOM   1585  CB  ARG A 106      18.347  -1.199  -6.460  1.00  0.79           C  
ATOM   1586  CG  ARG A 106      19.701  -1.393  -7.089  1.00  0.79           C  
ATOM   1587  CD  ARG A 106      20.789  -1.249  -6.074  1.00  0.79           C  
ATOM   1588  NE  ARG A 106      22.097  -1.471  -6.656  1.00  0.79           N  
ATOM   1589  CZ  ARG A 106      22.771  -0.505  -7.303  1.00  0.79           C  
ATOM   1590  NH1 ARG A 106      22.200   0.666  -7.419  1.00  0.79           N  
ATOM   1591  NH2 ARG A 106      23.967  -0.735  -7.818  1.00  0.79           N  
ATOM   1592  H   ARG A 106      17.357   0.824  -8.091  1.00  0.79           H  
ATOM   1593  HA  ARG A 106      17.138  -2.195  -7.921  1.00  0.79           H  
ATOM   1594 1HB  ARG A 106      18.355  -0.259  -5.932  1.00  0.79           H  
ATOM   1595 2HB  ARG A 106      18.226  -1.988  -5.722  1.00  0.79           H  
ATOM   1596 1HG  ARG A 106      19.760  -2.385  -7.537  1.00  0.79           H  
ATOM   1597 2HG  ARG A 106      19.852  -0.633  -7.865  1.00  0.79           H  
ATOM   1598 1HD  ARG A 106      20.768  -0.238  -5.665  1.00  0.79           H  
ATOM   1599 2HD  ARG A 106      20.643  -1.970  -5.270  1.00  0.79           H  
ATOM   1600  HE  ARG A 106      22.526  -2.382  -6.563  1.00  0.79           H  
ATOM   1601 1HH1 ARG A 106      21.281   0.815  -7.038  1.00  0.79           H  
ATOM   1602 2HH1 ARG A 106      22.644   1.448  -7.910  1.00  0.79           H  
ATOM   1603 1HH2 ARG A 106      24.392  -1.646  -7.725  1.00  0.79           H  
ATOM   1604 2HH2 ARG A 106      24.447  -0.004  -8.326  1.00  0.79           H  
ATOM   1605  N   ILE A 107      15.139  -2.149  -6.442  1.00  0.74           N  
ATOM   1606  CA  ILE A 107      13.910  -2.077  -5.671  1.00  0.74           C  
ATOM   1607  C   ILE A 107      13.839  -3.169  -4.629  1.00  0.74           C  
ATOM   1608  O   ILE A 107      14.041  -4.348  -4.932  1.00  0.74           O  
ATOM   1609  CB  ILE A 107      12.662  -2.159  -6.547  1.00  0.74           C  
ATOM   1610  CG1 ILE A 107      12.702  -1.077  -7.557  1.00  0.74           C  
ATOM   1611  CG2 ILE A 107      11.374  -2.070  -5.693  1.00  0.74           C  
ATOM   1612  CD1 ILE A 107      11.582  -1.096  -8.401  1.00  0.74           C  
ATOM   1613  H   ILE A 107      15.420  -3.025  -6.860  1.00  0.74           H  
ATOM   1614  HA  ILE A 107      13.887  -1.124  -5.156  1.00  0.74           H  
ATOM   1615  HB  ILE A 107      12.675  -3.077  -7.064  1.00  0.74           H  
ATOM   1616 1HG1 ILE A 107      12.787  -0.141  -7.089  1.00  0.74           H  
ATOM   1617 2HG1 ILE A 107      13.570  -1.221  -8.188  1.00  0.74           H  
ATOM   1618 1HG2 ILE A 107      10.503  -2.140  -6.341  1.00  0.74           H  
ATOM   1619 2HG2 ILE A 107      11.345  -2.884  -4.973  1.00  0.74           H  
ATOM   1620 3HG2 ILE A 107      11.355  -1.120  -5.160  1.00  0.74           H  
ATOM   1621 1HD1 ILE A 107      11.673  -0.310  -9.113  1.00  0.74           H  
ATOM   1622 2HD1 ILE A 107      11.515  -2.052  -8.901  1.00  0.74           H  
ATOM   1623 3HD1 ILE A 107      10.709  -0.940  -7.792  1.00  0.74           H  
ATOM   1624  N   PHE A 108      13.550  -2.773  -3.405  1.00  0.70           N  
ATOM   1625  CA  PHE A 108      13.446  -3.723  -2.320  1.00  0.70           C  
ATOM   1626  C   PHE A 108      12.032  -3.693  -1.762  1.00  0.70           C  
ATOM   1627  O   PHE A 108      11.395  -2.639  -1.773  1.00  0.70           O  
ATOM   1628  CB  PHE A 108      14.445  -3.335  -1.239  1.00  0.70           C  
ATOM   1629  CG  PHE A 108      15.854  -3.313  -1.762  1.00  0.70           C  
ATOM   1630  CD1 PHE A 108      16.348  -2.155  -2.373  1.00  0.70           C  
ATOM   1631  CD2 PHE A 108      16.677  -4.417  -1.674  1.00  0.70           C  
ATOM   1632  CE1 PHE A 108      17.634  -2.115  -2.871  1.00  0.70           C  
ATOM   1633  CE2 PHE A 108      17.967  -4.375  -2.175  1.00  0.70           C  
ATOM   1634  CZ  PHE A 108      18.443  -3.221  -2.774  1.00  0.70           C  
ATOM   1635  H   PHE A 108      13.423  -1.774  -3.233  1.00  0.70           H  
ATOM   1636  HA  PHE A 108      13.662  -4.726  -2.690  1.00  0.70           H  
ATOM   1637 1HB  PHE A 108      14.204  -2.343  -0.854  1.00  0.70           H  
ATOM   1638 2HB  PHE A 108      14.391  -4.040  -0.410  1.00  0.70           H  
ATOM   1639  HD1 PHE A 108      15.699  -1.274  -2.454  1.00  0.70           H  
ATOM   1640  HD2 PHE A 108      16.302  -5.328  -1.205  1.00  0.70           H  
ATOM   1641  HE1 PHE A 108      18.009  -1.214  -3.340  1.00  0.70           H  
ATOM   1642  HE2 PHE A 108      18.609  -5.252  -2.099  1.00  0.70           H  
ATOM   1643  HZ  PHE A 108      19.458  -3.191  -3.165  1.00  0.70           H  
ATOM   1644  N   ILE A 109      11.548  -4.838  -1.294  1.00  0.69           N  
ATOM   1645  CA  ILE A 109      10.229  -4.898  -0.675  1.00  0.69           C  
ATOM   1646  C   ILE A 109      10.290  -5.397   0.755  1.00  0.69           C  
ATOM   1647  O   ILE A 109      10.899  -6.429   1.048  1.00  0.69           O  
ATOM   1648  CB  ILE A 109       9.242  -5.777  -1.462  1.00  0.69           C  
ATOM   1649  CG1 ILE A 109       8.994  -5.233  -2.849  1.00  0.69           C  
ATOM   1650  CG2 ILE A 109       7.922  -5.850  -0.747  1.00  0.69           C  
ATOM   1651  CD1 ILE A 109       8.195  -6.172  -3.680  1.00  0.69           C  
ATOM   1652  H   ILE A 109      12.112  -5.675  -1.345  1.00  0.69           H  
ATOM   1653  HA  ILE A 109       9.816  -3.895  -0.654  1.00  0.69           H  
ATOM   1654  HB  ILE A 109       9.650  -6.780  -1.564  1.00  0.69           H  
ATOM   1655 1HG1 ILE A 109       8.441  -4.321  -2.761  1.00  0.69           H  
ATOM   1656 2HG1 ILE A 109       9.935  -5.025  -3.356  1.00  0.69           H  
ATOM   1657 1HG2 ILE A 109       7.266  -6.474  -1.327  1.00  0.69           H  
ATOM   1658 2HG2 ILE A 109       8.042  -6.279   0.243  1.00  0.69           H  
ATOM   1659 3HG2 ILE A 109       7.498  -4.846  -0.661  1.00  0.69           H  
ATOM   1660 1HD1 ILE A 109       7.998  -5.729  -4.647  1.00  0.69           H  
ATOM   1661 2HD1 ILE A 109       8.738  -7.102  -3.809  1.00  0.69           H  
ATOM   1662 3HD1 ILE A 109       7.256  -6.377  -3.185  1.00  0.69           H  
ATOM   1663  N   THR A 110       9.643  -4.652   1.634  1.00  0.69           N  
ATOM   1664  CA  THR A 110       9.562  -4.991   3.038  1.00  0.69           C  
ATOM   1665  C   THR A 110       8.122  -5.332   3.393  1.00  0.69           C  
ATOM   1666  O   THR A 110       7.210  -4.567   3.076  1.00  0.69           O  
ATOM   1667  CB  THR A 110      10.062  -3.811   3.910  1.00  0.69           C  
ATOM   1668  OG1 THR A 110      11.448  -3.534   3.596  1.00  0.69           O  
ATOM   1669  CG2 THR A 110       9.921  -4.144   5.387  1.00  0.69           C  
ATOM   1670  H   THR A 110       9.168  -3.818   1.295  1.00  0.69           H  
ATOM   1671  HA  THR A 110      10.180  -5.865   3.234  1.00  0.69           H  
ATOM   1672  HB  THR A 110       9.464  -2.918   3.690  1.00  0.69           H  
ATOM   1673  HG1 THR A 110      11.948  -4.357   3.642  1.00  0.69           H  
ATOM   1674 1HG2 THR A 110      10.270  -3.302   5.983  1.00  0.69           H  
ATOM   1675 2HG2 THR A 110       8.878  -4.342   5.622  1.00  0.69           H  
ATOM   1676 3HG2 THR A 110      10.514  -5.026   5.618  1.00  0.69           H  
ATOM   1677  N   GLU A 111       7.919  -6.492   4.018  1.00  0.72           N  
ATOM   1678  CA  GLU A 111       6.583  -6.880   4.457  1.00  0.72           C  
ATOM   1679  C   GLU A 111       6.391  -6.555   5.924  1.00  0.72           C  
ATOM   1680  O   GLU A 111       7.232  -6.896   6.759  1.00  0.72           O  
ATOM   1681  CB  GLU A 111       6.308  -8.368   4.232  1.00  0.72           C  
ATOM   1682  CG  GLU A 111       6.158  -8.825   2.779  1.00  0.72           C  
ATOM   1683  CD  GLU A 111       5.849 -10.330   2.617  1.00  0.72           C  
ATOM   1684  OE1 GLU A 111       4.758 -10.776   2.969  1.00  0.72           O  
ATOM   1685  OE2 GLU A 111       6.707 -11.022   2.102  1.00  0.72           O  
ATOM   1686  H   GLU A 111       8.706  -7.088   4.223  1.00  0.72           H  
ATOM   1687  HA  GLU A 111       5.848  -6.314   3.890  1.00  0.72           H  
ATOM   1688 1HB  GLU A 111       7.123  -8.944   4.667  1.00  0.72           H  
ATOM   1689 2HB  GLU A 111       5.417  -8.639   4.774  1.00  0.72           H  
ATOM   1690 1HG  GLU A 111       5.321  -8.290   2.377  1.00  0.72           H  
ATOM   1691 2HG  GLU A 111       7.048  -8.555   2.208  1.00  0.72           H  
ATOM   1692  N   ILE A 112       5.274  -5.918   6.234  1.00  0.75           N  
ATOM   1693  CA  ILE A 112       4.949  -5.558   7.600  1.00  0.75           C  
ATOM   1694  C   ILE A 112       3.631  -6.193   8.024  1.00  0.75           C  
ATOM   1695  O   ILE A 112       2.620  -6.078   7.329  1.00  0.75           O  
ATOM   1696  CB  ILE A 112       4.883  -4.027   7.754  1.00  0.75           C  
ATOM   1697  CG1 ILE A 112       6.202  -3.393   7.276  1.00  0.75           C  
ATOM   1698  CG2 ILE A 112       4.643  -3.658   9.214  1.00  0.75           C  
ATOM   1699  CD1 ILE A 112       6.162  -2.952   5.816  1.00  0.75           C  
ATOM   1700  H   ILE A 112       4.647  -5.639   5.479  1.00  0.75           H  
ATOM   1701  HA  ILE A 112       5.732  -5.933   8.258  1.00  0.75           H  
ATOM   1702  HB  ILE A 112       4.075  -3.630   7.133  1.00  0.75           H  
ATOM   1703 1HG1 ILE A 112       6.417  -2.521   7.889  1.00  0.75           H  
ATOM   1704 2HG1 ILE A 112       7.011  -4.111   7.403  1.00  0.75           H  
ATOM   1705 1HG2 ILE A 112       4.607  -2.578   9.316  1.00  0.75           H  
ATOM   1706 2HG2 ILE A 112       3.709  -4.076   9.554  1.00  0.75           H  
ATOM   1707 3HG2 ILE A 112       5.453  -4.045   9.828  1.00  0.75           H  
ATOM   1708 1HD1 ILE A 112       7.119  -2.506   5.532  1.00  0.75           H  
ATOM   1709 2HD1 ILE A 112       5.966  -3.798   5.175  1.00  0.75           H  
ATOM   1710 3HD1 ILE A 112       5.370  -2.224   5.685  1.00  0.75           H  
ATOM   1711  N   ALA A 113       3.637  -6.890   9.141  1.00  0.80           N  
ATOM   1712  CA  ALA A 113       2.406  -7.486   9.638  1.00  0.80           C  
ATOM   1713  C   ALA A 113       1.418  -6.389   9.966  1.00  0.80           C  
ATOM   1714  O   ALA A 113       1.813  -5.323  10.434  1.00  0.80           O  
ATOM   1715  CB  ALA A 113       2.647  -8.320  10.877  1.00  0.80           C  
ATOM   1716  H   ALA A 113       4.496  -6.991   9.662  1.00  0.80           H  
ATOM   1717  HA  ALA A 113       1.988  -8.119   8.855  1.00  0.80           H  
ATOM   1718 1HB  ALA A 113       1.710  -8.755  11.213  1.00  0.80           H  
ATOM   1719 2HB  ALA A 113       3.358  -9.119  10.654  1.00  0.80           H  
ATOM   1720 3HB  ALA A 113       3.037  -7.684  11.638  1.00  0.80           H  
ATOM   1721  N   LYS A 114       0.131  -6.665   9.836  1.00  0.87           N  
ATOM   1722  CA  LYS A 114      -0.902  -5.690  10.202  1.00  0.87           C  
ATOM   1723  C   LYS A 114      -0.861  -5.304  11.702  1.00  0.87           C  
ATOM   1724  O   LYS A 114      -1.464  -4.310  12.121  1.00  0.87           O  
ATOM   1725  CB  LYS A 114      -2.285  -6.203   9.806  1.00  0.87           C  
ATOM   1726  CG  LYS A 114      -2.556  -6.242   8.309  1.00  0.87           C  
ATOM   1727  CD  LYS A 114      -3.986  -6.747   8.006  1.00  0.87           C  
ATOM   1728  CE  LYS A 114      -4.254  -6.821   6.496  1.00  0.87           C  
ATOM   1729  NZ  LYS A 114      -5.627  -7.351   6.176  1.00  0.87           N  
ATOM   1730  H   LYS A 114      -0.143  -7.557   9.444  1.00  0.87           H  
ATOM   1731  HA  LYS A 114      -0.715  -4.779   9.630  1.00  0.87           H  
ATOM   1732 1HB  LYS A 114      -2.437  -7.202  10.212  1.00  0.87           H  
ATOM   1733 2HB  LYS A 114      -3.027  -5.570  10.230  1.00  0.87           H  
ATOM   1734 1HG  LYS A 114      -2.460  -5.229   7.928  1.00  0.87           H  
ATOM   1735 2HG  LYS A 114      -1.822  -6.875   7.806  1.00  0.87           H  
ATOM   1736 1HD  LYS A 114      -4.123  -7.736   8.444  1.00  0.87           H  
ATOM   1737 2HD  LYS A 114      -4.719  -6.066   8.453  1.00  0.87           H  
ATOM   1738 1HE  LYS A 114      -4.162  -5.827   6.066  1.00  0.87           H  
ATOM   1739 2HE  LYS A 114      -3.509  -7.476   6.044  1.00  0.87           H  
ATOM   1740 1HZ  LYS A 114      -5.749  -7.386   5.179  1.00  0.87           H  
ATOM   1741 2HZ  LYS A 114      -5.740  -8.276   6.558  1.00  0.87           H  
ATOM   1742 3HZ  LYS A 114      -6.363  -6.731   6.571  1.00  0.87           H  
ATOM   1743  N   GLY A 115      -0.208  -6.136  12.523  1.00  0.95           N  
ATOM   1744  CA  GLY A 115      -0.062  -5.867  13.951  1.00  0.95           C  
ATOM   1745  C   GLY A 115       1.146  -4.960  14.270  1.00  0.95           C  
ATOM   1746  O   GLY A 115       1.364  -4.606  15.431  1.00  0.95           O  
ATOM   1747  H   GLY A 115       0.233  -6.954  12.132  1.00  0.95           H  
ATOM   1748 1HA  GLY A 115      -0.975  -5.398  14.319  1.00  0.95           H  
ATOM   1749 2HA  GLY A 115       0.045  -6.811  14.484  1.00  0.95           H  
ATOM   1750  N   HIS A 116       1.931  -4.594  13.246  1.00  1.06           N  
ATOM   1751  CA  HIS A 116       3.111  -3.738  13.403  1.00  1.06           C  
ATOM   1752  C   HIS A 116       3.031  -2.505  12.514  1.00  1.06           C  
ATOM   1753  O   HIS A 116       4.048  -1.920  12.133  1.00  1.06           O  
ATOM   1754  CB  HIS A 116       4.416  -4.483  13.111  1.00  1.06           C  
ATOM   1755  CG  HIS A 116       4.708  -5.609  14.076  1.00  1.06           C  
ATOM   1756  ND1 HIS A 116       5.008  -5.378  15.404  1.00  1.06           N  
ATOM   1757  CD2 HIS A 116       4.792  -6.949  13.906  1.00  1.06           C  
ATOM   1758  CE1 HIS A 116       5.238  -6.529  16.008  1.00  1.06           C  
ATOM   1759  NE2 HIS A 116       5.115  -7.496  15.122  1.00  1.06           N  
ATOM   1760  H   HIS A 116       1.716  -4.910  12.302  1.00  1.06           H  
ATOM   1761  HA  HIS A 116       3.162  -3.384  14.432  1.00  1.06           H  
ATOM   1762 1HB  HIS A 116       4.365  -4.904  12.103  1.00  1.06           H  
ATOM   1763 2HB  HIS A 116       5.249  -3.782  13.133  1.00  1.06           H  
ATOM   1764  HD1 HIS A 116       5.052  -4.486  15.855  1.00  1.06           H  
ATOM   1765  HD2 HIS A 116       4.669  -7.601  13.057  1.00  1.06           H  
ATOM   1766  HE1 HIS A 116       5.485  -6.560  17.069  1.00  1.06           H  
ATOM   1767  N   ALA A 117       1.816  -2.118  12.193  1.00  1.18           N  
ATOM   1768  CA  ALA A 117       1.539  -0.971  11.344  1.00  1.18           C  
ATOM   1769  C   ALA A 117       0.208  -0.390  11.738  1.00  1.18           C  
ATOM   1770  O   ALA A 117      -0.622  -1.100  12.298  1.00  1.18           O  
ATOM   1771  CB  ALA A 117       1.519  -1.379   9.886  1.00  1.18           C  
ATOM   1772  H   ALA A 117       1.041  -2.658  12.553  1.00  1.18           H  
ATOM   1773  HA  ALA A 117       2.307  -0.216  11.507  1.00  1.18           H  
ATOM   1774 1HB  ALA A 117       1.301  -0.513   9.263  1.00  1.18           H  
ATOM   1775 2HB  ALA A 117       2.474  -1.787   9.611  1.00  1.18           H  
ATOM   1776 3HB  ALA A 117       0.754  -2.137   9.751  1.00  1.18           H  
ATOM   1777  N   GLY A 118      -0.031   0.869  11.409  1.00  1.29           N  
ATOM   1778  CA  GLY A 118      -1.309   1.465  11.758  1.00  1.29           C  
ATOM   1779  C   GLY A 118      -1.546   2.811  11.118  1.00  1.29           C  
ATOM   1780  O   GLY A 118      -0.701   3.333  10.386  1.00  1.29           O  
ATOM   1781  H   GLY A 118       0.671   1.419  10.939  1.00  1.29           H  
ATOM   1782 1HA  GLY A 118      -2.126   0.801  11.507  1.00  1.29           H  
ATOM   1783 2HA  GLY A 118      -1.343   1.588  12.838  1.00  1.29           H  
ATOM   1784  N   VAL A 119      -2.721   3.348  11.391  1.00  1.36           N  
ATOM   1785  CA  VAL A 119      -3.165   4.614  10.841  1.00  1.36           C  
ATOM   1786  C   VAL A 119      -4.037   5.332  11.850  1.00  1.36           C  
ATOM   1787  O   VAL A 119      -4.921   4.729  12.450  1.00  1.36           O  
ATOM   1788  CB  VAL A 119      -3.966   4.325   9.569  1.00  1.36           C  
ATOM   1789  CG1 VAL A 119      -5.147   3.435   9.925  1.00  1.36           C  
ATOM   1790  CG2 VAL A 119      -4.442   5.621   8.942  1.00  1.36           C  
ATOM   1791  H   VAL A 119      -3.323   2.829  12.029  1.00  1.36           H  
ATOM   1792  HA  VAL A 119      -2.294   5.226  10.605  1.00  1.36           H  
ATOM   1793  HB  VAL A 119      -3.334   3.785   8.864  1.00  1.36           H  
ATOM   1794 1HG1 VAL A 119      -5.711   3.208   9.025  1.00  1.36           H  
ATOM   1795 2HG1 VAL A 119      -4.787   2.511  10.373  1.00  1.36           H  
ATOM   1796 3HG1 VAL A 119      -5.792   3.949  10.639  1.00  1.36           H  
ATOM   1797 1HG2 VAL A 119      -5.006   5.400   8.038  1.00  1.36           H  
ATOM   1798 2HG2 VAL A 119      -5.081   6.155   9.642  1.00  1.36           H  
ATOM   1799 3HG2 VAL A 119      -3.580   6.239   8.692  1.00  1.36           H  
ATOM   1800  N   GLY A 120      -3.788   6.616  12.081  1.00  1.38           N  
ATOM   1801  CA  GLY A 120      -4.635   7.358  13.013  1.00  1.38           C  
ATOM   1802  C   GLY A 120      -4.353   6.930  14.454  1.00  1.38           C  
ATOM   1803  O   GLY A 120      -5.115   7.238  15.369  1.00  1.38           O  
ATOM   1804  H   GLY A 120      -3.040   7.085  11.587  1.00  1.38           H  
ATOM   1805 1HA  GLY A 120      -4.454   8.428  12.903  1.00  1.38           H  
ATOM   1806 2HA  GLY A 120      -5.684   7.182  12.773  1.00  1.38           H  
ATOM   1807  N   GLY A 121      -3.257   6.194  14.635  1.00  1.33           N  
ATOM   1808  CA  GLY A 121      -2.880   5.618  15.912  1.00  1.33           C  
ATOM   1809  C   GLY A 121      -3.424   4.189  16.096  1.00  1.33           C  
ATOM   1810  O   GLY A 121      -3.064   3.517  17.065  1.00  1.33           O  
ATOM   1811  H   GLY A 121      -2.676   6.009  13.834  1.00  1.33           H  
ATOM   1812 1HA  GLY A 121      -1.794   5.606  15.993  1.00  1.33           H  
ATOM   1813 2HA  GLY A 121      -3.252   6.251  16.716  1.00  1.33           H  
ATOM   1814  N   GLU A 122      -4.280   3.713  15.181  1.00  1.25           N  
ATOM   1815  CA  GLU A 122      -4.847   2.371  15.325  1.00  1.25           C  
ATOM   1816  C   GLU A 122      -4.106   1.344  14.484  1.00  1.25           C  
ATOM   1817  O   GLU A 122      -3.743   1.604  13.340  1.00  1.25           O  
ATOM   1818  CB  GLU A 122      -6.330   2.375  14.932  1.00  1.25           C  
ATOM   1819  CG  GLU A 122      -7.211   3.224  15.849  1.00  1.25           C  
ATOM   1820  CD  GLU A 122      -8.683   3.225  15.471  1.00  1.25           C  
ATOM   1821  OE1 GLU A 122      -9.032   2.649  14.469  1.00  1.25           O  
ATOM   1822  OE2 GLU A 122      -9.453   3.808  16.196  1.00  1.25           O  
ATOM   1823  H   GLU A 122      -4.554   4.276  14.376  1.00  1.25           H  
ATOM   1824  HA  GLU A 122      -4.767   2.073  16.370  1.00  1.25           H  
ATOM   1825 1HB  GLU A 122      -6.430   2.762  13.915  1.00  1.25           H  
ATOM   1826 2HB  GLU A 122      -6.712   1.351  14.933  1.00  1.25           H  
ATOM   1827 1HG  GLU A 122      -7.111   2.854  16.868  1.00  1.25           H  
ATOM   1828 2HG  GLU A 122      -6.837   4.251  15.829  1.00  1.25           H  
ATOM   1829  N   LEU A 123      -3.937   0.141  15.015  1.00  1.18           N  
ATOM   1830  CA  LEU A 123      -3.274  -0.907  14.245  1.00  1.18           C  
ATOM   1831  C   LEU A 123      -4.070  -1.281  13.018  1.00  1.18           C  
ATOM   1832  O   LEU A 123      -5.297  -1.361  13.059  1.00  1.18           O  
ATOM   1833  CB  LEU A 123      -3.035  -2.164  15.079  1.00  1.18           C  
ATOM   1834  CG  LEU A 123      -2.024  -2.038  16.196  1.00  1.18           C  
ATOM   1835  CD1 LEU A 123      -2.013  -3.333  16.996  1.00  1.18           C  
ATOM   1836  CD2 LEU A 123      -0.650  -1.756  15.576  1.00  1.18           C  
ATOM   1837  H   LEU A 123      -4.249  -0.039  15.958  1.00  1.18           H  
ATOM   1838  HA  LEU A 123      -2.309  -0.528  13.926  1.00  1.18           H  
ATOM   1839 1HB  LEU A 123      -3.981  -2.490  15.507  1.00  1.18           H  
ATOM   1840 2HB  LEU A 123      -2.669  -2.945  14.407  1.00  1.18           H  
ATOM   1841  HG  LEU A 123      -2.299  -1.222  16.863  1.00  1.18           H  
ATOM   1842 1HD1 LEU A 123      -1.283  -3.257  17.803  1.00  1.18           H  
ATOM   1843 2HD1 LEU A 123      -3.001  -3.512  17.417  1.00  1.18           H  
ATOM   1844 3HD1 LEU A 123      -1.741  -4.160  16.341  1.00  1.18           H  
ATOM   1845 1HD2 LEU A 123       0.100  -1.672  16.362  1.00  1.18           H  
ATOM   1846 2HD2 LEU A 123      -0.382  -2.569  14.906  1.00  1.18           H  
ATOM   1847 3HD2 LEU A 123      -0.688  -0.826  15.008  1.00  1.18           H  
ATOM   1848  N   LEU A 124      -3.382  -1.598  11.928  1.00  1.14           N  
ATOM   1849  CA  LEU A 124      -4.090  -1.979  10.711  1.00  1.14           C  
ATOM   1850  C   LEU A 124      -4.912  -3.240  10.936  1.00  1.14           C  
ATOM   1851  O   LEU A 124      -5.998  -3.396  10.382  1.00  1.14           O  
ATOM   1852  CB  LEU A 124      -3.145  -2.157   9.528  1.00  1.14           C  
ATOM   1853  CG  LEU A 124      -2.483  -0.884   9.070  1.00  1.14           C  
ATOM   1854  CD1 LEU A 124      -1.594  -1.177   7.927  1.00  1.14           C  
ATOM   1855  CD2 LEU A 124      -3.536   0.179   8.769  1.00  1.14           C  
ATOM   1856  H   LEU A 124      -2.365  -1.529  11.955  1.00  1.14           H  
ATOM   1857  HA  LEU A 124      -4.767  -1.170  10.457  1.00  1.14           H  
ATOM   1858 1HB  LEU A 124      -2.353  -2.847   9.821  1.00  1.14           H  
ATOM   1859 2HB  LEU A 124      -3.692  -2.590   8.698  1.00  1.14           H  
ATOM   1860  HG  LEU A 124      -1.856  -0.543   9.842  1.00  1.14           H  
ATOM   1861 1HD1 LEU A 124      -1.076  -0.269   7.623  1.00  1.14           H  
ATOM   1862 2HD1 LEU A 124      -0.880  -1.924   8.224  1.00  1.14           H  
ATOM   1863 3HD1 LEU A 124      -2.179  -1.546   7.106  1.00  1.14           H  
ATOM   1864 1HD2 LEU A 124      -3.044   1.104   8.468  1.00  1.14           H  
ATOM   1865 2HD2 LEU A 124      -4.182  -0.152   7.978  1.00  1.14           H  
ATOM   1866 3HD2 LEU A 124      -4.130   0.358   9.663  1.00  1.14           H  
ATOM   1867  N   SER A 125      -4.481  -4.092  11.859  1.00  1.17           N  
ATOM   1868  CA  SER A 125      -5.215  -5.313  12.199  1.00  1.17           C  
ATOM   1869  C   SER A 125      -6.642  -5.048  12.731  1.00  1.17           C  
ATOM   1870  O   SER A 125      -7.454  -5.980  12.797  1.00  1.17           O  
ATOM   1871  CB  SER A 125      -4.436  -6.122  13.227  1.00  1.17           C  
ATOM   1872  OG  SER A 125      -4.358  -5.463  14.464  1.00  1.17           O  
ATOM   1873  H   SER A 125      -3.561  -3.930  12.267  1.00  1.17           H  
ATOM   1874  HA  SER A 125      -5.306  -5.912  11.292  1.00  1.17           H  
ATOM   1875 1HB  SER A 125      -4.909  -7.092  13.359  1.00  1.17           H  
ATOM   1876 2HB  SER A 125      -3.433  -6.300  12.852  1.00  1.17           H  
ATOM   1877  HG  SER A 125      -4.069  -4.572  14.266  1.00  1.17           H  
ATOM   1878  N   LYS A 126      -6.933  -3.800  13.148  1.00  1.30           N  
ATOM   1879  CA  LYS A 126      -8.246  -3.387  13.644  1.00  1.30           C  
ATOM   1880  C   LYS A 126      -9.003  -2.512  12.623  1.00  1.30           C  
ATOM   1881  O   LYS A 126     -10.158  -2.142  12.848  1.00  1.30           O  
ATOM   1882  CB  LYS A 126      -8.094  -2.601  14.953  1.00  1.30           C  
ATOM   1883  CG  LYS A 126      -7.497  -3.406  16.112  1.00  1.30           C  
ATOM   1884  CD  LYS A 126      -7.432  -2.591  17.403  1.00  1.30           C  
ATOM   1885  CE  LYS A 126      -6.844  -3.416  18.550  1.00  1.30           C  
ATOM   1886  NZ  LYS A 126      -6.774  -2.638  19.821  1.00  1.30           N  
ATOM   1887  H   LYS A 126      -6.217  -3.076  13.088  1.00  1.30           H  
ATOM   1888  HA  LYS A 126      -8.843  -4.279  13.829  1.00  1.30           H  
ATOM   1889 1HB  LYS A 126      -7.442  -1.739  14.771  1.00  1.30           H  
ATOM   1890 2HB  LYS A 126      -9.064  -2.216  15.265  1.00  1.30           H  
ATOM   1891 1HG  LYS A 126      -8.102  -4.292  16.283  1.00  1.30           H  
ATOM   1892 2HG  LYS A 126      -6.487  -3.723  15.847  1.00  1.30           H  
ATOM   1893 1HD  LYS A 126      -6.810  -1.709  17.243  1.00  1.30           H  
ATOM   1894 2HD  LYS A 126      -8.435  -2.263  17.678  1.00  1.30           H  
ATOM   1895 1HE  LYS A 126      -7.466  -4.296  18.708  1.00  1.30           H  
ATOM   1896 2HE  LYS A 126      -5.838  -3.738  18.277  1.00  1.30           H  
ATOM   1897 1HZ  LYS A 126      -6.383  -3.219  20.550  1.00  1.30           H  
ATOM   1898 2HZ  LYS A 126      -6.192  -1.825  19.693  1.00  1.30           H  
ATOM   1899 3HZ  LYS A 126      -7.704  -2.346  20.088  1.00  1.30           H  
ATOM   1900  N   VAL A 127      -8.321  -2.135  11.535  1.00  1.53           N  
ATOM   1901  CA  VAL A 127      -8.826  -1.201  10.522  1.00  1.53           C  
ATOM   1902  C   VAL A 127      -9.086  -1.887   9.182  1.00  1.53           C  
ATOM   1903  O   VAL A 127     -10.132  -1.705   8.561  1.00  1.53           O  
ATOM   1904  CB  VAL A 127      -7.804  -0.061  10.308  1.00  1.53           C  
ATOM   1905  CG1 VAL A 127      -8.268   0.859   9.201  1.00  1.53           C  
ATOM   1906  CG2 VAL A 127      -7.603   0.708  11.620  1.00  1.53           C  
ATOM   1907  H   VAL A 127      -7.400  -2.526  11.386  1.00  1.53           H  
ATOM   1908  HA  VAL A 127      -9.760  -0.772  10.884  1.00  1.53           H  
ATOM   1909  HB  VAL A 127      -6.866  -0.490   9.994  1.00  1.53           H  
ATOM   1910 1HG1 VAL A 127      -7.533   1.639   9.046  1.00  1.53           H  
ATOM   1911 2HG1 VAL A 127      -8.388   0.290   8.282  1.00  1.53           H  
ATOM   1912 3HG1 VAL A 127      -9.221   1.306   9.480  1.00  1.53           H  
ATOM   1913 1HG2 VAL A 127      -6.867   1.497  11.480  1.00  1.53           H  
ATOM   1914 2HG2 VAL A 127      -8.546   1.152  11.943  1.00  1.53           H  
ATOM   1915 3HG2 VAL A 127      -7.249   0.031  12.389  1.00  1.53           H  
ATOM   1916  N   LEU A 128      -8.099  -2.658   8.735  1.00  1.85           N  
ATOM   1917  CA  LEU A 128      -8.098  -3.365   7.462  1.00  1.85           C  
ATOM   1918  C   LEU A 128      -8.288  -4.862   7.694  1.00  1.85           C  
ATOM   1919  O   LEU A 128      -7.744  -5.689   6.948  1.00  1.85           O  
ATOM   1920  CB  LEU A 128      -6.769  -3.148   6.741  1.00  1.85           C  
ATOM   1921  CG  LEU A 128      -6.403  -1.711   6.457  1.00  1.85           C  
ATOM   1922  CD1 LEU A 128      -5.046  -1.690   5.794  1.00  1.85           C  
ATOM   1923  CD2 LEU A 128      -7.463  -1.066   5.596  1.00  1.85           C  
ATOM   1924  H   LEU A 128      -7.281  -2.768   9.320  1.00  1.85           H  
ATOM   1925  HA  LEU A 128      -8.917  -2.995   6.847  1.00  1.85           H  
ATOM   1926 1HB  LEU A 128      -5.973  -3.569   7.360  1.00  1.85           H  
ATOM   1927 2HB  LEU A 128      -6.793  -3.680   5.793  1.00  1.85           H  
ATOM   1928  HG  LEU A 128      -6.327  -1.167   7.398  1.00  1.85           H  
ATOM   1929 1HD1 LEU A 128      -4.748  -0.660   5.598  1.00  1.85           H  
ATOM   1930 2HD1 LEU A 128      -4.324  -2.160   6.445  1.00  1.85           H  
ATOM   1931 3HD1 LEU A 128      -5.092  -2.237   4.855  1.00  1.85           H  
ATOM   1932 1HD2 LEU A 128      -7.190  -0.028   5.403  1.00  1.85           H  
ATOM   1933 2HD2 LEU A 128      -7.542  -1.603   4.652  1.00  1.85           H  
ATOM   1934 3HD2 LEU A 128      -8.424  -1.099   6.113  1.00  1.85           H  
ATOM   1935  N   ARG A 129      -9.000  -5.177   8.768  1.00  2.22           N  
ATOM   1936  CA  ARG A 129      -9.287  -6.534   9.201  1.00  2.22           C  
ATOM   1937  C   ARG A 129     -10.145  -7.279   8.182  1.00  2.22           C  
ATOM   1938  O   ARG A 129      -9.923  -8.463   7.921  1.00  2.22           O  
ATOM   1939  OXT ARG A 129     -11.072  -6.693   7.625  1.00  2.22           O  
ATOM   1940  CB  ARG A 129     -10.001  -6.502  10.545  1.00  2.22           C  
ATOM   1941  CG  ARG A 129     -10.278  -7.859  11.153  1.00  2.22           C  
ATOM   1942  CD  ARG A 129     -10.888  -7.775  12.520  1.00  2.22           C  
ATOM   1943  NE  ARG A 129      -9.941  -7.332  13.543  1.00  2.22           N  
ATOM   1944  CZ  ARG A 129     -10.229  -7.265  14.859  1.00  2.22           C  
ATOM   1945  NH1 ARG A 129     -11.431  -7.594  15.294  1.00  2.22           N  
ATOM   1946  NH2 ARG A 129      -9.305  -6.882  15.711  1.00  2.22           N  
ATOM   1947  H   ARG A 129      -9.386  -4.412   9.306  1.00  2.22           H  
ATOM   1948  HA  ARG A 129      -8.343  -7.064   9.323  1.00  2.22           H  
ATOM   1949 1HB  ARG A 129      -9.418  -5.923  11.255  1.00  2.22           H  
ATOM   1950 2HB  ARG A 129     -10.958  -5.996  10.430  1.00  2.22           H  
ATOM   1951 1HG  ARG A 129     -10.959  -8.413  10.509  1.00  2.22           H  
ATOM   1952 2HG  ARG A 129      -9.337  -8.405  11.241  1.00  2.22           H  
ATOM   1953 1HD  ARG A 129     -11.716  -7.068  12.500  1.00  2.22           H  
ATOM   1954 2HD  ARG A 129     -11.260  -8.757  12.807  1.00  2.22           H  
ATOM   1955  HE  ARG A 129      -8.999  -7.025  13.244  1.00  2.22           H  
ATOM   1956 1HH1 ARG A 129     -12.140  -7.893  14.639  1.00  2.22           H  
ATOM   1957 2HH1 ARG A 129     -11.642  -7.548  16.280  1.00  2.22           H  
ATOM   1958 1HH2 ARG A 129      -8.374  -6.675  15.365  1.00  2.22           H  
ATOM   1959 2HH2 ARG A 129      -9.509  -6.836  16.696  1.00  2.22           H  
TER    1960
ENDMDL

REMARK ID 191446 MODEL 3 2022-01-22_00000102_1_19
PFRMAT TS
TARGET 2022-01-22_00000102_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.384   1.447   1.205  1.00  0.73           N  
ATOM      2  CA  PRO A   1       1.825   1.335   1.044  1.00  0.73           C  
ATOM      3  C   PRO A   1       2.502   2.649   0.678  1.00  0.73           C  
ATOM      4  O   PRO A   1       1.917   3.513   0.007  1.00  0.73           O  
ATOM      5  CB  PRO A   1       1.956   0.319  -0.086  1.00  0.73           C  
ATOM      6  CG  PRO A   1       0.778   0.564  -0.940  1.00  0.73           C  
ATOM      7  CD  PRO A   1      -0.334   0.955   0.017  1.00  0.73           C  
ATOM      8  HA  PRO A   1       2.252   0.935   1.974  1.00  0.73           H  
ATOM      9 1HB  PRO A   1       2.918   0.453  -0.609  1.00  0.73           H  
ATOM     10 2HB  PRO A   1       1.956  -0.692   0.330  1.00  0.73           H  
ATOM     11 1HG  PRO A   1       1.017   1.365  -1.633  1.00  0.73           H  
ATOM     12 2HG  PRO A   1       0.545  -0.335  -1.540  1.00  0.73           H  
ATOM     13 1HD  PRO A   1      -0.956   1.757  -0.405  1.00  0.73           H  
ATOM     14 2HD  PRO A   1      -0.938   0.078   0.282  1.00  0.73           H  
ATOM     15 1H   PRO A   1       0.183   2.476   1.228  1.00  0.73           H  
ATOM     16 2H   PRO A   1       0.076   1.034   1.991  1.00  0.73           H  
ATOM     17  N   ILE A   2       3.750   2.775   1.125  1.00  0.70           N  
ATOM     18  CA  ILE A   2       4.552   3.961   0.845  1.00  0.70           C  
ATOM     19  C   ILE A   2       5.823   3.610   0.091  1.00  0.70           C  
ATOM     20  O   ILE A   2       6.599   2.756   0.523  1.00  0.70           O  
ATOM     21  CB  ILE A   2       4.964   4.703   2.129  1.00  0.70           C  
ATOM     22  CG1 ILE A   2       3.726   5.148   2.923  1.00  0.70           C  
ATOM     23  CG2 ILE A   2       5.810   5.940   1.744  1.00  0.70           C  
ATOM     24  CD1 ILE A   2       4.055   5.698   4.279  1.00  0.70           C  
ATOM     25  H   ILE A   2       4.152   2.007   1.668  1.00  0.70           H  
ATOM     26  HA  ILE A   2       3.968   4.638   0.228  1.00  0.70           H  
ATOM     27  HB  ILE A   2       5.547   4.046   2.766  1.00  0.70           H  
ATOM     28 1HG1 ILE A   2       3.204   5.904   2.373  1.00  0.70           H  
ATOM     29 2HG1 ILE A   2       3.064   4.298   3.056  1.00  0.70           H  
ATOM     30 1HG2 ILE A   2       6.109   6.473   2.642  1.00  0.70           H  
ATOM     31 2HG2 ILE A   2       6.702   5.629   1.203  1.00  0.70           H  
ATOM     32 3HG2 ILE A   2       5.220   6.602   1.108  1.00  0.70           H  
ATOM     33 1HD1 ILE A   2       3.136   5.990   4.787  1.00  0.70           H  
ATOM     34 2HD1 ILE A   2       4.568   4.934   4.866  1.00  0.70           H  
ATOM     35 3HD1 ILE A   2       4.702   6.568   4.171  1.00  0.70           H  
ATOM     36  N   ALA A   3       6.044   4.255  -1.040  1.00  0.68           N  
ATOM     37  CA  ALA A   3       7.256   3.996  -1.792  1.00  0.68           C  
ATOM     38  C   ALA A   3       8.180   5.189  -1.733  1.00  0.68           C  
ATOM     39  O   ALA A   3       7.732   6.333  -1.829  1.00  0.68           O  
ATOM     40  CB  ALA A   3       6.929   3.673  -3.236  1.00  0.68           C  
ATOM     41  H   ALA A   3       5.370   4.945  -1.363  1.00  0.68           H  
ATOM     42  HA  ALA A   3       7.770   3.152  -1.345  1.00  0.68           H  
ATOM     43 1HB  ALA A   3       7.851   3.464  -3.782  1.00  0.68           H  
ATOM     44 2HB  ALA A   3       6.288   2.808  -3.250  1.00  0.68           H  
ATOM     45 3HB  ALA A   3       6.432   4.507  -3.680  1.00  0.68           H  
ATOM     46  N   GLN A   4       9.466   4.916  -1.613  1.00  0.67           N  
ATOM     47  CA  GLN A   4      10.462   5.964  -1.681  1.00  0.67           C  
ATOM     48  C   GLN A   4      11.423   5.630  -2.799  1.00  0.67           C  
ATOM     49  O   GLN A   4      11.942   4.512  -2.863  1.00  0.67           O  
ATOM     50  CB  GLN A   4      11.217   6.142  -0.366  1.00  0.67           C  
ATOM     51  CG  GLN A   4      12.222   7.316  -0.446  1.00  0.67           C  
ATOM     52  CD  GLN A   4      12.911   7.616   0.858  1.00  0.67           C  
ATOM     53  OE1 GLN A   4      12.852   6.818   1.798  1.00  0.67           O  
ATOM     54  NE2 GLN A   4      13.581   8.767   0.940  1.00  0.67           N  
ATOM     55  H   GLN A   4       9.757   3.950  -1.465  1.00  0.67           H  
ATOM     56  HA  GLN A   4       9.972   6.902  -1.921  1.00  0.67           H  
ATOM     57 1HB  GLN A   4      10.507   6.342   0.438  1.00  0.67           H  
ATOM     58 2HB  GLN A   4      11.758   5.227  -0.121  1.00  0.67           H  
ATOM     59 1HG  GLN A   4      12.990   7.079  -1.186  1.00  0.67           H  
ATOM     60 2HG  GLN A   4      11.679   8.212  -0.762  1.00  0.67           H  
ATOM     61 1HE2 GLN A   4      14.056   9.006   1.785  1.00  0.67           H  
ATOM     62 2HE2 GLN A   4      13.623   9.413   0.154  1.00  0.67           H  
ATOM     63  N   ILE A   5      11.645   6.579  -3.697  1.00  0.69           N  
ATOM     64  CA  ILE A   5      12.525   6.308  -4.819  1.00  0.69           C  
ATOM     65  C   ILE A   5      13.736   7.232  -4.750  1.00  0.69           C  
ATOM     66  O   ILE A   5      13.581   8.450  -4.646  1.00  0.69           O  
ATOM     67  CB  ILE A   5      11.789   6.521  -6.152  1.00  0.69           C  
ATOM     68  CG1 ILE A   5      10.516   5.669  -6.198  1.00  0.69           C  
ATOM     69  CG2 ILE A   5      12.701   6.009  -7.279  1.00  0.69           C  
ATOM     70  CD1 ILE A   5       9.633   5.989  -7.359  1.00  0.69           C  
ATOM     71  H   ILE A   5      11.178   7.480  -3.601  1.00  0.69           H  
ATOM     72  HA  ILE A   5      12.876   5.284  -4.769  1.00  0.69           H  
ATOM     73  HB  ILE A   5      11.538   7.567  -6.292  1.00  0.69           H  
ATOM     74 1HG1 ILE A   5      10.788   4.619  -6.244  1.00  0.69           H  
ATOM     75 2HG1 ILE A   5       9.940   5.843  -5.289  1.00  0.69           H  
ATOM     76 1HG2 ILE A   5      12.214   6.117  -8.237  1.00  0.69           H  
ATOM     77 2HG2 ILE A   5      13.614   6.553  -7.276  1.00  0.69           H  
ATOM     78 3HG2 ILE A   5      12.922   4.955  -7.108  1.00  0.69           H  
ATOM     79 1HD1 ILE A   5       8.756   5.365  -7.314  1.00  0.69           H  
ATOM     80 2HD1 ILE A   5       9.332   7.039  -7.313  1.00  0.69           H  
ATOM     81 3HD1 ILE A   5      10.168   5.805  -8.285  1.00  0.69           H  
ATOM     82  N   HIS A   6      14.925   6.644  -4.771  1.00  0.72           N  
ATOM     83  CA  HIS A   6      16.186   7.366  -4.707  1.00  0.72           C  
ATOM     84  C   HIS A   6      16.794   7.460  -6.104  1.00  0.72           C  
ATOM     85  O   HIS A   6      17.154   6.441  -6.707  1.00  0.72           O  
ATOM     86  CB  HIS A   6      17.150   6.638  -3.774  1.00  0.72           C  
ATOM     87  CG  HIS A   6      16.654   6.491  -2.369  1.00  0.72           C  
ATOM     88  ND1 HIS A   6      17.040   7.329  -1.345  1.00  0.72           N  
ATOM     89  CD2 HIS A   6      15.803   5.589  -1.821  1.00  0.72           C  
ATOM     90  CE1 HIS A   6      16.447   6.952  -0.226  1.00  0.72           C  
ATOM     91  NE2 HIS A   6      15.696   5.895  -0.487  1.00  0.72           N  
ATOM     92  H   HIS A   6      14.960   5.634  -4.840  1.00  0.72           H  
ATOM     93  HA  HIS A   6      16.027   8.378  -4.335  1.00  0.72           H  
ATOM     94 1HB  HIS A   6      17.339   5.641  -4.168  1.00  0.72           H  
ATOM     95 2HB  HIS A   6      18.092   7.158  -3.746  1.00  0.72           H  
ATOM     96  HD2 HIS A   6      15.301   4.768  -2.344  1.00  0.72           H  
ATOM     97  HE1 HIS A   6      16.560   7.427   0.748  1.00  0.72           H  
ATOM     98  HE2 HIS A   6      15.131   5.385   0.182  1.00  0.72           H  
ATOM     99  N   ILE A   7      16.857   8.672  -6.640  1.00  0.76           N  
ATOM    100  CA  ILE A   7      17.328   8.891  -8.005  1.00  0.76           C  
ATOM    101  C   ILE A   7      18.443   9.920  -8.006  1.00  0.76           C  
ATOM    102  O   ILE A   7      18.707  10.550  -6.988  1.00  0.76           O  
ATOM    103  CB  ILE A   7      16.173   9.358  -8.927  1.00  0.76           C  
ATOM    104  CG1 ILE A   7      15.634  10.693  -8.480  1.00  0.76           C  
ATOM    105  CG2 ILE A   7      15.055   8.380  -8.902  1.00  0.76           C  
ATOM    106  CD1 ILE A   7      14.588  11.278  -9.426  1.00  0.76           C  
ATOM    107  H   ILE A   7      16.549   9.470  -6.079  1.00  0.76           H  
ATOM    108  HA  ILE A   7      17.729   7.957  -8.396  1.00  0.76           H  
ATOM    109  HB  ILE A   7      16.543   9.457  -9.945  1.00  0.76           H  
ATOM    110 1HG1 ILE A   7      15.199  10.586  -7.487  1.00  0.76           H  
ATOM    111 2HG1 ILE A   7      16.467  11.390  -8.419  1.00  0.76           H  
ATOM    112 1HG2 ILE A   7      14.258   8.722  -9.555  1.00  0.76           H  
ATOM    113 2HG2 ILE A   7      15.409   7.414  -9.230  1.00  0.76           H  
ATOM    114 3HG2 ILE A   7      14.689   8.323  -7.889  1.00  0.76           H  
ATOM    115 1HD1 ILE A   7      14.259  12.242  -9.045  1.00  0.76           H  
ATOM    116 2HD1 ILE A   7      15.005  11.410 -10.398  1.00  0.76           H  
ATOM    117 3HD1 ILE A   7      13.737  10.602  -9.491  1.00  0.76           H  
ATOM    118  N   LEU A   8      19.124  10.066  -9.126  1.00  0.81           N  
ATOM    119  CA  LEU A   8      20.177  11.064  -9.214  1.00  0.81           C  
ATOM    120  C   LEU A   8      19.659  12.449  -9.571  1.00  0.81           C  
ATOM    121  O   LEU A   8      18.741  12.598 -10.379  1.00  0.81           O  
ATOM    122  CB  LEU A   8      21.234  10.590 -10.209  1.00  0.81           C  
ATOM    123  CG  LEU A   8      21.964   9.347  -9.754  1.00  0.81           C  
ATOM    124  CD1 LEU A   8      22.867   8.819 -10.839  1.00  0.81           C  
ATOM    125  CD2 LEU A   8      22.766   9.744  -8.556  1.00  0.81           C  
ATOM    126  H   LEU A   8      18.897   9.505  -9.934  1.00  0.81           H  
ATOM    127  HA  LEU A   8      20.654  11.130  -8.240  1.00  0.81           H  
ATOM    128 1HB  LEU A   8      20.757  10.382 -11.164  1.00  0.81           H  
ATOM    129 2HB  LEU A   8      21.968  11.387 -10.347  1.00  0.81           H  
ATOM    130  HG  LEU A   8      21.258   8.558  -9.488  1.00  0.81           H  
ATOM    131 1HD1 LEU A   8      23.391   7.939 -10.467  1.00  0.81           H  
ATOM    132 2HD1 LEU A   8      22.269   8.545 -11.708  1.00  0.81           H  
ATOM    133 3HD1 LEU A   8      23.577   9.569 -11.120  1.00  0.81           H  
ATOM    134 1HD2 LEU A   8      23.314   8.910  -8.226  1.00  0.81           H  
ATOM    135 2HD2 LEU A   8      23.441  10.527  -8.831  1.00  0.81           H  
ATOM    136 3HD2 LEU A   8      22.107  10.105  -7.759  1.00  0.81           H  
ATOM    137  N   GLU A   9      20.284  13.460  -8.984  1.00  0.84           N  
ATOM    138  CA  GLU A   9      19.946  14.844  -9.280  1.00  0.84           C  
ATOM    139  C   GLU A   9      20.018  15.172 -10.754  1.00  0.84           C  
ATOM    140  O   GLU A   9      20.998  14.852 -11.431  1.00  0.84           O  
ATOM    141  CB  GLU A   9      20.866  15.818  -8.527  1.00  0.84           C  
ATOM    142  CG  GLU A   9      20.525  16.054  -7.057  1.00  0.84           C  
ATOM    143  CD  GLU A   9      21.522  16.971  -6.353  1.00  0.84           C  
ATOM    144  OE1 GLU A   9      22.507  17.322  -6.963  1.00  0.84           O  
ATOM    145  OE2 GLU A   9      21.293  17.323  -5.218  1.00  0.84           O  
ATOM    146  H   GLU A   9      20.999  13.247  -8.292  1.00  0.84           H  
ATOM    147  HA  GLU A   9      18.925  15.018  -8.960  1.00  0.84           H  
ATOM    148 1HB  GLU A   9      21.888  15.445  -8.567  1.00  0.84           H  
ATOM    149 2HB  GLU A   9      20.852  16.784  -9.029  1.00  0.84           H  
ATOM    150 1HG  GLU A   9      19.542  16.523  -7.015  1.00  0.84           H  
ATOM    151 2HG  GLU A   9      20.452  15.116  -6.546  1.00  0.84           H  
ATOM    152  N   GLY A  10      18.985  15.865 -11.227  1.00  0.86           N  
ATOM    153  CA  GLY A  10      18.937  16.318 -12.614  1.00  0.86           C  
ATOM    154  C   GLY A  10      17.697  15.882 -13.387  1.00  0.86           C  
ATOM    155  O   GLY A  10      17.483  16.334 -14.513  1.00  0.86           O  
ATOM    156  H   GLY A  10      18.200  16.053 -10.590  1.00  0.86           H  
ATOM    157 1HA  GLY A  10      18.996  17.406 -12.626  1.00  0.86           H  
ATOM    158 2HA  GLY A  10      19.822  15.958 -13.135  1.00  0.86           H  
ATOM    159  N   HIS A  11      16.872  15.023 -12.808  1.00  0.85           N  
ATOM    160  CA  HIS A  11      15.652  14.630 -13.512  1.00  0.85           C  
ATOM    161  C   HIS A  11      14.679  15.811 -13.486  1.00  0.85           C  
ATOM    162  O   HIS A  11      14.635  16.552 -12.504  1.00  0.85           O  
ATOM    163  CB  HIS A  11      15.074  13.346 -12.905  1.00  0.85           C  
ATOM    164  CG  HIS A  11      15.908  12.118 -13.279  1.00  0.85           C  
ATOM    165  ND1 HIS A  11      15.938  11.630 -14.565  1.00  0.85           N  
ATOM    166  CD2 HIS A  11      16.724  11.306 -12.556  1.00  0.85           C  
ATOM    167  CE1 HIS A  11      16.725  10.569 -14.623  1.00  0.85           C  
ATOM    168  NE2 HIS A  11      17.217  10.349 -13.416  1.00  0.85           N  
ATOM    169  H   HIS A  11      17.085  14.654 -11.887  1.00  0.85           H  
ATOM    170  HA  HIS A  11      15.876  14.418 -14.558  1.00  0.85           H  
ATOM    171 1HB  HIS A  11      15.042  13.437 -11.818  1.00  0.85           H  
ATOM    172 2HB  HIS A  11      14.051  13.199 -13.261  1.00  0.85           H  
ATOM    173  HD1 HIS A  11      15.411  12.017 -15.342  1.00  0.85           H  
ATOM    174  HD2 HIS A  11      17.019  11.291 -11.515  1.00  0.85           H  
ATOM    175  HE1 HIS A  11      16.869  10.036 -15.564  1.00  0.85           H  
ATOM    176  N   SER A  12      13.903  16.005 -14.555  1.00  0.82           N  
ATOM    177  CA  SER A  12      12.981  17.146 -14.584  1.00  0.82           C  
ATOM    178  C   SER A  12      11.782  16.953 -13.685  1.00  0.82           C  
ATOM    179  O   SER A  12      11.412  15.823 -13.366  1.00  0.82           O  
ATOM    180  CB  SER A  12      12.486  17.405 -15.999  1.00  0.82           C  
ATOM    181  OG  SER A  12      11.644  16.356 -16.460  1.00  0.82           O  
ATOM    182  H   SER A  12      13.967  15.371 -15.343  1.00  0.82           H  
ATOM    183  HA  SER A  12      13.524  18.027 -14.240  1.00  0.82           H  
ATOM    184 1HB  SER A  12      11.945  18.349 -16.031  1.00  0.82           H  
ATOM    185 2HB  SER A  12      13.345  17.498 -16.662  1.00  0.82           H  
ATOM    186  HG  SER A  12      11.547  16.499 -17.414  1.00  0.82           H  
ATOM    187  N   ASP A  13      11.110  18.054 -13.343  1.00  0.79           N  
ATOM    188  CA  ASP A  13       9.909  17.942 -12.529  1.00  0.79           C  
ATOM    189  C   ASP A  13       8.818  17.136 -13.219  1.00  0.79           C  
ATOM    190  O   ASP A  13       8.130  16.350 -12.567  1.00  0.79           O  
ATOM    191  CB  ASP A  13       9.406  19.323 -12.119  1.00  0.79           C  
ATOM    192  CG  ASP A  13      10.298  20.015 -11.018  1.00  0.79           C  
ATOM    193  OD1 ASP A  13      11.129  19.351 -10.375  1.00  0.79           O  
ATOM    194  OD2 ASP A  13      10.135  21.195 -10.843  1.00  0.79           O  
ATOM    195  H   ASP A  13      11.448  18.961 -13.630  1.00  0.79           H  
ATOM    196  HA  ASP A  13      10.165  17.419 -11.625  1.00  0.79           H  
ATOM    197 1HB  ASP A  13       9.367  19.969 -12.995  1.00  0.79           H  
ATOM    198 2HB  ASP A  13       8.388  19.236 -11.738  1.00  0.79           H  
ATOM    199  N   GLU A  14       8.675  17.293 -14.536  1.00  0.76           N  
ATOM    200  CA  GLU A  14       7.664  16.535 -15.264  1.00  0.76           C  
ATOM    201  C   GLU A  14       7.983  15.045 -15.223  1.00  0.76           C  
ATOM    202  O   GLU A  14       7.093  14.200 -15.070  1.00  0.76           O  
ATOM    203  CB  GLU A  14       7.567  17.010 -16.711  1.00  0.76           C  
ATOM    204  CG  GLU A  14       6.983  18.414 -16.879  1.00  0.76           C  
ATOM    205  CD  GLU A  14       6.961  18.886 -18.318  1.00  0.76           C  
ATOM    206  OE1 GLU A  14       7.507  18.208 -19.156  1.00  0.76           O  
ATOM    207  OE2 GLU A  14       6.397  19.925 -18.573  1.00  0.76           O  
ATOM    208  H   GLU A  14       9.273  17.940 -15.030  1.00  0.76           H  
ATOM    209  HA  GLU A  14       6.697  16.689 -14.776  1.00  0.76           H  
ATOM    210 1HB  GLU A  14       8.563  17.004 -17.158  1.00  0.76           H  
ATOM    211 2HB  GLU A  14       6.948  16.318 -17.280  1.00  0.76           H  
ATOM    212 1HG  GLU A  14       5.964  18.417 -16.491  1.00  0.76           H  
ATOM    213 2HG  GLU A  14       7.571  19.110 -16.280  1.00  0.76           H  
ATOM    214  N   GLN A  15       9.270  14.709 -15.351  1.00  0.73           N  
ATOM    215  CA  GLN A  15       9.664  13.312 -15.303  1.00  0.73           C  
ATOM    216  C   GLN A  15       9.382  12.729 -13.924  1.00  0.73           C  
ATOM    217  O   GLN A  15       8.859  11.617 -13.810  1.00  0.73           O  
ATOM    218  CB  GLN A  15      11.122  13.187 -15.710  1.00  0.73           C  
ATOM    219  CG  GLN A  15      11.661  11.836 -15.773  1.00  0.73           C  
ATOM    220  CD  GLN A  15      13.041  11.833 -16.444  1.00  0.73           C  
ATOM    221  OE1 GLN A  15      13.943  12.631 -16.131  1.00  0.73           O  
ATOM    222  NE2 GLN A  15      13.201  10.932 -17.394  1.00  0.73           N  
ATOM    223  H   GLN A  15       9.992  15.418 -15.502  1.00  0.73           H  
ATOM    224  HA  GLN A  15       9.067  12.760 -16.027  1.00  0.73           H  
ATOM    225 1HB  GLN A  15      11.259  13.644 -16.687  1.00  0.73           H  
ATOM    226 2HB  GLN A  15      11.733  13.752 -15.003  1.00  0.73           H  
ATOM    227 1HG  GLN A  15      11.758  11.477 -14.757  1.00  0.73           H  
ATOM    228 2HG  GLN A  15      10.988  11.197 -16.343  1.00  0.73           H  
ATOM    229 1HE2 GLN A  15      14.064  10.857 -17.892  1.00  0.73           H  
ATOM    230 2HE2 GLN A  15      12.433  10.284 -17.600  1.00  0.73           H  
ATOM    231  N   LYS A  16       9.690  13.490 -12.872  1.00  0.71           N  
ATOM    232  CA  LYS A  16       9.416  13.041 -11.515  1.00  0.71           C  
ATOM    233  C   LYS A  16       7.907  12.878 -11.290  1.00  0.71           C  
ATOM    234  O   LYS A  16       7.474  11.905 -10.673  1.00  0.71           O  
ATOM    235  CB  LYS A  16      10.051  14.001 -10.514  1.00  0.71           C  
ATOM    236  CG  LYS A  16      11.596  13.903 -10.431  1.00  0.71           C  
ATOM    237  CD  LYS A  16      12.126  14.793  -9.321  1.00  0.71           C  
ATOM    238  CE  LYS A  16      11.909  16.225  -9.743  1.00  0.71           C  
ATOM    239  NZ  LYS A  16      12.420  17.236  -8.816  1.00  0.71           N  
ATOM    240  H   LYS A  16      10.136  14.398 -13.022  1.00  0.71           H  
ATOM    241  HA  LYS A  16       9.881  12.066 -11.380  1.00  0.71           H  
ATOM    242 1HB  LYS A  16       9.809  15.024 -10.808  1.00  0.71           H  
ATOM    243 2HB  LYS A  16       9.634  13.842  -9.527  1.00  0.71           H  
ATOM    244 1HG  LYS A  16      11.895  12.873 -10.246  1.00  0.71           H  
ATOM    245 2HG  LYS A  16      12.031  14.227 -11.380  1.00  0.71           H  
ATOM    246 1HD  LYS A  16      11.604  14.594  -8.385  1.00  0.71           H  
ATOM    247 2HD  LYS A  16      13.193  14.621  -9.179  1.00  0.71           H  
ATOM    248 1HE  LYS A  16      12.390  16.372 -10.712  1.00  0.71           H  
ATOM    249 2HE  LYS A  16      10.845  16.376  -9.846  1.00  0.71           H  
ATOM    250 1HZ  LYS A  16      12.178  18.154  -9.253  1.00  0.71           H  
ATOM    251 2HZ  LYS A  16      11.978  17.151  -7.925  1.00  0.71           H  
ATOM    252 3HZ  LYS A  16      13.439  17.135  -8.695  1.00  0.71           H  
ATOM    253  N   GLU A  17       7.085  13.790 -11.832  1.00  0.69           N  
ATOM    254  CA  GLU A  17       5.636  13.633 -11.693  1.00  0.69           C  
ATOM    255  C   GLU A  17       5.184  12.331 -12.346  1.00  0.69           C  
ATOM    256  O   GLU A  17       4.384  11.581 -11.776  1.00  0.69           O  
ATOM    257  CB  GLU A  17       4.865  14.813 -12.301  1.00  0.69           C  
ATOM    258  CG  GLU A  17       3.330  14.666 -12.154  1.00  0.69           C  
ATOM    259  CD  GLU A  17       2.512  15.857 -12.654  1.00  0.69           C  
ATOM    260  OE1 GLU A  17       3.080  16.845 -13.051  1.00  0.69           O  
ATOM    261  OE2 GLU A  17       1.299  15.748 -12.650  1.00  0.69           O  
ATOM    262  H   GLU A  17       7.464  14.604 -12.315  1.00  0.69           H  
ATOM    263  HA  GLU A  17       5.396  13.580 -10.632  1.00  0.69           H  
ATOM    264 1HB  GLU A  17       5.177  15.741 -11.821  1.00  0.69           H  
ATOM    265 2HB  GLU A  17       5.102  14.896 -13.362  1.00  0.69           H  
ATOM    266 1HG  GLU A  17       3.025  13.779 -12.710  1.00  0.69           H  
ATOM    267 2HG  GLU A  17       3.097  14.490 -11.104  1.00  0.69           H  
ATOM    268  N   THR A  18       5.722  12.048 -13.537  1.00  0.68           N  
ATOM    269  CA  THR A  18       5.386  10.831 -14.257  1.00  0.68           C  
ATOM    270  C   THR A  18       5.797   9.613 -13.439  1.00  0.68           C  
ATOM    271  O   THR A  18       5.021   8.668 -13.291  1.00  0.68           O  
ATOM    272  CB  THR A  18       6.063  10.794 -15.642  1.00  0.68           C  
ATOM    273  OG1 THR A  18       5.597  11.899 -16.435  1.00  0.68           O  
ATOM    274  CG2 THR A  18       5.761   9.474 -16.343  1.00  0.68           C  
ATOM    275  H   THR A  18       6.365  12.717 -13.967  1.00  0.68           H  
ATOM    276  HA  THR A  18       4.307  10.799 -14.400  1.00  0.68           H  
ATOM    277  HB  THR A  18       7.139  10.885 -15.518  1.00  0.68           H  
ATOM    278  HG1 THR A  18       5.890  12.734 -16.013  1.00  0.68           H  
ATOM    279 1HG2 THR A  18       6.254   9.460 -17.314  1.00  0.68           H  
ATOM    280 2HG2 THR A  18       6.135   8.647 -15.734  1.00  0.68           H  
ATOM    281 3HG2 THR A  18       4.687   9.369 -16.478  1.00  0.68           H  
ATOM    282  N   LEU A  19       7.005   9.655 -12.868  1.00  0.67           N  
ATOM    283  CA  LEU A  19       7.524   8.571 -12.045  1.00  0.67           C  
ATOM    284  C   LEU A  19       6.578   8.299 -10.874  1.00  0.67           C  
ATOM    285  O   LEU A  19       6.221   7.150 -10.603  1.00  0.67           O  
ATOM    286  CB  LEU A  19       8.937   8.934 -11.553  1.00  0.67           C  
ATOM    287  CG  LEU A  19       9.643   7.929 -10.674  1.00  0.67           C  
ATOM    288  CD1 LEU A  19       9.791   6.697 -11.418  1.00  0.67           C  
ATOM    289  CD2 LEU A  19      11.034   8.425 -10.308  1.00  0.67           C  
ATOM    290  H   LEU A  19       7.598  10.465 -13.042  1.00  0.67           H  
ATOM    291  HA  LEU A  19       7.585   7.673 -12.657  1.00  0.67           H  
ATOM    292 1HB  LEU A  19       9.566   9.116 -12.425  1.00  0.67           H  
ATOM    293 2HB  LEU A  19       8.870   9.854 -11.003  1.00  0.67           H  
ATOM    294  HG  LEU A  19       9.055   7.747  -9.775  1.00  0.67           H  
ATOM    295 1HD1 LEU A  19      10.295   6.012 -10.799  1.00  0.67           H  
ATOM    296 2HD1 LEU A  19       8.814   6.304 -11.701  1.00  0.67           H  
ATOM    297 3HD1 LEU A  19      10.382   6.886 -12.307  1.00  0.67           H  
ATOM    298 1HD2 LEU A  19      11.537   7.689  -9.704  1.00  0.67           H  
ATOM    299 2HD2 LEU A  19      11.581   8.580 -11.208  1.00  0.67           H  
ATOM    300 3HD2 LEU A  19      10.986   9.330  -9.777  1.00  0.67           H  
ATOM    301  N   ILE A  20       6.128   9.358 -10.201  1.00  0.67           N  
ATOM    302  CA  ILE A  20       5.192   9.199  -9.094  1.00  0.67           C  
ATOM    303  C   ILE A  20       3.872   8.592  -9.533  1.00  0.67           C  
ATOM    304  O   ILE A  20       3.388   7.636  -8.916  1.00  0.67           O  
ATOM    305  CB  ILE A  20       4.904  10.562  -8.428  1.00  0.67           C  
ATOM    306  CG1 ILE A  20       6.127  11.026  -7.715  1.00  0.67           C  
ATOM    307  CG2 ILE A  20       3.686  10.502  -7.510  1.00  0.67           C  
ATOM    308  CD1 ILE A  20       6.084  12.451  -7.264  1.00  0.67           C  
ATOM    309  H   ILE A  20       6.458  10.289 -10.455  1.00  0.67           H  
ATOM    310  HA  ILE A  20       5.644   8.542  -8.359  1.00  0.67           H  
ATOM    311  HB  ILE A  20       4.708  11.292  -9.214  1.00  0.67           H  
ATOM    312 1HG1 ILE A  20       6.293  10.392  -6.845  1.00  0.67           H  
ATOM    313 2HG1 ILE A  20       6.934  10.911  -8.381  1.00  0.67           H  
ATOM    314 1HG2 ILE A  20       3.512  11.489  -7.087  1.00  0.67           H  
ATOM    315 2HG2 ILE A  20       2.811  10.195  -8.077  1.00  0.67           H  
ATOM    316 3HG2 ILE A  20       3.849   9.812  -6.724  1.00  0.67           H  
ATOM    317 1HD1 ILE A  20       7.022  12.703  -6.771  1.00  0.67           H  
ATOM    318 2HD1 ILE A  20       5.944  13.097  -8.132  1.00  0.67           H  
ATOM    319 3HD1 ILE A  20       5.260  12.586  -6.568  1.00  0.67           H  
ATOM    320  N   ARG A  21       3.292   9.110 -10.614  1.00  0.66           N  
ATOM    321  CA  ARG A  21       2.012   8.597 -11.078  1.00  0.66           C  
ATOM    322  C   ARG A  21       2.079   7.153 -11.573  1.00  0.66           C  
ATOM    323  O   ARG A  21       1.179   6.355 -11.287  1.00  0.66           O  
ATOM    324  CB  ARG A  21       1.468   9.485 -12.185  1.00  0.66           C  
ATOM    325  CG  ARG A  21       0.983  10.869 -11.719  1.00  0.66           C  
ATOM    326  CD  ARG A  21       0.430  11.675 -12.847  1.00  0.66           C  
ATOM    327  NE  ARG A  21       0.024  13.017 -12.429  1.00  0.66           N  
ATOM    328  CZ  ARG A  21      -1.142  13.340 -11.860  1.00  0.66           C  
ATOM    329  NH1 ARG A  21      -2.064  12.430 -11.609  1.00  0.66           N  
ATOM    330  NH2 ARG A  21      -1.335  14.601 -11.561  1.00  0.66           N  
ATOM    331  H   ARG A  21       3.736   9.891 -11.103  1.00  0.66           H  
ATOM    332  HA  ARG A  21       1.315   8.637 -10.241  1.00  0.66           H  
ATOM    333 1HB  ARG A  21       2.257   9.649 -12.924  1.00  0.66           H  
ATOM    334 2HB  ARG A  21       0.643   8.985 -12.688  1.00  0.66           H  
ATOM    335 1HG  ARG A  21       0.207  10.750 -10.965  1.00  0.66           H  
ATOM    336 2HG  ARG A  21       1.824  11.419 -11.290  1.00  0.66           H  
ATOM    337 1HD  ARG A  21       1.201  11.781 -13.614  1.00  0.66           H  
ATOM    338 2HD  ARG A  21      -0.435  11.172 -13.270  1.00  0.66           H  
ATOM    339  HE  ARG A  21       0.670  13.804 -12.584  1.00  0.66           H  
ATOM    340 1HH1 ARG A  21      -1.896  11.464 -11.848  1.00  0.66           H  
ATOM    341 2HH1 ARG A  21      -2.936  12.701 -11.179  1.00  0.66           H  
ATOM    342 1HH2 ARG A  21      -0.579  15.266 -11.790  1.00  0.66           H  
ATOM    343 2HH2 ARG A  21      -2.193  14.907 -11.132  1.00  0.66           H  
ATOM    344  N   ASP A  22       3.156   6.803 -12.279  1.00  0.65           N  
ATOM    345  CA  ASP A  22       3.305   5.475 -12.860  1.00  0.65           C  
ATOM    346  C   ASP A  22       3.570   4.462 -11.751  1.00  0.65           C  
ATOM    347  O   ASP A  22       2.929   3.409 -11.704  1.00  0.65           O  
ATOM    348  CB  ASP A  22       4.394   5.478 -13.947  1.00  0.65           C  
ATOM    349  CG  ASP A  22       4.391   4.219 -14.842  1.00  0.65           C  
ATOM    350  OD1 ASP A  22       3.503   3.423 -14.705  1.00  0.65           O  
ATOM    351  OD2 ASP A  22       5.247   4.098 -15.683  1.00  0.65           O  
ATOM    352  H   ASP A  22       3.878   7.497 -12.471  1.00  0.65           H  
ATOM    353  HA  ASP A  22       2.364   5.203 -13.340  1.00  0.65           H  
ATOM    354 1HB  ASP A  22       4.270   6.358 -14.579  1.00  0.65           H  
ATOM    355 2HB  ASP A  22       5.376   5.571 -13.470  1.00  0.65           H  
ATOM    356  N   VAL A  23       4.496   4.779 -10.842  1.00  0.64           N  
ATOM    357  CA  VAL A  23       4.768   3.879  -9.737  1.00  0.64           C  
ATOM    358  C   VAL A  23       3.534   3.738  -8.851  1.00  0.64           C  
ATOM    359  O   VAL A  23       3.211   2.629  -8.426  1.00  0.64           O  
ATOM    360  CB  VAL A  23       5.994   4.339  -8.933  1.00  0.64           C  
ATOM    361  CG1 VAL A  23       6.132   3.518  -7.673  1.00  0.64           C  
ATOM    362  CG2 VAL A  23       7.233   4.156  -9.829  1.00  0.64           C  
ATOM    363  H   VAL A  23       5.017   5.653 -10.905  1.00  0.64           H  
ATOM    364  HA  VAL A  23       5.006   2.900 -10.151  1.00  0.64           H  
ATOM    365  HB  VAL A  23       5.879   5.390  -8.650  1.00  0.64           H  
ATOM    366 1HG1 VAL A  23       7.000   3.840  -7.109  1.00  0.64           H  
ATOM    367 2HG1 VAL A  23       5.240   3.664  -7.077  1.00  0.64           H  
ATOM    368 3HG1 VAL A  23       6.237   2.464  -7.931  1.00  0.64           H  
ATOM    369 1HG2 VAL A  23       8.121   4.471  -9.311  1.00  0.64           H  
ATOM    370 2HG2 VAL A  23       7.330   3.106 -10.100  1.00  0.64           H  
ATOM    371 3HG2 VAL A  23       7.117   4.753 -10.733  1.00  0.64           H  
ATOM    372  N   SER A  24       2.812   4.833  -8.579  1.00  0.64           N  
ATOM    373  CA  SER A  24       1.630   4.716  -7.737  1.00  0.64           C  
ATOM    374  C   SER A  24       0.628   3.731  -8.341  1.00  0.64           C  
ATOM    375  O   SER A  24       0.053   2.899  -7.619  1.00  0.64           O  
ATOM    376  CB  SER A  24       0.956   6.069  -7.584  1.00  0.64           C  
ATOM    377  OG  SER A  24       1.773   6.966  -6.901  1.00  0.64           O  
ATOM    378  H   SER A  24       3.085   5.753  -8.925  1.00  0.64           H  
ATOM    379  HA  SER A  24       1.943   4.357  -6.762  1.00  0.64           H  
ATOM    380 1HB  SER A  24       0.715   6.470  -8.569  1.00  0.64           H  
ATOM    381 2HB  SER A  24       0.026   5.944  -7.040  1.00  0.64           H  
ATOM    382  HG  SER A  24       2.548   7.106  -7.489  1.00  0.64           H  
ATOM    383  N   GLU A  25       0.423   3.802  -9.667  1.00  0.64           N  
ATOM    384  CA  GLU A  25      -0.486   2.874 -10.329  1.00  0.64           C  
ATOM    385  C   GLU A  25       0.035   1.442 -10.258  1.00  0.64           C  
ATOM    386  O   GLU A  25      -0.722   0.511  -9.969  1.00  0.64           O  
ATOM    387  CB  GLU A  25      -0.743   3.279 -11.783  1.00  0.64           C  
ATOM    388  CG  GLU A  25      -1.745   2.337 -12.501  1.00  0.64           C  
ATOM    389  CD  GLU A  25      -2.159   2.773 -13.911  1.00  0.64           C  
ATOM    390  OE1 GLU A  25      -1.776   3.830 -14.344  1.00  0.64           O  
ATOM    391  OE2 GLU A  25      -2.857   2.012 -14.553  1.00  0.64           O  
ATOM    392  H   GLU A  25       0.893   4.521 -10.225  1.00  0.64           H  
ATOM    393  HA  GLU A  25      -1.440   2.898  -9.811  1.00  0.64           H  
ATOM    394 1HB  GLU A  25      -1.132   4.297 -11.815  1.00  0.64           H  
ATOM    395 2HB  GLU A  25       0.202   3.270 -12.334  1.00  0.64           H  
ATOM    396 1HG  GLU A  25      -1.285   1.351 -12.565  1.00  0.64           H  
ATOM    397 2HG  GLU A  25      -2.637   2.243 -11.881  1.00  0.64           H  
ATOM    398  N   ALA A  26       1.337   1.260 -10.498  1.00  0.65           N  
ATOM    399  CA  ALA A  26       1.933  -0.070 -10.468  1.00  0.65           C  
ATOM    400  C   ALA A  26       1.743  -0.728  -9.106  1.00  0.65           C  
ATOM    401  O   ALA A  26       1.393  -1.917  -9.016  1.00  0.65           O  
ATOM    402  CB  ALA A  26       3.419   0.051 -10.766  1.00  0.65           C  
ATOM    403  H   ALA A  26       1.921   2.059 -10.746  1.00  0.65           H  
ATOM    404  HA  ALA A  26       1.450  -0.687 -11.220  1.00  0.65           H  
ATOM    405 1HB  ALA A  26       3.873  -0.924 -10.754  1.00  0.65           H  
ATOM    406 2HB  ALA A  26       3.555   0.508 -11.749  1.00  0.65           H  
ATOM    407 3HB  ALA A  26       3.892   0.673 -10.012  1.00  0.65           H  
ATOM    408  N   ILE A  27       1.902   0.064  -8.047  1.00  0.66           N  
ATOM    409  CA  ILE A  27       1.750  -0.435  -6.692  1.00  0.66           C  
ATOM    410  C   ILE A  27       0.298  -0.770  -6.421  1.00  0.66           C  
ATOM    411  O   ILE A  27      -0.018  -1.846  -5.908  1.00  0.66           O  
ATOM    412  CB  ILE A  27       2.206   0.605  -5.665  1.00  0.66           C  
ATOM    413  CG1 ILE A  27       3.708   0.852  -5.767  1.00  0.66           C  
ATOM    414  CG2 ILE A  27       1.848   0.142  -4.266  1.00  0.66           C  
ATOM    415  CD1 ILE A  27       4.150   2.037  -4.994  1.00  0.66           C  
ATOM    416  H   ILE A  27       2.187   1.034  -8.192  1.00  0.66           H  
ATOM    417  HA  ILE A  27       2.340  -1.331  -6.584  1.00  0.66           H  
ATOM    418  HB  ILE A  27       1.712   1.547  -5.873  1.00  0.66           H  
ATOM    419 1HG1 ILE A  27       4.239   0.024  -5.402  1.00  0.66           H  
ATOM    420 2HG1 ILE A  27       3.972   0.994  -6.808  1.00  0.66           H  
ATOM    421 1HG2 ILE A  27       2.169   0.896  -3.563  1.00  0.66           H  
ATOM    422 2HG2 ILE A  27       0.769   0.005  -4.194  1.00  0.66           H  
ATOM    423 3HG2 ILE A  27       2.342  -0.803  -4.036  1.00  0.66           H  
ATOM    424 1HD1 ILE A  27       5.217   2.149  -5.124  1.00  0.66           H  
ATOM    425 2HD1 ILE A  27       3.638   2.925  -5.367  1.00  0.66           H  
ATOM    426 3HD1 ILE A  27       3.918   1.901  -3.938  1.00  0.66           H  
ATOM    427  N   SER A  28      -0.596   0.134  -6.798  1.00  0.70           N  
ATOM    428  CA  SER A  28      -2.016  -0.049  -6.571  1.00  0.70           C  
ATOM    429  C   SER A  28      -2.533  -1.305  -7.246  1.00  0.70           C  
ATOM    430  O   SER A  28      -3.299  -2.083  -6.673  1.00  0.70           O  
ATOM    431  CB  SER A  28      -2.744   1.134  -7.136  1.00  0.70           C  
ATOM    432  OG  SER A  28      -2.390   2.279  -6.453  1.00  0.70           O  
ATOM    433  H   SER A  28      -0.285   1.006  -7.231  1.00  0.70           H  
ATOM    434  HA  SER A  28      -2.195  -0.120  -5.498  1.00  0.70           H  
ATOM    435 1HB  SER A  28      -2.491   1.249  -8.186  1.00  0.70           H  
ATOM    436 2HB  SER A  28      -3.803   0.977  -7.082  1.00  0.70           H  
ATOM    437  HG  SER A  28      -1.459   2.467  -6.717  1.00  0.70           H  
ATOM    438  N   ARG A  29      -2.091  -1.555  -8.473  1.00  0.75           N  
ATOM    439  CA  ARG A  29      -2.552  -2.761  -9.125  1.00  0.75           C  
ATOM    440  C   ARG A  29      -1.969  -4.013  -8.464  1.00  0.75           C  
ATOM    441  O   ARG A  29      -2.698  -4.960  -8.160  1.00  0.75           O  
ATOM    442  CB  ARG A  29      -2.188  -2.726 -10.602  1.00  0.75           C  
ATOM    443  CG  ARG A  29      -2.999  -1.733 -11.427  1.00  0.75           C  
ATOM    444  CD  ARG A  29      -2.632  -1.764 -12.864  1.00  0.75           C  
ATOM    445  NE  ARG A  29      -3.394  -0.792 -13.641  1.00  0.75           N  
ATOM    446  CZ  ARG A  29      -4.620  -0.982 -14.138  1.00  0.75           C  
ATOM    447  NH1 ARG A  29      -5.265  -2.119 -13.963  1.00  0.75           N  
ATOM    448  NH2 ARG A  29      -5.158   0.007 -14.809  1.00  0.75           N  
ATOM    449  H   ARG A  29      -1.468  -0.902  -8.949  1.00  0.75           H  
ATOM    450  HA  ARG A  29      -3.637  -2.800  -9.043  1.00  0.75           H  
ATOM    451 1HB  ARG A  29      -1.135  -2.448 -10.699  1.00  0.75           H  
ATOM    452 2HB  ARG A  29      -2.310  -3.716 -11.035  1.00  0.75           H  
ATOM    453 1HG  ARG A  29      -4.060  -1.964 -11.337  1.00  0.75           H  
ATOM    454 2HG  ARG A  29      -2.814  -0.725 -11.049  1.00  0.75           H  
ATOM    455 1HD  ARG A  29      -1.572  -1.521 -12.964  1.00  0.75           H  
ATOM    456 2HD  ARG A  29      -2.818  -2.755 -13.273  1.00  0.75           H  
ATOM    457  HE  ARG A  29      -2.978   0.131 -13.829  1.00  0.75           H  
ATOM    458 1HH1 ARG A  29      -4.832  -2.868 -13.442  1.00  0.75           H  
ATOM    459 2HH1 ARG A  29      -6.190  -2.239 -14.348  1.00  0.75           H  
ATOM    460 1HH2 ARG A  29      -4.602   0.868 -14.912  1.00  0.75           H  
ATOM    461 2HH2 ARG A  29      -6.079  -0.078 -15.207  1.00  0.75           H  
ATOM    462  N   SER A  30      -0.680  -3.978  -8.132  1.00  0.82           N  
ATOM    463  CA  SER A  30       0.016  -5.126  -7.560  1.00  0.82           C  
ATOM    464  C   SER A  30      -0.535  -5.570  -6.201  1.00  0.82           C  
ATOM    465  O   SER A  30      -0.665  -6.766  -5.927  1.00  0.82           O  
ATOM    466  CB  SER A  30       1.460  -4.768  -7.427  1.00  0.82           C  
ATOM    467  OG  SER A  30       2.026  -4.543  -8.689  1.00  0.82           O  
ATOM    468  H   SER A  30      -0.123  -3.150  -8.346  1.00  0.82           H  
ATOM    469  HA  SER A  30      -0.080  -5.959  -8.256  1.00  0.82           H  
ATOM    470 1HB  SER A  30       1.563  -3.877  -6.811  1.00  0.82           H  
ATOM    471 2HB  SER A  30       1.983  -5.580  -6.924  1.00  0.82           H  
ATOM    472  HG  SER A  30       1.715  -3.648  -8.963  1.00  0.82           H  
ATOM    473  N   ASP A  31      -0.885  -4.596  -5.363  1.00  0.89           N  
ATOM    474  CA  ASP A  31      -1.428  -4.858  -4.035  1.00  0.89           C  
ATOM    475  C   ASP A  31      -2.957  -4.785  -3.963  1.00  0.89           C  
ATOM    476  O   ASP A  31      -3.510  -4.801  -2.861  1.00  0.89           O  
ATOM    477  CB  ASP A  31      -0.849  -3.881  -3.000  1.00  0.89           C  
ATOM    478  CG  ASP A  31       0.641  -4.088  -2.655  1.00  0.89           C  
ATOM    479  OD1 ASP A  31       1.049  -5.222  -2.500  1.00  0.89           O  
ATOM    480  OD2 ASP A  31       1.342  -3.110  -2.534  1.00  0.89           O  
ATOM    481  H   ASP A  31      -0.737  -3.627  -5.651  1.00  0.89           H  
ATOM    482  HA  ASP A  31      -1.133  -5.867  -3.747  1.00  0.89           H  
ATOM    483 1HB  ASP A  31      -0.963  -2.863  -3.386  1.00  0.89           H  
ATOM    484 2HB  ASP A  31      -1.429  -3.940  -2.091  1.00  0.89           H  
ATOM    485  N   ASP A  32      -3.648  -4.694  -5.114  1.00  0.98           N  
ATOM    486  CA  ASP A  32      -5.114  -4.589  -5.135  1.00  0.98           C  
ATOM    487  C   ASP A  32      -5.602  -3.465  -4.211  1.00  0.98           C  
ATOM    488  O   ASP A  32      -6.436  -3.692  -3.329  1.00  0.98           O  
ATOM    489  CB  ASP A  32      -5.767  -5.925  -4.735  1.00  0.98           C  
ATOM    490  CG  ASP A  32      -7.271  -6.032  -5.110  1.00  0.98           C  
ATOM    491  OD1 ASP A  32      -7.691  -5.352  -6.019  1.00  0.98           O  
ATOM    492  OD2 ASP A  32      -7.968  -6.811  -4.492  1.00  0.98           O  
ATOM    493  H   ASP A  32      -3.165  -4.708  -6.015  1.00  0.98           H  
ATOM    494  HA  ASP A  32      -5.418  -4.345  -6.154  1.00  0.98           H  
ATOM    495 1HB  ASP A  32      -5.230  -6.742  -5.216  1.00  0.98           H  
ATOM    496 2HB  ASP A  32      -5.673  -6.064  -3.657  1.00  0.98           H  
ATOM    497  N   ALA A  33      -5.075  -2.254  -4.403  1.00  1.05           N  
ATOM    498  CA  ALA A  33      -5.396  -1.143  -3.516  1.00  1.05           C  
ATOM    499  C   ALA A  33      -5.770   0.133  -4.259  1.00  1.05           C  
ATOM    500  O   ALA A  33      -5.330   0.375  -5.376  1.00  1.05           O  
ATOM    501  CB  ALA A  33      -4.188  -0.865  -2.626  1.00  1.05           C  
ATOM    502  H   ALA A  33      -4.412  -2.125  -5.166  1.00  1.05           H  
ATOM    503  HA  ALA A  33      -6.246  -1.433  -2.901  1.00  1.05           H  
ATOM    504 1HB  ALA A  33      -4.424  -0.057  -1.933  1.00  1.05           H  
ATOM    505 2HB  ALA A  33      -3.938  -1.768  -2.067  1.00  1.05           H  
ATOM    506 3HB  ALA A  33      -3.342  -0.574  -3.245  1.00  1.05           H  
ATOM    507  N   THR A  34      -6.594   0.954  -3.629  1.00  1.09           N  
ATOM    508  CA  THR A  34      -6.910   2.276  -4.155  1.00  1.09           C  
ATOM    509  C   THR A  34      -5.683   3.156  -4.287  1.00  1.09           C  
ATOM    510  O   THR A  34      -4.844   3.217  -3.381  1.00  1.09           O  
ATOM    511  CB  THR A  34      -7.931   3.011  -3.275  1.00  1.09           C  
ATOM    512  OG1 THR A  34      -8.142   4.353  -3.796  1.00  1.09           O  
ATOM    513  CG2 THR A  34      -7.424   3.089  -1.874  1.00  1.09           C  
ATOM    514  H   THR A  34      -6.973   0.674  -2.734  1.00  1.09           H  
ATOM    515  HA  THR A  34      -7.339   2.150  -5.151  1.00  1.09           H  
ATOM    516  HB  THR A  34      -8.880   2.473  -3.283  1.00  1.09           H  
ATOM    517  HG1 THR A  34      -8.514   4.914  -3.099  1.00  1.09           H  
ATOM    518 1HG2 THR A  34      -8.145   3.612  -1.245  1.00  1.09           H  
ATOM    519 2HG2 THR A  34      -7.266   2.085  -1.485  1.00  1.09           H  
ATOM    520 3HG2 THR A  34      -6.500   3.619  -1.874  1.00  1.09           H  
ATOM    521  N   LEU A  35      -5.652   3.965  -5.345  1.00  1.09           N  
ATOM    522  CA  LEU A  35      -4.572   4.930  -5.537  1.00  1.09           C  
ATOM    523  C   LEU A  35      -4.506   5.912  -4.371  1.00  1.09           C  
ATOM    524  O   LEU A  35      -3.448   6.447  -4.052  1.00  1.09           O  
ATOM    525  CB  LEU A  35      -4.802   5.749  -6.819  1.00  1.09           C  
ATOM    526  CG  LEU A  35      -4.223   5.204  -8.114  1.00  1.09           C  
ATOM    527  CD1 LEU A  35      -2.703   5.201  -8.014  1.00  1.09           C  
ATOM    528  CD2 LEU A  35      -4.787   3.825  -8.356  1.00  1.09           C  
ATOM    529  H   LEU A  35      -6.378   3.884  -6.043  1.00  1.09           H  
ATOM    530  HA  LEU A  35      -3.625   4.392  -5.600  1.00  1.09           H  
ATOM    531 1HB  LEU A  35      -5.874   5.857  -6.967  1.00  1.09           H  
ATOM    532 2HB  LEU A  35      -4.383   6.743  -6.668  1.00  1.09           H  
ATOM    533  HG  LEU A  35      -4.496   5.852  -8.946  1.00  1.09           H  
ATOM    534 1HD1 LEU A  35      -2.283   4.830  -8.936  1.00  1.09           H  
ATOM    535 2HD1 LEU A  35      -2.355   6.218  -7.848  1.00  1.09           H  
ATOM    536 3HD1 LEU A  35      -2.384   4.580  -7.192  1.00  1.09           H  
ATOM    537 1HD2 LEU A  35      -4.379   3.413  -9.280  1.00  1.09           H  
ATOM    538 2HD2 LEU A  35      -4.526   3.192  -7.528  1.00  1.09           H  
ATOM    539 3HD2 LEU A  35      -5.872   3.883  -8.430  1.00  1.09           H  
ATOM    540  N   SER A  36      -5.639   6.116  -3.694  1.00  1.04           N  
ATOM    541  CA  SER A  36      -5.722   7.061  -2.590  1.00  1.04           C  
ATOM    542  C   SER A  36      -4.971   6.592  -1.342  1.00  1.04           C  
ATOM    543  O   SER A  36      -4.789   7.366  -0.401  1.00  1.04           O  
ATOM    544  CB  SER A  36      -7.179   7.368  -2.287  1.00  1.04           C  
ATOM    545  OG  SER A  36      -7.874   6.238  -1.826  1.00  1.04           O  
ATOM    546  H   SER A  36      -6.476   5.593  -3.948  1.00  1.04           H  
ATOM    547  HA  SER A  36      -5.258   7.992  -2.917  1.00  1.04           H  
ATOM    548 1HB  SER A  36      -7.232   8.158  -1.538  1.00  1.04           H  
ATOM    549 2HB  SER A  36      -7.658   7.742  -3.189  1.00  1.04           H  
ATOM    550  HG  SER A  36      -7.733   5.565  -2.492  1.00  1.04           H  
ATOM    551  N   SER A  37      -4.556   5.323  -1.319  1.00  0.96           N  
ATOM    552  CA  SER A  37      -3.806   4.770  -0.207  1.00  0.96           C  
ATOM    553  C   SER A  37      -2.326   4.646  -0.550  1.00  0.96           C  
ATOM    554  O   SER A  37      -1.538   4.153   0.264  1.00  0.96           O  
ATOM    555  CB  SER A  37      -4.344   3.409   0.192  1.00  0.96           C  
ATOM    556  OG  SER A  37      -4.158   2.445  -0.820  1.00  0.96           O  
ATOM    557  H   SER A  37      -4.736   4.715  -2.116  1.00  0.96           H  
ATOM    558  HA  SER A  37      -3.903   5.444   0.645  1.00  0.96           H  
ATOM    559 1HB  SER A  37      -3.856   3.077   1.104  1.00  0.96           H  
ATOM    560 2HB  SER A  37      -5.404   3.502   0.408  1.00  0.96           H  
ATOM    561  HG  SER A  37      -4.284   2.911  -1.685  1.00  0.96           H  
ATOM    562  N   VAL A  38      -1.935   5.054  -1.763  1.00  0.87           N  
ATOM    563  CA  VAL A  38      -0.548   4.864  -2.156  1.00  0.87           C  
ATOM    564  C   VAL A  38       0.198   6.183  -2.207  1.00  0.87           C  
ATOM    565  O   VAL A  38      -0.210   7.127  -2.885  1.00  0.87           O  
ATOM    566  CB  VAL A  38      -0.447   4.180  -3.528  1.00  0.87           C  
ATOM    567  CG1 VAL A  38       1.013   4.009  -3.899  1.00  0.87           C  
ATOM    568  CG2 VAL A  38      -1.158   2.840  -3.508  1.00  0.87           C  
ATOM    569  H   VAL A  38      -2.581   5.494  -2.418  1.00  0.87           H  
ATOM    570  HA  VAL A  38      -0.060   4.223  -1.424  1.00  0.87           H  
ATOM    571  HB  VAL A  38      -0.909   4.818  -4.288  1.00  0.87           H  
ATOM    572 1HG1 VAL A  38       1.070   3.538  -4.864  1.00  0.87           H  
ATOM    573 2HG1 VAL A  38       1.501   4.977  -3.936  1.00  0.87           H  
ATOM    574 3HG1 VAL A  38       1.508   3.382  -3.156  1.00  0.87           H  
ATOM    575 1HG2 VAL A  38      -1.065   2.375  -4.473  1.00  0.87           H  
ATOM    576 2HG2 VAL A  38      -0.717   2.207  -2.777  1.00  0.87           H  
ATOM    577 3HG2 VAL A  38      -2.213   2.985  -3.271  1.00  0.87           H  
ATOM    578  N   ARG A  39       1.289   6.245  -1.464  1.00  0.79           N  
ATOM    579  CA  ARG A  39       2.103   7.447  -1.393  1.00  0.79           C  
ATOM    580  C   ARG A  39       3.470   7.181  -1.991  1.00  0.79           C  
ATOM    581  O   ARG A  39       4.095   6.184  -1.642  1.00  0.79           O  
ATOM    582  CB  ARG A  39       2.248   7.885   0.054  1.00  0.79           C  
ATOM    583  CG  ARG A  39       3.059   9.138   0.292  1.00  0.79           C  
ATOM    584  CD  ARG A  39       3.058   9.502   1.734  1.00  0.79           C  
ATOM    585  NE  ARG A  39       3.797  10.720   1.991  1.00  0.79           N  
ATOM    586  CZ  ARG A  39       3.975  11.262   3.212  1.00  0.79           C  
ATOM    587  NH1 ARG A  39       3.459  10.680   4.273  1.00  0.79           N  
ATOM    588  NH2 ARG A  39       4.668  12.379   3.343  1.00  0.79           N  
ATOM    589  H   ARG A  39       1.556   5.414  -0.929  1.00  0.79           H  
ATOM    590  HA  ARG A  39       1.618   8.241  -1.961  1.00  0.79           H  
ATOM    591 1HB  ARG A  39       1.262   8.030   0.492  1.00  0.79           H  
ATOM    592 2HB  ARG A  39       2.725   7.092   0.594  1.00  0.79           H  
ATOM    593 1HG  ARG A  39       4.091   8.962  -0.017  1.00  0.79           H  
ATOM    594 2HG  ARG A  39       2.642   9.965  -0.281  1.00  0.79           H  
ATOM    595 1HD  ARG A  39       2.033   9.644   2.074  1.00  0.79           H  
ATOM    596 2HD  ARG A  39       3.521   8.696   2.306  1.00  0.79           H  
ATOM    597  HE  ARG A  39       4.209  11.196   1.199  1.00  0.79           H  
ATOM    598 1HH1 ARG A  39       2.927   9.827   4.174  1.00  0.79           H  
ATOM    599 2HH1 ARG A  39       3.592  11.088   5.188  1.00  0.79           H  
ATOM    600 1HH2 ARG A  39       5.064  12.827   2.528  1.00  0.79           H  
ATOM    601 2HH2 ARG A  39       4.801  12.786   4.257  1.00  0.79           H  
ATOM    602  N   VAL A  40       3.916   8.041  -2.902  1.00  0.73           N  
ATOM    603  CA  VAL A  40       5.235   7.866  -3.498  1.00  0.73           C  
ATOM    604  C   VAL A  40       6.060   9.143  -3.332  1.00  0.73           C  
ATOM    605  O   VAL A  40       5.627  10.230  -3.725  1.00  0.73           O  
ATOM    606  CB  VAL A  40       5.138   7.510  -4.992  1.00  0.73           C  
ATOM    607  CG1 VAL A  40       6.555   7.335  -5.583  1.00  0.73           C  
ATOM    608  CG2 VAL A  40       4.298   6.242  -5.207  1.00  0.73           C  
ATOM    609  H   VAL A  40       3.344   8.828  -3.174  1.00  0.73           H  
ATOM    610  HA  VAL A  40       5.747   7.055  -2.988  1.00  0.73           H  
ATOM    611  HB  VAL A  40       4.681   8.312  -5.503  1.00  0.73           H  
ATOM    612 1HG1 VAL A  40       6.482   7.106  -6.644  1.00  0.73           H  
ATOM    613 2HG1 VAL A  40       7.128   8.253  -5.453  1.00  0.73           H  
ATOM    614 3HG1 VAL A  40       7.066   6.517  -5.072  1.00  0.73           H  
ATOM    615 1HG2 VAL A  40       4.240   6.031  -6.275  1.00  0.73           H  
ATOM    616 2HG2 VAL A  40       4.740   5.406  -4.706  1.00  0.73           H  
ATOM    617 3HG2 VAL A  40       3.297   6.400  -4.817  1.00  0.73           H  
ATOM    618  N   ILE A  41       7.240   8.996  -2.748  1.00  0.69           N  
ATOM    619  CA  ILE A  41       8.155  10.100  -2.493  1.00  0.69           C  
ATOM    620  C   ILE A  41       9.445   9.943  -3.281  1.00  0.69           C  
ATOM    621  O   ILE A  41      10.058   8.878  -3.248  1.00  0.69           O  
ATOM    622  CB  ILE A  41       8.503  10.170  -0.994  1.00  0.69           C  
ATOM    623  CG1 ILE A  41       7.234  10.412  -0.167  1.00  0.69           C  
ATOM    624  CG2 ILE A  41       9.558  11.244  -0.732  1.00  0.69           C  
ATOM    625  CD1 ILE A  41       7.451  10.221   1.314  1.00  0.69           C  
ATOM    626  H   ILE A  41       7.502   8.058  -2.444  1.00  0.69           H  
ATOM    627  HA  ILE A  41       7.676  11.030  -2.794  1.00  0.69           H  
ATOM    628  HB  ILE A  41       8.903   9.203  -0.680  1.00  0.69           H  
ATOM    629 1HG1 ILE A  41       6.883  11.427  -0.345  1.00  0.69           H  
ATOM    630 2HG1 ILE A  41       6.462   9.716  -0.485  1.00  0.69           H  
ATOM    631 1HG2 ILE A  41       9.801  11.261   0.328  1.00  0.69           H  
ATOM    632 2HG2 ILE A  41      10.461  11.023  -1.301  1.00  0.69           H  
ATOM    633 3HG2 ILE A  41       9.171  12.217  -1.032  1.00  0.69           H  
ATOM    634 1HD1 ILE A  41       6.532  10.399   1.847  1.00  0.69           H  
ATOM    635 2HD1 ILE A  41       7.784   9.199   1.502  1.00  0.69           H  
ATOM    636 3HD1 ILE A  41       8.209  10.920   1.663  1.00  0.69           H  
ATOM    637  N   ILE A  42       9.855  10.993  -3.978  1.00  0.67           N  
ATOM    638  CA  ILE A  42      11.107  10.945  -4.722  1.00  0.67           C  
ATOM    639  C   ILE A  42      12.181  11.792  -4.075  1.00  0.67           C  
ATOM    640  O   ILE A  42      11.974  12.974  -3.783  1.00  0.67           O  
ATOM    641  CB  ILE A  42      10.943  11.409  -6.170  1.00  0.67           C  
ATOM    642  CG1 ILE A  42      10.003  10.512  -6.916  1.00  0.67           C  
ATOM    643  CG2 ILE A  42      12.288  11.413  -6.880  1.00  0.67           C  
ATOM    644  CD1 ILE A  42       9.642  11.080  -8.231  1.00  0.67           C  
ATOM    645  H   ILE A  42       9.299  11.838  -3.983  1.00  0.67           H  
ATOM    646  HA  ILE A  42      11.462   9.915  -4.741  1.00  0.67           H  
ATOM    647  HB  ILE A  42      10.525  12.415  -6.186  1.00  0.67           H  
ATOM    648 1HG1 ILE A  42      10.492   9.556  -7.080  1.00  0.67           H  
ATOM    649 2HG1 ILE A  42       9.093  10.344  -6.341  1.00  0.67           H  
ATOM    650 1HG2 ILE A  42      12.143  11.748  -7.898  1.00  0.67           H  
ATOM    651 2HG2 ILE A  42      12.981  12.085  -6.379  1.00  0.67           H  
ATOM    652 3HG2 ILE A  42      12.702  10.400  -6.879  1.00  0.67           H  
ATOM    653 1HD1 ILE A  42       8.995  10.394  -8.754  1.00  0.67           H  
ATOM    654 2HD1 ILE A  42       9.133  12.029  -8.090  1.00  0.67           H  
ATOM    655 3HD1 ILE A  42      10.534  11.246  -8.815  1.00  0.67           H  
ATOM    656  N   THR A  43      13.325  11.174  -3.854  1.00  0.68           N  
ATOM    657  CA  THR A  43      14.483  11.826  -3.291  1.00  0.68           C  
ATOM    658  C   THR A  43      15.577  11.882  -4.335  1.00  0.68           C  
ATOM    659  O   THR A  43      15.952  10.844  -4.884  1.00  0.68           O  
ATOM    660  CB  THR A  43      14.999  11.059  -2.048  1.00  0.68           C  
ATOM    661  OG1 THR A  43      13.967  11.036  -1.039  1.00  0.68           O  
ATOM    662  CG2 THR A  43      16.271  11.705  -1.502  1.00  0.68           C  
ATOM    663  H   THR A  43      13.398  10.193  -4.117  1.00  0.68           H  
ATOM    664  HA  THR A  43      14.221  12.846  -3.006  1.00  0.68           H  
ATOM    665  HB  THR A  43      15.228  10.026  -2.334  1.00  0.68           H  
ATOM    666  HG1 THR A  43      13.605  11.926  -0.945  1.00  0.68           H  
ATOM    667 1HG2 THR A  43      16.622  11.143  -0.636  1.00  0.68           H  
ATOM    668 2HG2 THR A  43      17.044  11.699  -2.272  1.00  0.68           H  
ATOM    669 3HG2 THR A  43      16.062  12.731  -1.210  1.00  0.68           H  
ATOM    670  N   GLU A  44      16.081  13.075  -4.618  1.00  0.71           N  
ATOM    671  CA  GLU A  44      17.175  13.186  -5.564  1.00  0.71           C  
ATOM    672  C   GLU A  44      18.472  13.242  -4.776  1.00  0.71           C  
ATOM    673  O   GLU A  44      18.538  13.911  -3.742  1.00  0.71           O  
ATOM    674  CB  GLU A  44      17.060  14.428  -6.451  1.00  0.71           C  
ATOM    675  CG  GLU A  44      15.906  14.476  -7.461  1.00  0.71           C  
ATOM    676  CD  GLU A  44      15.906  15.770  -8.332  1.00  0.71           C  
ATOM    677  OE1 GLU A  44      16.710  15.895  -9.257  1.00  0.71           O  
ATOM    678  OE2 GLU A  44      15.092  16.628  -8.048  1.00  0.71           O  
ATOM    679  H   GLU A  44      15.718  13.898  -4.156  1.00  0.71           H  
ATOM    680  HA  GLU A  44      17.194  12.304  -6.201  1.00  0.71           H  
ATOM    681 1HB  GLU A  44      16.983  15.313  -5.820  1.00  0.71           H  
ATOM    682 2HB  GLU A  44      17.972  14.519  -7.004  1.00  0.71           H  
ATOM    683 1HG  GLU A  44      16.009  13.634  -8.125  1.00  0.71           H  
ATOM    684 2HG  GLU A  44      14.955  14.378  -6.937  1.00  0.71           H  
ATOM    685  N   LEU A  45      19.495  12.562  -5.264  1.00  0.75           N  
ATOM    686  CA  LEU A  45      20.794  12.598  -4.623  1.00  0.75           C  
ATOM    687  C   LEU A  45      21.869  13.034  -5.587  1.00  0.75           C  
ATOM    688  O   LEU A  45      21.854  12.662  -6.762  1.00  0.75           O  
ATOM    689  CB  LEU A  45      21.157  11.217  -4.082  1.00  0.75           C  
ATOM    690  CG  LEU A  45      20.255  10.679  -2.988  1.00  0.75           C  
ATOM    691  CD1 LEU A  45      19.125   9.849  -3.630  1.00  0.75           C  
ATOM    692  CD2 LEU A  45      21.092   9.860  -2.019  1.00  0.75           C  
ATOM    693  H   LEU A  45      19.350  11.985  -6.088  1.00  0.75           H  
ATOM    694  HA  LEU A  45      20.762  13.312  -3.802  1.00  0.75           H  
ATOM    695 1HB  LEU A  45      21.128  10.507  -4.913  1.00  0.75           H  
ATOM    696 2HB  LEU A  45      22.183  11.249  -3.698  1.00  0.75           H  
ATOM    697  HG  LEU A  45      19.793  11.509  -2.451  1.00  0.75           H  
ATOM    698 1HD1 LEU A  45      18.465   9.468  -2.850  1.00  0.75           H  
ATOM    699 2HD1 LEU A  45      18.546  10.458  -4.312  1.00  0.75           H  
ATOM    700 3HD1 LEU A  45      19.554   9.020  -4.181  1.00  0.75           H  
ATOM    701 1HD2 LEU A  45      20.452   9.476  -1.224  1.00  0.75           H  
ATOM    702 2HD2 LEU A  45      21.559   9.035  -2.531  1.00  0.75           H  
ATOM    703 3HD2 LEU A  45      21.869  10.493  -1.587  1.00  0.75           H  
ATOM    704  N   ALA A  46      22.820  13.800  -5.092  1.00  0.82           N  
ATOM    705  CA  ALA A  46      23.947  14.169  -5.923  1.00  0.82           C  
ATOM    706  C   ALA A  46      24.691  12.902  -6.256  1.00  0.82           C  
ATOM    707  O   ALA A  46      24.742  11.982  -5.441  1.00  0.82           O  
ATOM    708  CB  ALA A  46      24.852  15.164  -5.228  1.00  0.82           C  
ATOM    709  H   ALA A  46      22.765  14.120  -4.137  1.00  0.82           H  
ATOM    710  HA  ALA A  46      23.572  14.612  -6.846  1.00  0.82           H  
ATOM    711 1HB  ALA A  46      25.683  15.415  -5.882  1.00  0.82           H  
ATOM    712 2HB  ALA A  46      24.283  16.069  -4.998  1.00  0.82           H  
ATOM    713 3HB  ALA A  46      25.227  14.728  -4.323  1.00  0.82           H  
ATOM    714  N   LYS A  47      25.341  12.859  -7.407  1.00  0.91           N  
ATOM    715  CA  LYS A  47      26.115  11.674  -7.765  1.00  0.91           C  
ATOM    716  C   LYS A  47      27.220  11.371  -6.749  1.00  0.91           C  
ATOM    717  O   LYS A  47      27.587  10.217  -6.545  1.00  0.91           O  
ATOM    718  CB  LYS A  47      26.691  11.835  -9.165  1.00  0.91           C  
ATOM    719  CG  LYS A  47      25.663  11.758 -10.267  1.00  0.91           C  
ATOM    720  CD  LYS A  47      26.272  11.938 -11.638  1.00  0.91           C  
ATOM    721  CE  LYS A  47      25.209  11.864 -12.729  1.00  0.91           C  
ATOM    722  NZ  LYS A  47      25.789  12.085 -14.084  1.00  0.91           N  
ATOM    723  H   LYS A  47      25.276  13.636  -8.049  1.00  0.91           H  
ATOM    724  HA  LYS A  47      25.445  10.817  -7.769  1.00  0.91           H  
ATOM    725 1HB  LYS A  47      27.218  12.785  -9.244  1.00  0.91           H  
ATOM    726 2HB  LYS A  47      27.406  11.051  -9.339  1.00  0.91           H  
ATOM    727 1HG  LYS A  47      25.238  10.772 -10.235  1.00  0.91           H  
ATOM    728 2HG  LYS A  47      24.870  12.491 -10.107  1.00  0.91           H  
ATOM    729 1HD  LYS A  47      26.792  12.893 -11.695  1.00  0.91           H  
ATOM    730 2HD  LYS A  47      26.985  11.140 -11.814  1.00  0.91           H  
ATOM    731 1HE  LYS A  47      24.745  10.883 -12.707  1.00  0.91           H  
ATOM    732 2HE  LYS A  47      24.445  12.621 -12.540  1.00  0.91           H  
ATOM    733 1HZ  LYS A  47      25.058  12.025 -14.779  1.00  0.91           H  
ATOM    734 2HZ  LYS A  47      26.216  12.999 -14.123  1.00  0.91           H  
ATOM    735 3HZ  LYS A  47      26.489  11.376 -14.269  1.00  0.91           H  
ATOM    736  N   GLY A  48      27.701  12.402  -6.055  1.00  1.01           N  
ATOM    737  CA  GLY A  48      28.760  12.233  -5.067  1.00  1.01           C  
ATOM    738  C   GLY A  48      28.286  11.539  -3.780  1.00  1.01           C  
ATOM    739  O   GLY A  48      29.100  11.220  -2.911  1.00  1.01           O  
ATOM    740  H   GLY A  48      27.340  13.324  -6.239  1.00  1.01           H  
ATOM    741 1HA  GLY A  48      29.564  11.655  -5.517  1.00  1.01           H  
ATOM    742 2HA  GLY A  48      29.175  13.209  -4.817  1.00  1.01           H  
ATOM    743  N   HIS A  49      26.973  11.325  -3.648  1.00  1.12           N  
ATOM    744  CA  HIS A  49      26.390  10.666  -2.488  1.00  1.12           C  
ATOM    745  C   HIS A  49      25.565   9.443  -2.885  1.00  1.12           C  
ATOM    746  O   HIS A  49      24.696   9.002  -2.128  1.00  1.12           O  
ATOM    747  CB  HIS A  49      25.511  11.635  -1.696  1.00  1.12           C  
ATOM    748  CG  HIS A  49      26.268  12.808  -1.133  1.00  1.12           C  
ATOM    749  ND1 HIS A  49      27.188  12.675  -0.113  1.00  1.12           N  
ATOM    750  CD2 HIS A  49      26.229  14.127  -1.430  1.00  1.12           C  
ATOM    751  CE1 HIS A  49      27.689  13.860   0.183  1.00  1.12           C  
ATOM    752  NE2 HIS A  49      27.123  14.757  -0.600  1.00  1.12           N  
ATOM    753  H   HIS A  49      26.335  11.608  -4.390  1.00  1.12           H  
ATOM    754  HA  HIS A  49      27.185  10.320  -1.831  1.00  1.12           H  
ATOM    755 1HB  HIS A  49      24.721  12.016  -2.353  1.00  1.12           H  
ATOM    756 2HB  HIS A  49      25.028  11.104  -0.877  1.00  1.12           H  
ATOM    757  HD1 HIS A  49      27.451  11.823   0.340  1.00  1.12           H  
ATOM    758  HD2 HIS A  49      25.663  14.708  -2.140  1.00  1.12           H  
ATOM    759  HE1 HIS A  49      28.440  13.964   0.964  1.00  1.12           H  
ATOM    760  N   PHE A  50      25.840   8.887  -4.062  1.00  1.23           N  
ATOM    761  CA  PHE A  50      25.078   7.746  -4.562  1.00  1.23           C  
ATOM    762  C   PHE A  50      26.031   6.869  -5.349  1.00  1.23           C  
ATOM    763  O   PHE A  50      26.924   7.393  -6.005  1.00  1.23           O  
ATOM    764  CB  PHE A  50      23.982   8.251  -5.486  1.00  1.23           C  
ATOM    765  CG  PHE A  50      22.893   7.266  -5.921  1.00  1.23           C  
ATOM    766  CD1 PHE A  50      21.763   7.115  -5.137  1.00  1.23           C  
ATOM    767  CD2 PHE A  50      22.976   6.518  -7.097  1.00  1.23           C  
ATOM    768  CE1 PHE A  50      20.742   6.270  -5.506  1.00  1.23           C  
ATOM    769  CE2 PHE A  50      21.953   5.673  -7.466  1.00  1.23           C  
ATOM    770  CZ  PHE A  50      20.832   5.556  -6.666  1.00  1.23           C  
ATOM    771  H   PHE A  50      26.563   9.292  -4.659  1.00  1.23           H  
ATOM    772  HA  PHE A  50      24.660   7.182  -3.728  1.00  1.23           H  
ATOM    773 1HB  PHE A  50      23.491   9.107  -5.016  1.00  1.23           H  
ATOM    774 2HB  PHE A  50      24.471   8.631  -6.373  1.00  1.23           H  
ATOM    775  HD1 PHE A  50      21.685   7.683  -4.225  1.00  1.23           H  
ATOM    776  HD2 PHE A  50      23.848   6.611  -7.729  1.00  1.23           H  
ATOM    777  HE1 PHE A  50      19.863   6.170  -4.881  1.00  1.23           H  
ATOM    778  HE2 PHE A  50      22.023   5.098  -8.386  1.00  1.23           H  
ATOM    779  HZ  PHE A  50      20.017   4.890  -6.953  1.00  1.23           H  
ATOM    780  N   GLY A  51      25.888   5.554  -5.282  1.00  1.32           N  
ATOM    781  CA  GLY A  51      26.804   4.722  -6.049  1.00  1.32           C  
ATOM    782  C   GLY A  51      26.522   3.233  -5.963  1.00  1.32           C  
ATOM    783  O   GLY A  51      25.456   2.807  -5.508  1.00  1.32           O  
ATOM    784  H   GLY A  51      25.153   5.138  -4.727  1.00  1.32           H  
ATOM    785 1HA  GLY A  51      26.788   5.027  -7.094  1.00  1.32           H  
ATOM    786 2HA  GLY A  51      27.811   4.909  -5.689  1.00  1.32           H  
ATOM    787  N   ILE A  52      27.474   2.452  -6.465  1.00  1.36           N  
ATOM    788  CA  ILE A  52      27.357   1.002  -6.533  1.00  1.36           C  
ATOM    789  C   ILE A  52      28.707   0.301  -6.411  1.00  1.36           C  
ATOM    790  O   ILE A  52      29.694   0.728  -7.003  1.00  1.36           O  
ATOM    791  CB  ILE A  52      26.706   0.611  -7.859  1.00  1.36           C  
ATOM    792  CG1 ILE A  52      26.473  -0.891  -7.905  1.00  1.36           C  
ATOM    793  CG2 ILE A  52      27.576   1.073  -9.014  1.00  1.36           C  
ATOM    794  CD1 ILE A  52      25.579  -1.302  -9.008  1.00  1.36           C  
ATOM    795  H   ILE A  52      28.333   2.905  -6.781  1.00  1.36           H  
ATOM    796  HA  ILE A  52      26.721   0.669  -5.714  1.00  1.36           H  
ATOM    797  HB  ILE A  52      25.729   1.090  -7.934  1.00  1.36           H  
ATOM    798 1HG1 ILE A  52      27.426  -1.399  -8.032  1.00  1.36           H  
ATOM    799 2HG1 ILE A  52      26.027  -1.210  -6.964  1.00  1.36           H  
ATOM    800 1HG2 ILE A  52      27.104   0.811  -9.958  1.00  1.36           H  
ATOM    801 2HG2 ILE A  52      27.696   2.149  -8.950  1.00  1.36           H  
ATOM    802 3HG2 ILE A  52      28.553   0.595  -8.949  1.00  1.36           H  
ATOM    803 1HD1 ILE A  52      25.449  -2.380  -8.991  1.00  1.36           H  
ATOM    804 2HD1 ILE A  52      24.613  -0.814  -8.888  1.00  1.36           H  
ATOM    805 3HD1 ILE A  52      26.027  -1.005  -9.944  1.00  1.36           H  
ATOM    806  N   GLY A  53      28.773  -0.781  -5.636  1.00  1.36           N  
ATOM    807  CA  GLY A  53      30.013  -1.558  -5.559  1.00  1.36           C  
ATOM    808  C   GLY A  53      31.083  -0.831  -4.751  1.00  1.36           C  
ATOM    809  O   GLY A  53      32.260  -1.185  -4.791  1.00  1.36           O  
ATOM    810  H   GLY A  53      27.950  -1.092  -5.138  1.00  1.36           H  
ATOM    811 1HA  GLY A  53      29.806  -2.527  -5.105  1.00  1.36           H  
ATOM    812 2HA  GLY A  53      30.382  -1.751  -6.566  1.00  1.36           H  
ATOM    813  N   GLY A  54      30.662   0.206  -4.035  1.00  1.31           N  
ATOM    814  CA  GLY A  54      31.555   1.063  -3.279  1.00  1.31           C  
ATOM    815  C   GLY A  54      32.010   2.279  -4.098  1.00  1.31           C  
ATOM    816  O   GLY A  54      32.651   3.181  -3.552  1.00  1.31           O  
ATOM    817  H   GLY A  54      29.677   0.417  -4.039  1.00  1.31           H  
ATOM    818 1HA  GLY A  54      31.051   1.401  -2.374  1.00  1.31           H  
ATOM    819 2HA  GLY A  54      32.426   0.491  -2.964  1.00  1.31           H  
ATOM    820  N   GLU A  55      31.691   2.316  -5.401  1.00  1.25           N  
ATOM    821  CA  GLU A  55      32.111   3.440  -6.233  1.00  1.25           C  
ATOM    822  C   GLU A  55      30.988   4.441  -6.465  1.00  1.25           C  
ATOM    823  O   GLU A  55      29.828   4.085  -6.679  1.00  1.25           O  
ATOM    824  CB  GLU A  55      32.663   2.938  -7.573  1.00  1.25           C  
ATOM    825  CG  GLU A  55      33.955   2.115  -7.427  1.00  1.25           C  
ATOM    826  CD  GLU A  55      34.548   1.629  -8.739  1.00  1.25           C  
ATOM    827  OE1 GLU A  55      33.954   1.840  -9.767  1.00  1.25           O  
ATOM    828  OE2 GLU A  55      35.608   1.047  -8.700  1.00  1.25           O  
ATOM    829  H   GLU A  55      31.149   1.567  -5.832  1.00  1.25           H  
ATOM    830  HA  GLU A  55      32.918   3.962  -5.719  1.00  1.25           H  
ATOM    831 1HB  GLU A  55      31.914   2.310  -8.061  1.00  1.25           H  
ATOM    832 2HB  GLU A  55      32.863   3.787  -8.229  1.00  1.25           H  
ATOM    833 1HG  GLU A  55      34.696   2.725  -6.912  1.00  1.25           H  
ATOM    834 2HG  GLU A  55      33.738   1.252  -6.795  1.00  1.25           H  
ATOM    835  N   LEU A  56      31.344   5.714  -6.471  1.00  1.20           N  
ATOM    836  CA  LEU A  56      30.359   6.762  -6.703  1.00  1.20           C  
ATOM    837  C   LEU A  56      29.812   6.750  -8.112  1.00  1.20           C  
ATOM    838  O   LEU A  56      30.539   6.496  -9.071  1.00  1.20           O  
ATOM    839  CB  LEU A  56      30.954   8.119  -6.359  1.00  1.20           C  
ATOM    840  CG  LEU A  56      31.241   8.290  -4.868  1.00  1.20           C  
ATOM    841  CD1 LEU A  56      31.962   9.607  -4.619  1.00  1.20           C  
ATOM    842  CD2 LEU A  56      29.896   8.233  -4.128  1.00  1.20           C  
ATOM    843  H   LEU A  56      32.308   5.958  -6.292  1.00  1.20           H  
ATOM    844  HA  LEU A  56      29.524   6.596  -6.025  1.00  1.20           H  
ATOM    845 1HB  LEU A  56      31.877   8.262  -6.914  1.00  1.20           H  
ATOM    846 2HB  LEU A  56      30.241   8.897  -6.652  1.00  1.20           H  
ATOM    847  HG  LEU A  56      31.883   7.485  -4.515  1.00  1.20           H  
ATOM    848 1HD1 LEU A  56      32.152   9.719  -3.551  1.00  1.20           H  
ATOM    849 2HD1 LEU A  56      32.906   9.612  -5.159  1.00  1.20           H  
ATOM    850 3HD1 LEU A  56      31.353  10.426  -4.957  1.00  1.20           H  
ATOM    851 1HD2 LEU A  56      30.057   8.354  -3.057  1.00  1.20           H  
ATOM    852 2HD2 LEU A  56      29.254   9.027  -4.489  1.00  1.20           H  
ATOM    853 3HD2 LEU A  56      29.411   7.276  -4.319  1.00  1.20           H  
ATOM    854  N   ALA A  57      28.538   7.110  -8.227  1.00  1.18           N  
ATOM    855  CA  ALA A  57      27.798   7.174  -9.482  1.00  1.18           C  
ATOM    856  C   ALA A  57      28.473   8.087 -10.494  1.00  1.18           C  
ATOM    857  O   ALA A  57      28.358   7.862 -11.696  1.00  1.18           O  
ATOM    858  CB  ALA A  57      26.386   7.661  -9.213  1.00  1.18           C  
ATOM    859  H   ALA A  57      28.028   7.308  -7.375  1.00  1.18           H  
ATOM    860  HA  ALA A  57      27.754   6.172  -9.902  1.00  1.18           H  
ATOM    861 1HB  ALA A  57      25.824   7.683 -10.141  1.00  1.18           H  
ATOM    862 2HB  ALA A  57      25.910   6.989  -8.514  1.00  1.18           H  
ATOM    863 3HB  ALA A  57      26.422   8.660  -8.783  1.00  1.18           H  
ATOM    864  N   SER A  58      29.199   9.097 -10.025  1.00  1.24           N  
ATOM    865  CA  SER A  58      29.883  10.039 -10.907  1.00  1.24           C  
ATOM    866  C   SER A  58      30.958   9.361 -11.768  1.00  1.24           C  
ATOM    867  O   SER A  58      31.403   9.930 -12.766  1.00  1.24           O  
ATOM    868  CB  SER A  58      30.529  11.144 -10.097  1.00  1.24           C  
ATOM    869  OG  SER A  58      31.593  10.651  -9.343  1.00  1.24           O  
ATOM    870  H   SER A  58      29.266   9.216  -9.022  1.00  1.24           H  
ATOM    871  HA  SER A  58      29.149  10.477 -11.577  1.00  1.24           H  
ATOM    872 1HB  SER A  58      30.884  11.923 -10.769  1.00  1.24           H  
ATOM    873 2HB  SER A  58      29.791  11.592  -9.435  1.00  1.24           H  
ATOM    874  HG  SER A  58      32.173  10.219  -9.978  1.00  1.24           H  
ATOM    875  N   LYS A  59      31.398   8.166 -11.361  1.00  1.37           N  
ATOM    876  CA  LYS A  59      32.411   7.406 -12.077  1.00  1.37           C  
ATOM    877  C   LYS A  59      31.824   6.192 -12.805  1.00  1.37           C  
ATOM    878  O   LYS A  59      32.570   5.367 -13.340  1.00  1.37           O  
ATOM    879  CB  LYS A  59      33.501   6.950 -11.103  1.00  1.37           C  
ATOM    880  CG  LYS A  59      34.289   8.099 -10.462  1.00  1.37           C  
ATOM    881  CD  LYS A  59      35.425   7.590  -9.576  1.00  1.37           C  
ATOM    882  CE  LYS A  59      36.204   8.751  -8.957  1.00  1.37           C  
ATOM    883  NZ  LYS A  59      37.320   8.280  -8.086  1.00  1.37           N  
ATOM    884  H   LYS A  59      30.997   7.735 -10.530  1.00  1.37           H  
ATOM    885  HA  LYS A  59      32.862   8.055 -12.827  1.00  1.37           H  
ATOM    886 1HB  LYS A  59      33.037   6.369 -10.298  1.00  1.37           H  
ATOM    887 2HB  LYS A  59      34.203   6.294 -11.617  1.00  1.37           H  
ATOM    888 1HG  LYS A  59      34.700   8.740 -11.244  1.00  1.37           H  
ATOM    889 2HG  LYS A  59      33.615   8.692  -9.849  1.00  1.37           H  
ATOM    890 1HD  LYS A  59      35.011   6.970  -8.778  1.00  1.37           H  
ATOM    891 2HD  LYS A  59      36.106   6.981 -10.170  1.00  1.37           H  
ATOM    892 1HE  LYS A  59      36.616   9.367  -9.755  1.00  1.37           H  
ATOM    893 2HE  LYS A  59      35.522   9.356  -8.360  1.00  1.37           H  
ATOM    894 1HZ  LYS A  59      37.804   9.078  -7.700  1.00  1.37           H  
ATOM    895 2HZ  LYS A  59      36.951   7.717  -7.335  1.00  1.37           H  
ATOM    896 3HZ  LYS A  59      37.964   7.728  -8.633  1.00  1.37           H  
ATOM    897  N   VAL A  60      30.496   6.066 -12.816  1.00  1.58           N  
ATOM    898  CA  VAL A  60      29.859   4.902 -13.414  1.00  1.58           C  
ATOM    899  C   VAL A  60      29.201   5.258 -14.758  1.00  1.58           C  
ATOM    900  O   VAL A  60      28.428   6.211 -14.821  1.00  1.58           O  
ATOM    901  CB  VAL A  60      28.800   4.326 -12.458  1.00  1.58           C  
ATOM    902  CG1 VAL A  60      28.108   3.111 -13.089  1.00  1.58           C  
ATOM    903  CG2 VAL A  60      29.461   3.953 -11.158  1.00  1.58           C  
ATOM    904  H   VAL A  60      29.903   6.782 -12.395  1.00  1.58           H  
ATOM    905  HA  VAL A  60      30.613   4.138 -13.517  1.00  1.58           H  
ATOM    906  HB  VAL A  60      28.037   5.084 -12.273  1.00  1.58           H  
ATOM    907 1HG1 VAL A  60      27.370   2.725 -12.411  1.00  1.58           H  
ATOM    908 2HG1 VAL A  60      27.628   3.408 -14.016  1.00  1.58           H  
ATOM    909 3HG1 VAL A  60      28.847   2.340 -13.291  1.00  1.58           H  
ATOM    910 1HG2 VAL A  60      28.721   3.568 -10.472  1.00  1.58           H  
ATOM    911 2HG2 VAL A  60      30.223   3.194 -11.336  1.00  1.58           H  
ATOM    912 3HG2 VAL A  60      29.923   4.828 -10.730  1.00  1.58           H  
ATOM    913  N   PRO A  61      29.505   4.547 -15.856  1.00  1.82           N  
ATOM    914  CA  PRO A  61      28.927   4.754 -17.170  1.00  1.82           C  
ATOM    915  C   PRO A  61      27.413   4.631 -17.131  1.00  1.82           C  
ATOM    916  O   PRO A  61      26.869   3.839 -16.363  1.00  1.82           O  
ATOM    917  CB  PRO A  61      29.541   3.616 -17.993  1.00  1.82           C  
ATOM    918  CG  PRO A  61      30.837   3.292 -17.297  1.00  1.82           C  
ATOM    919  CD  PRO A  61      30.568   3.513 -15.827  1.00  1.82           C  
ATOM    920  HA  PRO A  61      29.232   5.741 -17.551  1.00  1.82           H  
ATOM    921 1HB  PRO A  61      28.847   2.761 -18.020  1.00  1.82           H  
ATOM    922 2HB  PRO A  61      29.687   3.941 -19.033  1.00  1.82           H  
ATOM    923 1HG  PRO A  61      31.139   2.256 -17.520  1.00  1.82           H  
ATOM    924 2HG  PRO A  61      31.640   3.942 -17.675  1.00  1.82           H  
ATOM    925 1HD  PRO A  61      30.222   2.592 -15.343  1.00  1.82           H  
ATOM    926 2HD  PRO A  61      31.506   3.906 -15.398  1.00  1.82           H  
ATOM    927  N   ARG A  62      26.731   5.358 -18.011  1.00  2.02           N  
ATOM    928  CA  ARG A  62      25.267   5.311 -18.107  1.00  2.02           C  
ATOM    929  C   ARG A  62      24.737   3.884 -18.278  1.00  2.02           C  
ATOM    930  O   ARG A  62      23.670   3.542 -17.775  1.00  2.02           O  
ATOM    931  CB  ARG A  62      24.773   6.165 -19.264  1.00  2.02           C  
ATOM    932  CG  ARG A  62      23.253   6.225 -19.401  1.00  2.02           C  
ATOM    933  CD  ARG A  62      22.820   7.100 -20.532  1.00  2.02           C  
ATOM    934  NE  ARG A  62      21.364   7.166 -20.645  1.00  2.02           N  
ATOM    935  CZ  ARG A  62      20.600   6.298 -21.344  1.00  2.02           C  
ATOM    936  NH1 ARG A  62      21.157   5.304 -22.002  1.00  2.02           N  
ATOM    937  NH2 ARG A  62      19.287   6.447 -21.367  1.00  2.02           N  
ATOM    938  H   ARG A  62      27.236   5.988 -18.618  1.00  2.02           H  
ATOM    939  HA  ARG A  62      24.855   5.720 -17.184  1.00  2.02           H  
ATOM    940 1HB  ARG A  62      25.136   7.185 -19.149  1.00  2.02           H  
ATOM    941 2HB  ARG A  62      25.171   5.777 -20.202  1.00  2.02           H  
ATOM    942 1HG  ARG A  62      22.870   5.219 -19.580  1.00  2.02           H  
ATOM    943 2HG  ARG A  62      22.822   6.617 -18.480  1.00  2.02           H  
ATOM    944 1HD  ARG A  62      23.197   8.111 -20.375  1.00  2.02           H  
ATOM    945 2HD  ARG A  62      23.217   6.706 -21.467  1.00  2.02           H  
ATOM    946  HE  ARG A  62      20.885   7.912 -20.155  1.00  2.02           H  
ATOM    947 1HH1 ARG A  62      22.161   5.186 -21.986  1.00  2.02           H  
ATOM    948 2HH1 ARG A  62      20.576   4.662 -22.520  1.00  2.02           H  
ATOM    949 1HH2 ARG A  62      18.847   7.207 -20.857  1.00  2.02           H  
ATOM    950 2HH2 ARG A  62      18.706   5.797 -21.883  1.00  2.02           H  
ATOM    951  N   GLY A  63      25.478   3.061 -19.016  1.00  2.08           N  
ATOM    952  CA  GLY A  63      25.089   1.680 -19.279  1.00  2.08           C  
ATOM    953  C   GLY A  63      25.571   0.709 -18.186  1.00  2.08           C  
ATOM    954  O   GLY A  63      25.450  -0.514 -18.344  1.00  2.08           O  
ATOM    955  H   GLY A  63      26.347   3.404 -19.395  1.00  2.08           H  
ATOM    956 1HA  GLY A  63      24.004   1.624 -19.363  1.00  2.08           H  
ATOM    957 2HA  GLY A  63      25.496   1.372 -20.240  1.00  2.08           H  
ATOM    958  N   GLY A  64      26.127   1.246 -17.093  1.00  1.94           N  
ATOM    959  CA  GLY A  64      26.676   0.466 -15.990  1.00  1.94           C  
ATOM    960  C   GLY A  64      25.569   0.049 -15.023  1.00  1.94           C  
ATOM    961  O   GLY A  64      24.394   0.037 -15.393  1.00  1.94           O  
ATOM    962  H   GLY A  64      26.189   2.256 -17.007  1.00  1.94           H  
ATOM    963 1HA  GLY A  64      27.188  -0.414 -16.377  1.00  1.94           H  
ATOM    964 2HA  GLY A  64      27.418   1.069 -15.465  1.00  1.94           H  
ATOM    965  N   GLY A  65      25.938  -0.357 -13.804  1.00  1.66           N  
ATOM    966  CA  GLY A  65      24.940  -0.838 -12.846  1.00  1.66           C  
ATOM    967  C   GLY A  65      24.341   0.218 -11.908  1.00  1.66           C  
ATOM    968  O   GLY A  65      23.454  -0.096 -11.112  1.00  1.66           O  
ATOM    969  H   GLY A  65      26.913  -0.333 -13.542  1.00  1.66           H  
ATOM    970 1HA  GLY A  65      24.128  -1.312 -13.399  1.00  1.66           H  
ATOM    971 2HA  GLY A  65      25.392  -1.626 -12.245  1.00  1.66           H  
ATOM    972  N   ALA A  66      24.815   1.458 -11.952  1.00  1.34           N  
ATOM    973  CA  ALA A  66      24.238   2.432 -11.028  1.00  1.34           C  
ATOM    974  C   ALA A  66      22.893   2.868 -11.575  1.00  1.34           C  
ATOM    975  O   ALA A  66      22.752   3.072 -12.779  1.00  1.34           O  
ATOM    976  CB  ALA A  66      25.144   3.639 -10.820  1.00  1.34           C  
ATOM    977  H   ALA A  66      25.532   1.717 -12.613  1.00  1.34           H  
ATOM    978  HA  ALA A  66      24.077   1.945 -10.065  1.00  1.34           H  
ATOM    979 1HB  ALA A  66      24.672   4.331 -10.120  1.00  1.34           H  
ATOM    980 2HB  ALA A  66      26.096   3.316 -10.414  1.00  1.34           H  
ATOM    981 3HB  ALA A  66      25.307   4.142 -11.774  1.00  1.34           H  
ATOM    982  N   GLY A  67      21.926   3.076 -10.701  1.00  1.07           N  
ATOM    983  CA  GLY A  67      20.626   3.539 -11.154  1.00  1.07           C  
ATOM    984  C   GLY A  67      19.655   3.646  -9.996  1.00  1.07           C  
ATOM    985  O   GLY A  67      20.019   3.348  -8.862  1.00  1.07           O  
ATOM    986  H   GLY A  67      22.084   2.888  -9.721  1.00  1.07           H  
ATOM    987 1HA  GLY A  67      20.759   4.511 -11.628  1.00  1.07           H  
ATOM    988 2HA  GLY A  67      20.234   2.856 -11.900  1.00  1.07           H  
ATOM    989  N   PRO A  68      18.400   4.020 -10.263  1.00  0.87           N  
ATOM    990  CA  PRO A  68      17.356   4.267  -9.288  1.00  0.87           C  
ATOM    991  C   PRO A  68      17.109   3.094  -8.363  1.00  0.87           C  
ATOM    992  O   PRO A  68      17.062   1.934  -8.793  1.00  0.87           O  
ATOM    993  CB  PRO A  68      16.133   4.478 -10.171  1.00  0.87           C  
ATOM    994  CG  PRO A  68      16.696   4.978 -11.486  1.00  0.87           C  
ATOM    995  CD  PRO A  68      17.980   4.217 -11.663  1.00  0.87           C  
ATOM    996  HA  PRO A  68      17.599   5.170  -8.717  1.00  0.87           H  
ATOM    997 1HB  PRO A  68      15.607   3.527 -10.273  1.00  0.87           H  
ATOM    998 2HB  PRO A  68      15.436   5.174  -9.691  1.00  0.87           H  
ATOM    999 1HG  PRO A  68      15.996   4.766 -12.304  1.00  0.87           H  
ATOM   1000 2HG  PRO A  68      16.843   6.068 -11.453  1.00  0.87           H  
ATOM   1001 1HD  PRO A  68      17.813   3.246 -12.157  1.00  0.87           H  
ATOM   1002 2HD  PRO A  68      18.674   4.846 -12.222  1.00  0.87           H  
ATOM   1003  N   ILE A  69      16.905   3.424  -7.098  1.00  0.75           N  
ATOM   1004  CA  ILE A  69      16.614   2.421  -6.089  1.00  0.75           C  
ATOM   1005  C   ILE A  69      15.307   2.735  -5.393  1.00  0.75           C  
ATOM   1006  O   ILE A  69      15.092   3.861  -4.947  1.00  0.75           O  
ATOM   1007  CB  ILE A  69      17.736   2.316  -5.041  1.00  0.75           C  
ATOM   1008  CG1 ILE A  69      19.059   1.918  -5.726  1.00  0.75           C  
ATOM   1009  CG2 ILE A  69      17.342   1.284  -3.990  1.00  0.75           C  
ATOM   1010  CD1 ILE A  69      20.263   2.020  -4.828  1.00  0.75           C  
ATOM   1011  H   ILE A  69      16.973   4.410  -6.838  1.00  0.75           H  
ATOM   1012  HA  ILE A  69      16.519   1.458  -6.578  1.00  0.75           H  
ATOM   1013  HB  ILE A  69      17.892   3.281  -4.567  1.00  0.75           H  
ATOM   1014 1HG1 ILE A  69      18.974   0.898  -6.087  1.00  0.75           H  
ATOM   1015 2HG1 ILE A  69      19.226   2.568  -6.576  1.00  0.75           H  
ATOM   1016 1HG2 ILE A  69      18.129   1.196  -3.247  1.00  0.75           H  
ATOM   1017 2HG2 ILE A  69      16.420   1.586  -3.499  1.00  0.75           H  
ATOM   1018 3HG2 ILE A  69      17.190   0.326  -4.481  1.00  0.75           H  
ATOM   1019 1HD1 ILE A  69      21.156   1.729  -5.384  1.00  0.75           H  
ATOM   1020 2HD1 ILE A  69      20.373   3.049  -4.482  1.00  0.75           H  
ATOM   1021 3HD1 ILE A  69      20.138   1.359  -3.972  1.00  0.75           H  
ATOM   1022  N   ALA A  70      14.412   1.764  -5.320  1.00  0.68           N  
ATOM   1023  CA  ALA A  70      13.166   2.036  -4.626  1.00  0.68           C  
ATOM   1024  C   ALA A  70      13.035   1.153  -3.406  1.00  0.68           C  
ATOM   1025  O   ALA A  70      13.526   0.021  -3.380  1.00  0.68           O  
ATOM   1026  CB  ALA A  70      11.957   1.862  -5.534  1.00  0.68           C  
ATOM   1027  H   ALA A  70      14.622   0.848  -5.715  1.00  0.68           H  
ATOM   1028  HA  ALA A  70      13.189   3.061  -4.288  1.00  0.68           H  
ATOM   1029 1HB  ALA A  70      11.056   2.118  -4.973  1.00  0.68           H  
ATOM   1030 2HB  ALA A  70      12.058   2.525  -6.384  1.00  0.68           H  
ATOM   1031 3HB  ALA A  70      11.882   0.877  -5.859  1.00  0.68           H  
ATOM   1032  N   GLN A  71      12.378   1.696  -2.399  1.00  0.66           N  
ATOM   1033  CA  GLN A  71      12.080   0.958  -1.193  1.00  0.66           C  
ATOM   1034  C   GLN A  71      10.597   1.081  -0.921  1.00  0.66           C  
ATOM   1035  O   GLN A  71      10.061   2.191  -0.828  1.00  0.66           O  
ATOM   1036  CB  GLN A  71      12.884   1.499  -0.010  1.00  0.66           C  
ATOM   1037  CG  GLN A  71      12.720   0.681   1.266  1.00  0.66           C  
ATOM   1038  CD  GLN A  71      13.575   1.224   2.419  1.00  0.66           C  
ATOM   1039  OE1 GLN A  71      13.279   2.277   3.014  1.00  0.66           O  
ATOM   1040  NE2 GLN A  71      14.638   0.500   2.748  1.00  0.66           N  
ATOM   1041  H   GLN A  71      12.069   2.663  -2.488  1.00  0.66           H  
ATOM   1042  HA  GLN A  71      12.320  -0.091  -1.342  1.00  0.66           H  
ATOM   1043 1HB  GLN A  71      13.942   1.517  -0.270  1.00  0.66           H  
ATOM   1044 2HB  GLN A  71      12.576   2.526   0.199  1.00  0.66           H  
ATOM   1045 1HG  GLN A  71      11.672   0.689   1.566  1.00  0.66           H  
ATOM   1046 2HG  GLN A  71      13.030  -0.346   1.059  1.00  0.66           H  
ATOM   1047 1HE2 GLN A  71      15.236   0.796   3.494  1.00  0.66           H  
ATOM   1048 2HE2 GLN A  71      14.840  -0.344   2.252  1.00  0.66           H  
ATOM   1049  N   ILE A  72       9.919  -0.051  -0.827  1.00  0.68           N  
ATOM   1050  CA  ILE A  72       8.486   0.010  -0.626  1.00  0.68           C  
ATOM   1051  C   ILE A  72       8.119  -0.553   0.738  1.00  0.68           C  
ATOM   1052  O   ILE A  72       8.510  -1.669   1.085  1.00  0.68           O  
ATOM   1053  CB  ILE A  72       7.742  -0.738  -1.746  1.00  0.68           C  
ATOM   1054  CG1 ILE A  72       8.139  -0.148  -3.135  1.00  0.68           C  
ATOM   1055  CG2 ILE A  72       6.236  -0.508  -1.567  1.00  0.68           C  
ATOM   1056  CD1 ILE A  72       7.619  -0.938  -4.323  1.00  0.68           C  
ATOM   1057  H   ILE A  72      10.402  -0.945  -0.928  1.00  0.68           H  
ATOM   1058  HA  ILE A  72       8.165   1.044  -0.647  1.00  0.68           H  
ATOM   1059  HB  ILE A  72       7.978  -1.786  -1.721  1.00  0.68           H  
ATOM   1060 1HG1 ILE A  72       7.765   0.862  -3.203  1.00  0.68           H  
ATOM   1061 2HG1 ILE A  72       9.227  -0.122  -3.207  1.00  0.68           H  
ATOM   1062 1HG2 ILE A  72       5.688  -1.005  -2.357  1.00  0.68           H  
ATOM   1063 2HG2 ILE A  72       5.925  -0.887  -0.616  1.00  0.68           H  
ATOM   1064 3HG2 ILE A  72       6.029   0.564  -1.607  1.00  0.68           H  
ATOM   1065 1HD1 ILE A  72       7.944  -0.463  -5.250  1.00  0.68           H  
ATOM   1066 2HD1 ILE A  72       8.008  -1.958  -4.283  1.00  0.68           H  
ATOM   1067 3HD1 ILE A  72       6.536  -0.959  -4.291  1.00  0.68           H  
ATOM   1068  N   HIS A  73       7.415   0.257   1.514  1.00  0.72           N  
ATOM   1069  CA  HIS A  73       6.970  -0.073   2.854  1.00  0.72           C  
ATOM   1070  C   HIS A  73       5.514  -0.510   2.826  1.00  0.72           C  
ATOM   1071  O   HIS A  73       4.611   0.268   2.485  1.00  0.72           O  
ATOM   1072  CB  HIS A  73       7.171   1.134   3.772  1.00  0.72           C  
ATOM   1073  CG  HIS A  73       8.610   1.496   3.940  1.00  0.72           C  
ATOM   1074  ND1 HIS A  73       9.347   1.109   5.037  1.00  0.72           N  
ATOM   1075  CD2 HIS A  73       9.461   2.183   3.138  1.00  0.72           C  
ATOM   1076  CE1 HIS A  73      10.582   1.542   4.910  1.00  0.72           C  
ATOM   1077  NE2 HIS A  73      10.681   2.196   3.773  1.00  0.72           N  
ATOM   1078  H   HIS A  73       7.157   1.166   1.143  1.00  0.72           H  
ATOM   1079  HA  HIS A  73       7.557  -0.902   3.248  1.00  0.72           H  
ATOM   1080 1HB  HIS A  73       6.661   1.994   3.342  1.00  0.72           H  
ATOM   1081 2HB  HIS A  73       6.736   0.951   4.739  1.00  0.72           H  
ATOM   1082  HD2 HIS A  73       9.224   2.631   2.166  1.00  0.72           H  
ATOM   1083  HE1 HIS A  73      11.393   1.380   5.620  1.00  0.72           H  
ATOM   1084  HE2 HIS A  73      11.553   2.620   3.428  1.00  0.72           H  
ATOM   1085  N   ILE A  74       5.296  -1.777   3.136  1.00  0.77           N  
ATOM   1086  CA  ILE A  74       3.972  -2.370   3.067  1.00  0.77           C  
ATOM   1087  C   ILE A  74       3.638  -2.975   4.415  1.00  0.77           C  
ATOM   1088  O   ILE A  74       4.512  -3.098   5.268  1.00  0.77           O  
ATOM   1089  CB  ILE A  74       3.917  -3.456   1.978  1.00  0.77           C  
ATOM   1090  CG1 ILE A  74       4.828  -4.576   2.315  1.00  0.77           C  
ATOM   1091  CG2 ILE A  74       4.378  -2.900   0.649  1.00  0.77           C  
ATOM   1092  CD1 ILE A  74       4.672  -5.756   1.392  1.00  0.77           C  
ATOM   1093  H   ILE A  74       6.092  -2.355   3.415  1.00  0.77           H  
ATOM   1094  HA  ILE A  74       3.240  -1.599   2.841  1.00  0.77           H  
ATOM   1095  HB  ILE A  74       2.900  -3.839   1.891  1.00  0.77           H  
ATOM   1096 1HG1 ILE A  74       5.853  -4.217   2.265  1.00  0.77           H  
ATOM   1097 2HG1 ILE A  74       4.626  -4.893   3.332  1.00  0.77           H  
ATOM   1098 1HG2 ILE A  74       4.337  -3.682  -0.109  1.00  0.77           H  
ATOM   1099 2HG2 ILE A  74       3.749  -2.082   0.347  1.00  0.77           H  
ATOM   1100 3HG2 ILE A  74       5.402  -2.559   0.755  1.00  0.77           H  
ATOM   1101 1HD1 ILE A  74       5.361  -6.545   1.674  1.00  0.77           H  
ATOM   1102 2HD1 ILE A  74       3.670  -6.117   1.467  1.00  0.77           H  
ATOM   1103 3HD1 ILE A  74       4.874  -5.448   0.369  1.00  0.77           H  
ATOM   1104  N   LEU A  75       2.390  -3.330   4.636  1.00  0.82           N  
ATOM   1105  CA  LEU A  75       2.077  -3.924   5.920  1.00  0.82           C  
ATOM   1106  C   LEU A  75       2.211  -5.429   5.847  1.00  0.82           C  
ATOM   1107  O   LEU A  75       1.960  -6.036   4.800  1.00  0.82           O  
ATOM   1108  CB  LEU A  75       0.696  -3.471   6.386  1.00  0.82           C  
ATOM   1109  CG  LEU A  75       0.613  -1.957   6.522  1.00  0.82           C  
ATOM   1110  CD1 LEU A  75      -0.792  -1.542   6.975  1.00  0.82           C  
ATOM   1111  CD2 LEU A  75       1.722  -1.507   7.485  1.00  0.82           C  
ATOM   1112  H   LEU A  75       1.678  -3.207   3.933  1.00  0.82           H  
ATOM   1113  HA  LEU A  75       2.795  -3.565   6.653  1.00  0.82           H  
ATOM   1114 1HB  LEU A  75      -0.052  -3.803   5.674  1.00  0.82           H  
ATOM   1115 2HB  LEU A  75       0.485  -3.920   7.360  1.00  0.82           H  
ATOM   1116  HG  LEU A  75       0.788  -1.500   5.550  1.00  0.82           H  
ATOM   1117 1HD1 LEU A  75      -0.847  -0.455   7.053  1.00  0.82           H  
ATOM   1118 2HD1 LEU A  75      -1.525  -1.887   6.248  1.00  0.82           H  
ATOM   1119 3HD1 LEU A  75      -1.003  -1.982   7.939  1.00  0.82           H  
ATOM   1120 1HD2 LEU A  75       1.712  -0.427   7.573  1.00  0.82           H  
ATOM   1121 2HD2 LEU A  75       1.571  -1.963   8.469  1.00  0.82           H  
ATOM   1122 3HD2 LEU A  75       2.688  -1.821   7.097  1.00  0.82           H  
ATOM   1123  N   GLU A  76       2.607  -6.022   6.966  1.00  0.87           N  
ATOM   1124  CA  GLU A  76       2.765  -7.467   7.022  1.00  0.87           C  
ATOM   1125  C   GLU A  76       1.535  -8.224   6.587  1.00  0.87           C  
ATOM   1126  O   GLU A  76       0.416  -7.921   7.010  1.00  0.87           O  
ATOM   1127  CB  GLU A  76       3.139  -7.950   8.427  1.00  0.87           C  
ATOM   1128  CG  GLU A  76       4.597  -7.756   8.834  1.00  0.87           C  
ATOM   1129  CD  GLU A  76       4.894  -8.264  10.228  1.00  0.87           C  
ATOM   1130  OE1 GLU A  76       3.971  -8.664  10.898  1.00  0.87           O  
ATOM   1131  OE2 GLU A  76       6.038  -8.258  10.621  1.00  0.87           O  
ATOM   1132  H   GLU A  76       2.817  -5.440   7.778  1.00  0.87           H  
ATOM   1133  HA  GLU A  76       3.567  -7.739   6.345  1.00  0.87           H  
ATOM   1134 1HB  GLU A  76       2.523  -7.429   9.156  1.00  0.87           H  
ATOM   1135 2HB  GLU A  76       2.913  -9.012   8.512  1.00  0.87           H  
ATOM   1136 1HG  GLU A  76       5.216  -8.312   8.135  1.00  0.87           H  
ATOM   1137 2HG  GLU A  76       4.863  -6.715   8.752  1.00  0.87           H  
ATOM   1138  N   GLY A  77       1.767  -9.243   5.765  1.00  0.90           N  
ATOM   1139  CA  GLY A  77       0.689 -10.114   5.306  1.00  0.90           C  
ATOM   1140  C   GLY A  77       0.483 -10.191   3.793  1.00  0.90           C  
ATOM   1141  O   GLY A  77      -0.384 -10.935   3.336  1.00  0.90           O  
ATOM   1142  H   GLY A  77       2.737  -9.395   5.454  1.00  0.90           H  
ATOM   1143 1HA  GLY A  77       0.878 -11.118   5.682  1.00  0.90           H  
ATOM   1144 2HA  GLY A  77      -0.241  -9.790   5.768  1.00  0.90           H  
ATOM   1145  N   ARG A  78       1.255  -9.454   3.002  1.00  0.90           N  
ATOM   1146  CA  ARG A  78       1.087  -9.571   1.549  1.00  0.90           C  
ATOM   1147  C   ARG A  78       1.714 -10.880   1.079  1.00  0.90           C  
ATOM   1148  O   ARG A  78       2.687 -11.350   1.669  1.00  0.90           O  
ATOM   1149  CB  ARG A  78       1.686  -8.389   0.805  1.00  0.90           C  
ATOM   1150  CG  ARG A  78       1.006  -7.040   1.092  1.00  0.90           C  
ATOM   1151  CD  ARG A  78      -0.371  -6.989   0.522  1.00  0.90           C  
ATOM   1152  NE  ARG A  78      -1.004  -5.684   0.721  1.00  0.90           N  
ATOM   1153  CZ  ARG A  78      -2.269  -5.382   0.356  1.00  0.90           C  
ATOM   1154  NH1 ARG A  78      -3.021  -6.290  -0.210  1.00  0.90           N  
ATOM   1155  NH2 ARG A  78      -2.758  -4.172   0.563  1.00  0.90           N  
ATOM   1156  H   ARG A  78       1.948  -8.832   3.402  1.00  0.90           H  
ATOM   1157  HA  ARG A  78       0.022  -9.602   1.316  1.00  0.90           H  
ATOM   1158 1HB  ARG A  78       2.738  -8.300   1.063  1.00  0.90           H  
ATOM   1159 2HB  ARG A  78       1.626  -8.571  -0.272  1.00  0.90           H  
ATOM   1160 1HG  ARG A  78       0.959  -6.866   2.171  1.00  0.90           H  
ATOM   1161 2HG  ARG A  78       1.567  -6.236   0.614  1.00  0.90           H  
ATOM   1162 1HD  ARG A  78      -0.318  -7.177  -0.555  1.00  0.90           H  
ATOM   1163 2HD  ARG A  78      -0.992  -7.749   0.994  1.00  0.90           H  
ATOM   1164  HE  ARG A  78      -0.450  -4.957   1.148  1.00  0.90           H  
ATOM   1165 1HH1 ARG A  78      -2.655  -7.213  -0.375  1.00  0.90           H  
ATOM   1166 2HH1 ARG A  78      -3.968  -6.057  -0.492  1.00  0.90           H  
ATOM   1167 1HH2 ARG A  78      -2.186  -3.464   0.994  1.00  0.90           H  
ATOM   1168 2HH2 ARG A  78      -3.706  -3.959   0.279  1.00  0.90           H  
ATOM   1169  N   SER A  79       1.158 -11.490   0.034  1.00  0.89           N  
ATOM   1170  CA  SER A  79       1.716 -12.744  -0.451  1.00  0.89           C  
ATOM   1171  C   SER A  79       3.004 -12.559  -1.221  1.00  0.89           C  
ATOM   1172  O   SER A  79       3.284 -11.472  -1.735  1.00  0.89           O  
ATOM   1173  CB  SER A  79       0.712 -13.430  -1.339  1.00  0.89           C  
ATOM   1174  OG  SER A  79       0.490 -12.651  -2.484  1.00  0.89           O  
ATOM   1175  H   SER A  79       0.358 -11.082  -0.456  1.00  0.89           H  
ATOM   1176  HA  SER A  79       1.918 -13.381   0.412  1.00  0.89           H  
ATOM   1177 1HB  SER A  79       1.082 -14.412  -1.627  1.00  0.89           H  
ATOM   1178 2HB  SER A  79      -0.224 -13.570  -0.802  1.00  0.89           H  
ATOM   1179  HG  SER A  79       0.000 -11.858  -2.147  1.00  0.89           H  
ATOM   1180  N   GLY A  80       3.759 -13.649  -1.370  1.00  0.86           N  
ATOM   1181  CA  GLY A  80       4.990 -13.599  -2.144  1.00  0.86           C  
ATOM   1182  C   GLY A  80       4.732 -13.199  -3.588  1.00  0.86           C  
ATOM   1183  O   GLY A  80       5.493 -12.424  -4.161  1.00  0.86           O  
ATOM   1184  H   GLY A  80       3.482 -14.512  -0.925  1.00  0.86           H  
ATOM   1185 1HA  GLY A  80       5.675 -12.886  -1.684  1.00  0.86           H  
ATOM   1186 2HA  GLY A  80       5.475 -14.574  -2.115  1.00  0.86           H  
ATOM   1187  N   GLU A  81       3.634 -13.700  -4.168  1.00  0.82           N  
ATOM   1188  CA  GLU A  81       3.309 -13.373  -5.551  1.00  0.82           C  
ATOM   1189  C   GLU A  81       3.005 -11.888  -5.694  1.00  0.82           C  
ATOM   1190  O   GLU A  81       3.417 -11.245  -6.671  1.00  0.82           O  
ATOM   1191  CB  GLU A  81       2.114 -14.205  -6.027  1.00  0.82           C  
ATOM   1192  CG  GLU A  81       2.409 -15.696  -6.197  1.00  0.82           C  
ATOM   1193  CD  GLU A  81       1.200 -16.505  -6.626  1.00  0.82           C  
ATOM   1194  OE1 GLU A  81       0.126 -15.956  -6.681  1.00  0.82           O  
ATOM   1195  OE2 GLU A  81       1.360 -17.672  -6.898  1.00  0.82           O  
ATOM   1196  H   GLU A  81       3.038 -14.319  -3.643  1.00  0.82           H  
ATOM   1197  HA  GLU A  81       4.169 -13.608  -6.177  1.00  0.82           H  
ATOM   1198 1HB  GLU A  81       1.297 -14.105  -5.309  1.00  0.82           H  
ATOM   1199 2HB  GLU A  81       1.759 -13.818  -6.982  1.00  0.82           H  
ATOM   1200 1HG  GLU A  81       3.197 -15.816  -6.941  1.00  0.82           H  
ATOM   1201 2HG  GLU A  81       2.782 -16.084  -5.250  1.00  0.82           H  
ATOM   1202  N   GLN A  82       2.306 -11.310  -4.714  1.00  0.79           N  
ATOM   1203  CA  GLN A  82       2.026  -9.882  -4.791  1.00  0.79           C  
ATOM   1204  C   GLN A  82       3.303  -9.063  -4.662  1.00  0.79           C  
ATOM   1205  O   GLN A  82       3.509  -8.113  -5.418  1.00  0.79           O  
ATOM   1206  CB  GLN A  82       1.019  -9.493  -3.721  1.00  0.79           C  
ATOM   1207  CG  GLN A  82      -0.374 -10.005  -3.995  1.00  0.79           C  
ATOM   1208  CD  GLN A  82      -1.293  -9.891  -2.800  1.00  0.79           C  
ATOM   1209  OE1 GLN A  82      -0.946 -10.360  -1.689  1.00  0.79           O  
ATOM   1210  NE2 GLN A  82      -2.464  -9.295  -3.003  1.00  0.79           N  
ATOM   1211  H   GLN A  82       1.945 -11.855  -3.922  1.00  0.79           H  
ATOM   1212  HA  GLN A  82       1.587  -9.670  -5.765  1.00  0.79           H  
ATOM   1213 1HB  GLN A  82       1.352  -9.874  -2.756  1.00  0.79           H  
ATOM   1214 2HB  GLN A  82       0.970  -8.401  -3.646  1.00  0.79           H  
ATOM   1215 1HG  GLN A  82      -0.797  -9.403  -4.803  1.00  0.79           H  
ATOM   1216 2HG  GLN A  82      -0.317 -11.047  -4.304  1.00  0.79           H  
ATOM   1217 1HE2 GLN A  82      -3.125  -9.210  -2.260  1.00  0.79           H  
ATOM   1218 2HE2 GLN A  82      -2.692  -8.941  -3.915  1.00  0.79           H  
ATOM   1219  N   LYS A  83       4.200  -9.466  -3.755  1.00  0.76           N  
ATOM   1220  CA  LYS A  83       5.460  -8.750  -3.568  1.00  0.76           C  
ATOM   1221  C   LYS A  83       6.347  -8.862  -4.814  1.00  0.76           C  
ATOM   1222  O   LYS A  83       6.948  -7.879  -5.252  1.00  0.76           O  
ATOM   1223  CB  LYS A  83       6.175  -9.275  -2.326  1.00  0.76           C  
ATOM   1224  CG  LYS A  83       5.518  -8.859  -0.995  1.00  0.76           C  
ATOM   1225  CD  LYS A  83       6.137  -9.606   0.181  1.00  0.76           C  
ATOM   1226  CE  LYS A  83       7.569  -9.154   0.471  1.00  0.76           C  
ATOM   1227  NZ  LYS A  83       8.162  -9.909   1.619  1.00  0.76           N  
ATOM   1228  H   LYS A  83       3.984 -10.267  -3.156  1.00  0.76           H  
ATOM   1229  HA  LYS A  83       5.233  -7.697  -3.409  1.00  0.76           H  
ATOM   1230 1HB  LYS A  83       6.181 -10.366  -2.358  1.00  0.76           H  
ATOM   1231 2HB  LYS A  83       7.207  -8.945  -2.325  1.00  0.76           H  
ATOM   1232 1HG  LYS A  83       5.628  -7.789  -0.842  1.00  0.76           H  
ATOM   1233 2HG  LYS A  83       4.452  -9.098  -1.036  1.00  0.76           H  
ATOM   1234 1HD  LYS A  83       5.526  -9.442   1.077  1.00  0.76           H  
ATOM   1235 2HD  LYS A  83       6.134 -10.675  -0.037  1.00  0.76           H  
ATOM   1236 1HE  LYS A  83       8.185  -9.303  -0.413  1.00  0.76           H  
ATOM   1237 2HE  LYS A  83       7.561  -8.098   0.723  1.00  0.76           H  
ATOM   1238 1HZ  LYS A  83       9.099  -9.584   1.797  1.00  0.76           H  
ATOM   1239 2HZ  LYS A  83       7.587  -9.766   2.464  1.00  0.76           H  
ATOM   1240 3HZ  LYS A  83       8.183 -10.892   1.407  1.00  0.76           H  
ATOM   1241  N   GLU A  84       6.402 -10.049  -5.431  1.00  0.73           N  
ATOM   1242  CA  GLU A  84       7.184 -10.196  -6.655  1.00  0.73           C  
ATOM   1243  C   GLU A  84       6.619  -9.305  -7.747  1.00  0.73           C  
ATOM   1244  O   GLU A  84       7.365  -8.612  -8.449  1.00  0.73           O  
ATOM   1245  CB  GLU A  84       7.213 -11.646  -7.150  1.00  0.73           C  
ATOM   1246  CG  GLU A  84       8.034 -11.825  -8.445  1.00  0.73           C  
ATOM   1247  CD  GLU A  84       8.161 -13.265  -8.933  1.00  0.73           C  
ATOM   1248  OE1 GLU A  84       7.691 -14.160  -8.273  1.00  0.73           O  
ATOM   1249  OE2 GLU A  84       8.721 -13.452  -9.998  1.00  0.73           O  
ATOM   1250  H   GLU A  84       5.914 -10.855  -5.041  1.00  0.73           H  
ATOM   1251  HA  GLU A  84       8.206  -9.880  -6.452  1.00  0.73           H  
ATOM   1252 1HB  GLU A  84       7.635 -12.289  -6.377  1.00  0.73           H  
ATOM   1253 2HB  GLU A  84       6.192 -11.985  -7.337  1.00  0.73           H  
ATOM   1254 1HG  GLU A  84       7.555 -11.236  -9.228  1.00  0.73           H  
ATOM   1255 2HG  GLU A  84       9.030 -11.412  -8.287  1.00  0.73           H  
ATOM   1256  N   THR A  85       5.291  -9.305  -7.878  1.00  0.71           N  
ATOM   1257  CA  THR A  85       4.620  -8.509  -8.884  1.00  0.71           C  
ATOM   1258  C   THR A  85       4.911  -7.034  -8.646  1.00  0.71           C  
ATOM   1259  O   THR A  85       5.278  -6.317  -9.570  1.00  0.71           O  
ATOM   1260  CB  THR A  85       3.103  -8.768  -8.867  1.00  0.71           C  
ATOM   1261  OG1 THR A  85       2.848 -10.155  -9.142  1.00  0.71           O  
ATOM   1262  CG2 THR A  85       2.413  -7.899  -9.907  1.00  0.71           C  
ATOM   1263  H   THR A  85       4.718  -9.901  -7.276  1.00  0.71           H  
ATOM   1264  HA  THR A  85       5.009  -8.783  -9.864  1.00  0.71           H  
ATOM   1265  HB  THR A  85       2.706  -8.525  -7.882  1.00  0.71           H  
ATOM   1266  HG1 THR A  85       3.167 -10.690  -8.372  1.00  0.71           H  
ATOM   1267 1HG2 THR A  85       1.341  -8.083  -9.881  1.00  0.71           H  
ATOM   1268 2HG2 THR A  85       2.607  -6.852  -9.685  1.00  0.71           H  
ATOM   1269 3HG2 THR A  85       2.800  -8.134 -10.898  1.00  0.71           H  
ATOM   1270  N   LEU A  86       4.821  -6.604  -7.384  1.00  0.70           N  
ATOM   1271  CA  LEU A  86       5.078  -5.228  -6.975  1.00  0.70           C  
ATOM   1272  C   LEU A  86       6.471  -4.795  -7.399  1.00  0.70           C  
ATOM   1273  O   LEU A  86       6.645  -3.736  -8.009  1.00  0.70           O  
ATOM   1274  CB  LEU A  86       4.894  -5.145  -5.454  1.00  0.70           C  
ATOM   1275  CG  LEU A  86       5.135  -3.854  -4.751  1.00  0.70           C  
ATOM   1276  CD1 LEU A  86       4.233  -2.841  -5.270  1.00  0.70           C  
ATOM   1277  CD2 LEU A  86       4.833  -4.043  -3.263  1.00  0.70           C  
ATOM   1278  H   LEU A  86       4.518  -7.260  -6.671  1.00  0.70           H  
ATOM   1279  HA  LEU A  86       4.356  -4.578  -7.462  1.00  0.70           H  
ATOM   1280 1HB  LEU A  86       3.875  -5.454  -5.216  1.00  0.70           H  
ATOM   1281 2HB  LEU A  86       5.558  -5.860  -5.004  1.00  0.70           H  
ATOM   1282  HG  LEU A  86       6.166  -3.538  -4.894  1.00  0.70           H  
ATOM   1283 1HD1 LEU A  86       4.412  -1.950  -4.719  1.00  0.70           H  
ATOM   1284 2HD1 LEU A  86       4.416  -2.680  -6.333  1.00  0.70           H  
ATOM   1285 3HD1 LEU A  86       3.200  -3.165  -5.113  1.00  0.70           H  
ATOM   1286 1HD2 LEU A  86       4.988  -3.117  -2.732  1.00  0.70           H  
ATOM   1287 2HD2 LEU A  86       3.783  -4.353  -3.145  1.00  0.70           H  
ATOM   1288 3HD2 LEU A  86       5.460  -4.791  -2.855  1.00  0.70           H  
ATOM   1289  N   ILE A  87       7.466  -5.634  -7.129  1.00  0.69           N  
ATOM   1290  CA  ILE A  87       8.820  -5.333  -7.559  1.00  0.69           C  
ATOM   1291  C   ILE A  87       8.947  -5.266  -9.067  1.00  0.69           C  
ATOM   1292  O   ILE A  87       9.544  -4.330  -9.604  1.00  0.69           O  
ATOM   1293  CB  ILE A  87       9.806  -6.385  -7.023  1.00  0.69           C  
ATOM   1294  CG1 ILE A  87       9.921  -6.212  -5.529  1.00  0.69           C  
ATOM   1295  CG2 ILE A  87      11.149  -6.300  -7.737  1.00  0.69           C  
ATOM   1296  CD1 ILE A  87      10.626  -7.319  -4.820  1.00  0.69           C  
ATOM   1297  H   ILE A  87       7.276  -6.492  -6.609  1.00  0.69           H  
ATOM   1298  HA  ILE A  87       9.097  -4.366  -7.150  1.00  0.69           H  
ATOM   1299  HB  ILE A  87       9.381  -7.378  -7.189  1.00  0.69           H  
ATOM   1300 1HG1 ILE A  87      10.447  -5.285  -5.322  1.00  0.69           H  
ATOM   1301 2HG1 ILE A  87       8.931  -6.138  -5.145  1.00  0.69           H  
ATOM   1302 1HG2 ILE A  87      11.813  -7.065  -7.343  1.00  0.69           H  
ATOM   1303 2HG2 ILE A  87      11.006  -6.460  -8.803  1.00  0.69           H  
ATOM   1304 3HG2 ILE A  87      11.584  -5.348  -7.590  1.00  0.69           H  
ATOM   1305 1HD1 ILE A  87      10.648  -7.108  -3.752  1.00  0.69           H  
ATOM   1306 2HD1 ILE A  87      10.094  -8.255  -4.997  1.00  0.69           H  
ATOM   1307 3HD1 ILE A  87      11.645  -7.397  -5.193  1.00  0.69           H  
ATOM   1308  N   ARG A  88       8.388  -6.233  -9.781  1.00  0.68           N  
ATOM   1309  CA  ARG A  88       8.547  -6.201 -11.220  1.00  0.68           C  
ATOM   1310  C   ARG A  88       7.852  -5.009 -11.876  1.00  0.68           C  
ATOM   1311  O   ARG A  88       8.470  -4.299 -12.679  1.00  0.68           O  
ATOM   1312  CB  ARG A  88       8.019  -7.487 -11.834  1.00  0.68           C  
ATOM   1313  CG  ARG A  88       8.878  -8.732 -11.568  1.00  0.68           C  
ATOM   1314  CD  ARG A  88       8.309  -9.944 -12.223  1.00  0.68           C  
ATOM   1315  NE  ARG A  88       9.081 -11.151 -11.931  1.00  0.68           N  
ATOM   1316  CZ  ARG A  88      10.185 -11.547 -12.572  1.00  0.68           C  
ATOM   1317  NH1 ARG A  88      10.698 -10.846 -13.565  1.00  0.68           N  
ATOM   1318  NH2 ARG A  88      10.739 -12.666 -12.174  1.00  0.68           N  
ATOM   1319  H   ARG A  88       7.883  -6.996  -9.324  1.00  0.68           H  
ATOM   1320  HA  ARG A  88       9.614  -6.135 -11.437  1.00  0.68           H  
ATOM   1321 1HB  ARG A  88       7.022  -7.689 -11.429  1.00  0.68           H  
ATOM   1322 2HB  ARG A  88       7.917  -7.366 -12.910  1.00  0.68           H  
ATOM   1323 1HG  ARG A  88       9.884  -8.570 -11.950  1.00  0.68           H  
ATOM   1324 2HG  ARG A  88       8.923  -8.915 -10.492  1.00  0.68           H  
ATOM   1325 1HD  ARG A  88       7.292 -10.098 -11.855  1.00  0.68           H  
ATOM   1326 2HD  ARG A  88       8.288  -9.805 -13.302  1.00  0.68           H  
ATOM   1327  HE  ARG A  88       8.765 -11.774 -11.174  1.00  0.68           H  
ATOM   1328 1HH1 ARG A  88      10.256  -9.986 -13.857  1.00  0.68           H  
ATOM   1329 2HH1 ARG A  88      11.533 -11.169 -14.033  1.00  0.68           H  
ATOM   1330 1HH2 ARG A  88      10.285 -13.173 -11.398  1.00  0.68           H  
ATOM   1331 2HH2 ARG A  88      11.571 -13.019 -12.617  1.00  0.68           H  
ATOM   1332  N   GLU A  89       6.602  -4.737 -11.485  1.00  0.67           N  
ATOM   1333  CA  GLU A  89       5.849  -3.655 -12.105  1.00  0.67           C  
ATOM   1334  C   GLU A  89       6.453  -2.302 -11.760  1.00  0.67           C  
ATOM   1335  O   GLU A  89       6.555  -1.423 -12.622  1.00  0.67           O  
ATOM   1336  CB  GLU A  89       4.391  -3.704 -11.636  1.00  0.67           C  
ATOM   1337  CG  GLU A  89       3.563  -4.909 -12.118  1.00  0.67           C  
ATOM   1338  CD  GLU A  89       3.280  -4.935 -13.592  1.00  0.67           C  
ATOM   1339  OE1 GLU A  89       2.775  -3.959 -14.096  1.00  0.67           O  
ATOM   1340  OE2 GLU A  89       3.552  -5.937 -14.216  1.00  0.67           O  
ATOM   1341  H   GLU A  89       6.155  -5.316 -10.780  1.00  0.67           H  
ATOM   1342  HA  GLU A  89       5.884  -3.782 -13.187  1.00  0.67           H  
ATOM   1343 1HB  GLU A  89       4.358  -3.692 -10.541  1.00  0.67           H  
ATOM   1344 2HB  GLU A  89       3.874  -2.821 -11.990  1.00  0.67           H  
ATOM   1345 1HG  GLU A  89       4.107  -5.816 -11.857  1.00  0.67           H  
ATOM   1346 2HG  GLU A  89       2.623  -4.919 -11.568  1.00  0.67           H  
ATOM   1347  N   ALA A  90       6.890  -2.132 -10.509  1.00  0.66           N  
ATOM   1348  CA  ALA A  90       7.519  -0.887 -10.122  1.00  0.66           C  
ATOM   1349  C   ALA A  90       8.839  -0.710 -10.864  1.00  0.66           C  
ATOM   1350  O   ALA A  90       9.141   0.391 -11.322  1.00  0.66           O  
ATOM   1351  CB  ALA A  90       7.726  -0.851  -8.619  1.00  0.66           C  
ATOM   1352  H   ALA A  90       6.785  -2.866  -9.805  1.00  0.66           H  
ATOM   1353  HA  ALA A  90       6.863  -0.065 -10.407  1.00  0.66           H  
ATOM   1354 1HB  ALA A  90       8.190   0.088  -8.327  1.00  0.66           H  
ATOM   1355 2HB  ALA A  90       6.761  -0.954  -8.118  1.00  0.66           H  
ATOM   1356 3HB  ALA A  90       8.353  -1.683  -8.342  1.00  0.66           H  
ATOM   1357  N   SER A  91       9.628  -1.790 -11.033  1.00  0.65           N  
ATOM   1358  CA  SER A  91      10.918  -1.634 -11.700  1.00  0.65           C  
ATOM   1359  C   SER A  91      10.745  -1.229 -13.150  1.00  0.65           C  
ATOM   1360  O   SER A  91      11.546  -0.454 -13.694  1.00  0.65           O  
ATOM   1361  CB  SER A  91      11.723  -2.925 -11.613  1.00  0.65           C  
ATOM   1362  OG  SER A  91      11.159  -3.952 -12.387  1.00  0.65           O  
ATOM   1363  H   SER A  91       9.370  -2.704 -10.659  1.00  0.65           H  
ATOM   1364  HA  SER A  91      11.469  -0.846 -11.200  1.00  0.65           H  
ATOM   1365 1HB  SER A  91      12.747  -2.741 -11.936  1.00  0.65           H  
ATOM   1366 2HB  SER A  91      11.768  -3.245 -10.578  1.00  0.65           H  
ATOM   1367  HG  SER A  91      10.190  -3.896 -12.273  1.00  0.65           H  
ATOM   1368  N   GLU A  92       9.644  -1.669 -13.765  1.00  0.66           N  
ATOM   1369  CA  GLU A  92       9.387  -1.301 -15.141  1.00  0.66           C  
ATOM   1370  C   GLU A  92       8.936   0.148 -15.203  1.00  0.66           C  
ATOM   1371  O   GLU A  92       9.422   0.920 -16.032  1.00  0.66           O  
ATOM   1372  CB  GLU A  92       8.359  -2.234 -15.787  1.00  0.66           C  
ATOM   1373  CG  GLU A  92       8.104  -1.903 -17.272  1.00  0.66           C  
ATOM   1374  CD  GLU A  92       7.234  -2.909 -18.015  1.00  0.66           C  
ATOM   1375  OE1 GLU A  92       6.883  -3.913 -17.453  1.00  0.66           O  
ATOM   1376  OE2 GLU A  92       6.915  -2.644 -19.158  1.00  0.66           O  
ATOM   1377  H   GLU A  92       9.020  -2.320 -13.286  1.00  0.66           H  
ATOM   1378  HA  GLU A  92      10.315  -1.389 -15.701  1.00  0.66           H  
ATOM   1379 1HB  GLU A  92       8.706  -3.265 -15.712  1.00  0.66           H  
ATOM   1380 2HB  GLU A  92       7.412  -2.165 -15.246  1.00  0.66           H  
ATOM   1381 1HG  GLU A  92       7.622  -0.926 -17.317  1.00  0.66           H  
ATOM   1382 2HG  GLU A  92       9.065  -1.818 -17.779  1.00  0.66           H  
ATOM   1383  N   ALA A  93       8.038   0.538 -14.294  1.00  0.66           N  
ATOM   1384  CA  ALA A  93       7.531   1.904 -14.255  1.00  0.66           C  
ATOM   1385  C   ALA A  93       8.658   2.914 -14.061  1.00  0.66           C  
ATOM   1386  O   ALA A  93       8.718   3.953 -14.737  1.00  0.66           O  
ATOM   1387  CB  ALA A  93       6.549   2.029 -13.110  1.00  0.66           C  
ATOM   1388  H   ALA A  93       7.667  -0.141 -13.627  1.00  0.66           H  
ATOM   1389  HA  ALA A  93       7.031   2.120 -15.201  1.00  0.66           H  
ATOM   1390 1HB  ALA A  93       6.157   3.034 -13.071  1.00  0.66           H  
ATOM   1391 2HB  ALA A  93       5.728   1.325 -13.252  1.00  0.66           H  
ATOM   1392 3HB  ALA A  93       7.055   1.806 -12.179  1.00  0.66           H  
ATOM   1393  N   ILE A  94       9.609   2.569 -13.190  1.00  0.68           N  
ATOM   1394  CA  ILE A  94      10.727   3.451 -12.919  1.00  0.68           C  
ATOM   1395  C   ILE A  94      11.642   3.528 -14.125  1.00  0.68           C  
ATOM   1396  O   ILE A  94      11.992   4.620 -14.584  1.00  0.68           O  
ATOM   1397  CB  ILE A  94      11.538   2.960 -11.707  1.00  0.68           C  
ATOM   1398  CG1 ILE A  94      10.696   3.052 -10.415  1.00  0.68           C  
ATOM   1399  CG2 ILE A  94      12.791   3.794 -11.544  1.00  0.68           C  
ATOM   1400  CD1 ILE A  94      11.289   2.343  -9.255  1.00  0.68           C  
ATOM   1401  H   ILE A  94       9.515   1.699 -12.665  1.00  0.68           H  
ATOM   1402  HA  ILE A  94      10.347   4.436 -12.720  1.00  0.68           H  
ATOM   1403  HB  ILE A  94      11.802   1.917 -11.856  1.00  0.68           H  
ATOM   1404 1HG1 ILE A  94      10.586   4.059 -10.127  1.00  0.68           H  
ATOM   1405 2HG1 ILE A  94       9.719   2.638 -10.611  1.00  0.68           H  
ATOM   1406 1HG2 ILE A  94      13.344   3.425 -10.691  1.00  0.68           H  
ATOM   1407 2HG2 ILE A  94      13.404   3.713 -12.442  1.00  0.68           H  
ATOM   1408 3HG2 ILE A  94      12.517   4.834 -11.380  1.00  0.68           H  
ATOM   1409 1HD1 ILE A  94      10.630   2.453  -8.393  1.00  0.68           H  
ATOM   1410 2HD1 ILE A  94      11.395   1.298  -9.502  1.00  0.68           H  
ATOM   1411 3HD1 ILE A  94      12.267   2.765  -9.024  1.00  0.68           H  
ATOM   1412  N   SER A  95      11.983   2.372 -14.693  1.00  0.70           N  
ATOM   1413  CA  SER A  95      12.878   2.332 -15.834  1.00  0.70           C  
ATOM   1414  C   SER A  95      12.318   3.090 -17.022  1.00  0.70           C  
ATOM   1415  O   SER A  95      13.025   3.862 -17.677  1.00  0.70           O  
ATOM   1416  CB  SER A  95      13.082   0.898 -16.240  1.00  0.70           C  
ATOM   1417  OG  SER A  95      13.702   0.213 -15.222  1.00  0.70           O  
ATOM   1418  H   SER A  95      11.652   1.486 -14.308  1.00  0.70           H  
ATOM   1419  HA  SER A  95      13.830   2.775 -15.545  1.00  0.70           H  
ATOM   1420 1HB  SER A  95      12.121   0.435 -16.465  1.00  0.70           H  
ATOM   1421 2HB  SER A  95      13.693   0.856 -17.139  1.00  0.70           H  
ATOM   1422  HG  SER A  95      13.010   0.085 -14.533  1.00  0.70           H  
ATOM   1423  N   ARG A  96      11.022   2.924 -17.294  1.00  0.74           N  
ATOM   1424  CA  ARG A  96      10.450   3.637 -18.419  1.00  0.74           C  
ATOM   1425  C   ARG A  96      10.407   5.136 -18.176  1.00  0.74           C  
ATOM   1426  O   ARG A  96      10.854   5.919 -19.017  1.00  0.74           O  
ATOM   1427  CB  ARG A  96       9.038   3.145 -18.714  1.00  0.74           C  
ATOM   1428  CG  ARG A  96       8.951   1.764 -19.348  1.00  0.74           C  
ATOM   1429  CD  ARG A  96       7.543   1.387 -19.649  1.00  0.74           C  
ATOM   1430  NE  ARG A  96       7.445   0.064 -20.251  1.00  0.74           N  
ATOM   1431  CZ  ARG A  96       7.595  -0.213 -21.551  1.00  0.74           C  
ATOM   1432  NH1 ARG A  96       7.857   0.735 -22.430  1.00  0.74           N  
ATOM   1433  NH2 ARG A  96       7.471  -1.465 -21.917  1.00  0.74           N  
ATOM   1434  H   ARG A  96      10.449   2.286 -16.742  1.00  0.74           H  
ATOM   1435  HA  ARG A  96      11.071   3.445 -19.294  1.00  0.74           H  
ATOM   1436 1HB  ARG A  96       8.478   3.102 -17.774  1.00  0.74           H  
ATOM   1437 2HB  ARG A  96       8.530   3.854 -19.364  1.00  0.74           H  
ATOM   1438 1HG  ARG A  96       9.521   1.748 -20.275  1.00  0.74           H  
ATOM   1439 2HG  ARG A  96       9.361   1.025 -18.656  1.00  0.74           H  
ATOM   1440 1HD  ARG A  96       6.971   1.379 -18.718  1.00  0.74           H  
ATOM   1441 2HD  ARG A  96       7.109   2.108 -20.336  1.00  0.74           H  
ATOM   1442  HE  ARG A  96       7.244  -0.744 -19.648  1.00  0.74           H  
ATOM   1443 1HH1 ARG A  96       7.949   1.694 -22.126  1.00  0.74           H  
ATOM   1444 2HH1 ARG A  96       7.967   0.502 -23.406  1.00  0.74           H  
ATOM   1445 1HH2 ARG A  96       7.264  -2.157 -21.181  1.00  0.74           H  
ATOM   1446 2HH2 ARG A  96       7.573  -1.736 -22.881  1.00  0.74           H  
ATOM   1447  N   SER A  97       9.987   5.543 -16.982  1.00  0.80           N  
ATOM   1448  CA  SER A  97       9.851   6.956 -16.680  1.00  0.80           C  
ATOM   1449  C   SER A  97      11.177   7.694 -16.760  1.00  0.80           C  
ATOM   1450  O   SER A  97      11.241   8.816 -17.278  1.00  0.80           O  
ATOM   1451  CB  SER A  97       9.293   7.113 -15.293  1.00  0.80           C  
ATOM   1452  OG  SER A  97       7.993   6.595 -15.202  1.00  0.80           O  
ATOM   1453  H   SER A  97       9.676   4.869 -16.278  1.00  0.80           H  
ATOM   1454  HA  SER A  97       9.161   7.396 -17.399  1.00  0.80           H  
ATOM   1455 1HB  SER A  97       9.940   6.593 -14.591  1.00  0.80           H  
ATOM   1456 2HB  SER A  97       9.290   8.168 -15.019  1.00  0.80           H  
ATOM   1457  HG  SER A  97       8.094   5.607 -15.201  1.00  0.80           H  
ATOM   1458  N   LEU A  98      12.236   7.050 -16.270  1.00  0.88           N  
ATOM   1459  CA  LEU A  98      13.554   7.652 -16.211  1.00  0.88           C  
ATOM   1460  C   LEU A  98      14.462   7.310 -17.396  1.00  0.88           C  
ATOM   1461  O   LEU A  98      15.634   7.687 -17.393  1.00  0.88           O  
ATOM   1462  CB  LEU A  98      14.225   7.253 -14.901  1.00  0.88           C  
ATOM   1463  CG  LEU A  98      13.451   7.708 -13.636  1.00  0.88           C  
ATOM   1464  CD1 LEU A  98      14.170   7.243 -12.413  1.00  0.88           C  
ATOM   1465  CD2 LEU A  98      13.299   9.199 -13.661  1.00  0.88           C  
ATOM   1466  H   LEU A  98      12.110   6.120 -15.866  1.00  0.88           H  
ATOM   1467  HA  LEU A  98      13.424   8.720 -16.178  1.00  0.88           H  
ATOM   1468 1HB  LEU A  98      14.309   6.163 -14.871  1.00  0.88           H  
ATOM   1469 2HB  LEU A  98      15.225   7.684 -14.866  1.00  0.88           H  
ATOM   1470  HG  LEU A  98      12.462   7.244 -13.636  1.00  0.88           H  
ATOM   1471 1HD1 LEU A  98      13.630   7.535 -11.530  1.00  0.88           H  
ATOM   1472 2HD1 LEU A  98      14.239   6.174 -12.452  1.00  0.88           H  
ATOM   1473 3HD1 LEU A  98      15.166   7.683 -12.392  1.00  0.88           H  
ATOM   1474 1HD2 LEU A  98      12.751   9.553 -12.804  1.00  0.88           H  
ATOM   1475 2HD2 LEU A  98      14.268   9.647 -13.661  1.00  0.88           H  
ATOM   1476 3HD2 LEU A  98      12.774   9.463 -14.560  1.00  0.88           H  
ATOM   1477  N   ASP A  99      13.943   6.586 -18.398  1.00  0.96           N  
ATOM   1478  CA  ASP A  99      14.739   6.150 -19.553  1.00  0.96           C  
ATOM   1479  C   ASP A  99      16.019   5.428 -19.114  1.00  0.96           C  
ATOM   1480  O   ASP A  99      17.109   5.702 -19.626  1.00  0.96           O  
ATOM   1481  CB  ASP A  99      15.108   7.341 -20.453  1.00  0.96           C  
ATOM   1482  CG  ASP A  99      15.591   6.926 -21.864  1.00  0.96           C  
ATOM   1483  OD1 ASP A  99      15.153   5.910 -22.350  1.00  0.96           O  
ATOM   1484  OD2 ASP A  99      16.420   7.621 -22.421  1.00  0.96           O  
ATOM   1485  H   ASP A  99      12.955   6.327 -18.384  1.00  0.96           H  
ATOM   1486  HA  ASP A  99      14.136   5.448 -20.131  1.00  0.96           H  
ATOM   1487 1HB  ASP A  99      14.239   7.990 -20.560  1.00  0.96           H  
ATOM   1488 2HB  ASP A  99      15.895   7.928 -19.977  1.00  0.96           H  
ATOM   1489  N   ALA A 100      15.888   4.513 -18.157  1.00  1.03           N  
ATOM   1490  CA  ALA A 100      17.036   3.780 -17.642  1.00  1.03           C  
ATOM   1491  C   ALA A 100      16.927   2.300 -18.027  1.00  1.03           C  
ATOM   1492  O   ALA A 100      15.822   1.827 -18.276  1.00  1.03           O  
ATOM   1493  CB  ALA A 100      17.119   3.946 -16.131  1.00  1.03           C  
ATOM   1494  H   ALA A 100      14.949   4.322 -17.804  1.00  1.03           H  
ATOM   1495  HA  ALA A 100      17.925   4.211 -18.079  1.00  1.03           H  
ATOM   1496 1HB  ALA A 100      17.990   3.419 -15.749  1.00  1.03           H  
ATOM   1497 2HB  ALA A 100      17.198   5.007 -15.888  1.00  1.03           H  
ATOM   1498 3HB  ALA A 100      16.223   3.536 -15.672  1.00  1.03           H  
ATOM   1499  N   PRO A 101      18.038   1.558 -18.182  1.00  1.09           N  
ATOM   1500  CA  PRO A 101      18.024   0.120 -18.365  1.00  1.09           C  
ATOM   1501  C   PRO A 101      17.323  -0.518 -17.177  1.00  1.09           C  
ATOM   1502  O   PRO A 101      17.602  -0.166 -16.029  1.00  1.09           O  
ATOM   1503  CB  PRO A 101      19.517  -0.226 -18.394  1.00  1.09           C  
ATOM   1504  CG  PRO A 101      20.198   1.046 -18.871  1.00  1.09           C  
ATOM   1505  CD  PRO A 101      19.384   2.174 -18.259  1.00  1.09           C  
ATOM   1506  HA  PRO A 101      17.523  -0.130 -19.310  1.00  1.09           H  
ATOM   1507 1HB  PRO A 101      19.847  -0.526 -17.392  1.00  1.09           H  
ATOM   1508 2HB  PRO A 101      19.690  -1.082 -19.063  1.00  1.09           H  
ATOM   1509 1HG  PRO A 101      21.254   1.064 -18.536  1.00  1.09           H  
ATOM   1510 2HG  PRO A 101      20.216   1.081 -19.970  1.00  1.09           H  
ATOM   1511 1HD  PRO A 101      19.757   2.442 -17.257  1.00  1.09           H  
ATOM   1512 2HD  PRO A 101      19.419   3.014 -18.965  1.00  1.09           H  
ATOM   1513  N   LEU A 102      16.507  -1.539 -17.428  1.00  1.09           N  
ATOM   1514  CA  LEU A 102      15.802  -2.214 -16.336  1.00  1.09           C  
ATOM   1515  C   LEU A 102      16.768  -2.797 -15.313  1.00  1.09           C  
ATOM   1516  O   LEU A 102      16.510  -2.789 -14.111  1.00  1.09           O  
ATOM   1517  CB  LEU A 102      14.878  -3.305 -16.895  1.00  1.09           C  
ATOM   1518  CG  LEU A 102      13.976  -4.006 -15.876  1.00  1.09           C  
ATOM   1519  CD1 LEU A 102      13.088  -2.973 -15.202  1.00  1.09           C  
ATOM   1520  CD2 LEU A 102      13.120  -5.038 -16.593  1.00  1.09           C  
ATOM   1521  H   LEU A 102      16.323  -1.812 -18.382  1.00  1.09           H  
ATOM   1522  HA  LEU A 102      15.191  -1.486 -15.827  1.00  1.09           H  
ATOM   1523 1HB  LEU A 102      14.236  -2.856 -17.650  1.00  1.09           H  
ATOM   1524 2HB  LEU A 102      15.490  -4.069 -17.372  1.00  1.09           H  
ATOM   1525  HG  LEU A 102      14.582  -4.495 -15.113  1.00  1.09           H  
ATOM   1526 1HD1 LEU A 102      12.445  -3.469 -14.490  1.00  1.09           H  
ATOM   1527 2HD1 LEU A 102      13.708  -2.244 -14.684  1.00  1.09           H  
ATOM   1528 3HD1 LEU A 102      12.480  -2.469 -15.948  1.00  1.09           H  
ATOM   1529 1HD2 LEU A 102      12.471  -5.534 -15.869  1.00  1.09           H  
ATOM   1530 2HD2 LEU A 102      12.510  -4.541 -17.347  1.00  1.09           H  
ATOM   1531 3HD2 LEU A 102      13.763  -5.776 -17.072  1.00  1.09           H  
ATOM   1532  N   LYS A 103      17.900  -3.294 -15.793  1.00  1.05           N  
ATOM   1533  CA  LYS A 103      18.909  -3.896 -14.934  1.00  1.05           C  
ATOM   1534  C   LYS A 103      19.502  -2.925 -13.904  1.00  1.05           C  
ATOM   1535  O   LYS A 103      20.112  -3.360 -12.927  1.00  1.05           O  
ATOM   1536  CB  LYS A 103      20.030  -4.500 -15.784  1.00  1.05           C  
ATOM   1537  CG  LYS A 103      20.909  -3.487 -16.531  1.00  1.05           C  
ATOM   1538  CD  LYS A 103      22.010  -4.198 -17.337  1.00  1.05           C  
ATOM   1539  CE  LYS A 103      22.894  -3.205 -18.114  1.00  1.05           C  
ATOM   1540  NZ  LYS A 103      23.627  -2.298 -17.206  1.00  1.05           N  
ATOM   1541  H   LYS A 103      18.059  -3.258 -16.789  1.00  1.05           H  
ATOM   1542  HA  LYS A 103      18.433  -4.704 -14.377  1.00  1.05           H  
ATOM   1543 1HB  LYS A 103      20.683  -5.095 -15.146  1.00  1.05           H  
ATOM   1544 2HB  LYS A 103      19.598  -5.173 -16.524  1.00  1.05           H  
ATOM   1545 1HG  LYS A 103      20.286  -2.913 -17.209  1.00  1.05           H  
ATOM   1546 2HG  LYS A 103      21.375  -2.802 -15.823  1.00  1.05           H  
ATOM   1547 1HD  LYS A 103      22.641  -4.769 -16.655  1.00  1.05           H  
ATOM   1548 2HD  LYS A 103      21.552  -4.889 -18.044  1.00  1.05           H  
ATOM   1549 1HE  LYS A 103      23.615  -3.761 -18.710  1.00  1.05           H  
ATOM   1550 2HE  LYS A 103      22.270  -2.606 -18.778  1.00  1.05           H  
ATOM   1551 1HZ  LYS A 103      24.220  -1.638 -17.739  1.00  1.05           H  
ATOM   1552 2HZ  LYS A 103      22.952  -1.775 -16.667  1.00  1.05           H  
ATOM   1553 3HZ  LYS A 103      24.216  -2.823 -16.588  1.00  1.05           H  
ATOM   1554  N   SER A 104      19.378  -1.610 -14.139  1.00  0.98           N  
ATOM   1555  CA  SER A 104      19.931  -0.620 -13.223  1.00  0.98           C  
ATOM   1556  C   SER A 104      18.976  -0.302 -12.077  1.00  0.98           C  
ATOM   1557  O   SER A 104      19.351   0.394 -11.133  1.00  0.98           O  
ATOM   1558  CB  SER A 104      20.269   0.658 -13.959  1.00  0.98           C  
ATOM   1559  OG  SER A 104      19.112   1.347 -14.379  1.00  0.98           O  
ATOM   1560  H   SER A 104      18.844  -1.276 -14.938  1.00  0.98           H  
ATOM   1561  HA  SER A 104      20.851  -1.021 -12.795  1.00  0.98           H  
ATOM   1562 1HB  SER A 104      20.877   1.288 -13.333  1.00  0.98           H  
ATOM   1563 2HB  SER A 104      20.871   0.409 -14.832  1.00  0.98           H  
ATOM   1564  HG  SER A 104      18.559   0.695 -14.867  1.00  0.98           H  
ATOM   1565  N   VAL A 105      17.734  -0.788 -12.162  1.00  0.90           N  
ATOM   1566  CA  VAL A 105      16.752  -0.456 -11.144  1.00  0.90           C  
ATOM   1567  C   VAL A 105      16.602  -1.573 -10.130  1.00  0.90           C  
ATOM   1568  O   VAL A 105      16.380  -2.732 -10.483  1.00  0.90           O  
ATOM   1569  CB  VAL A 105      15.383  -0.139 -11.769  1.00  0.90           C  
ATOM   1570  CG1 VAL A 105      14.354   0.150 -10.663  1.00  0.90           C  
ATOM   1571  CG2 VAL A 105      15.517   1.083 -12.684  1.00  0.90           C  
ATOM   1572  H   VAL A 105      17.457  -1.395 -12.933  1.00  0.90           H  
ATOM   1573  HA  VAL A 105      17.092   0.436 -10.627  1.00  0.90           H  
ATOM   1574  HB  VAL A 105      15.033  -0.999 -12.350  1.00  0.90           H  
ATOM   1575 1HG1 VAL A 105      13.403   0.376 -11.117  1.00  0.90           H  
ATOM   1576 2HG1 VAL A 105      14.249  -0.718 -10.019  1.00  0.90           H  
ATOM   1577 3HG1 VAL A 105      14.687   1.005 -10.071  1.00  0.90           H  
ATOM   1578 1HG2 VAL A 105      14.555   1.317 -13.122  1.00  0.90           H  
ATOM   1579 2HG2 VAL A 105      15.858   1.923 -12.100  1.00  0.90           H  
ATOM   1580 3HG2 VAL A 105      16.237   0.870 -13.480  1.00  0.90           H  
ATOM   1581  N   ARG A 106      16.731  -1.215  -8.860  1.00  0.82           N  
ATOM   1582  CA  ARG A 106      16.636  -2.206  -7.792  1.00  0.82           C  
ATOM   1583  C   ARG A 106      15.541  -1.830  -6.827  1.00  0.82           C  
ATOM   1584  O   ARG A 106      15.430  -0.662  -6.456  1.00  0.82           O  
ATOM   1585  CB  ARG A 106      17.966  -2.316  -7.070  1.00  0.82           C  
ATOM   1586  CG  ARG A 106      19.078  -2.878  -7.955  1.00  0.82           C  
ATOM   1587  CD  ARG A 106      20.402  -2.904  -7.297  1.00  0.82           C  
ATOM   1588  NE  ARG A 106      21.383  -3.590  -8.136  1.00  0.82           N  
ATOM   1589  CZ  ARG A 106      22.080  -3.012  -9.146  1.00  0.82           C  
ATOM   1590  NH1 ARG A 106      21.896  -1.743  -9.440  1.00  0.82           N  
ATOM   1591  NH2 ARG A 106      22.944  -3.736  -9.841  1.00  0.82           N  
ATOM   1592  H   ARG A 106      16.904  -0.226  -8.657  1.00  0.82           H  
ATOM   1593  HA  ARG A 106      16.395  -3.175  -8.227  1.00  0.82           H  
ATOM   1594 1HB  ARG A 106      18.273  -1.338  -6.711  1.00  0.82           H  
ATOM   1595 2HB  ARG A 106      17.858  -2.971  -6.210  1.00  0.82           H  
ATOM   1596 1HG  ARG A 106      18.822  -3.895  -8.253  1.00  0.82           H  
ATOM   1597 2HG  ARG A 106      19.173  -2.258  -8.850  1.00  0.82           H  
ATOM   1598 1HD  ARG A 106      20.749  -1.884  -7.128  1.00  0.82           H  
ATOM   1599 2HD  ARG A 106      20.333  -3.432  -6.346  1.00  0.82           H  
ATOM   1600  HE  ARG A 106      21.554  -4.569  -7.950  1.00  0.82           H  
ATOM   1601 1HH1 ARG A 106      21.230  -1.190  -8.920  1.00  0.82           H  
ATOM   1602 2HH1 ARG A 106      22.429  -1.298 -10.202  1.00  0.82           H  
ATOM   1603 1HH2 ARG A 106      23.076  -4.709  -9.618  1.00  0.82           H  
ATOM   1604 2HH2 ARG A 106      23.459  -3.324 -10.606  1.00  0.82           H  
ATOM   1605  N   ILE A 107      14.715  -2.808  -6.461  1.00  0.76           N  
ATOM   1606  CA  ILE A 107      13.611  -2.532  -5.561  1.00  0.76           C  
ATOM   1607  C   ILE A 107      13.562  -3.486  -4.391  1.00  0.76           C  
ATOM   1608  O   ILE A 107      13.603  -4.707  -4.559  1.00  0.76           O  
ATOM   1609  CB  ILE A 107      12.271  -2.567  -6.283  1.00  0.76           C  
ATOM   1610  CG1 ILE A 107      12.315  -1.595  -7.405  1.00  0.76           C  
ATOM   1611  CG2 ILE A 107      11.100  -2.264  -5.318  1.00  0.76           C  
ATOM   1612  CD1 ILE A 107      11.108  -1.550  -8.116  1.00  0.76           C  
ATOM   1613  H   ILE A 107      14.860  -3.746  -6.807  1.00  0.76           H  
ATOM   1614  HA  ILE A 107      13.743  -1.533  -5.164  1.00  0.76           H  
ATOM   1615  HB  ILE A 107      12.131  -3.522  -6.702  1.00  0.76           H  
ATOM   1616 1HG1 ILE A 107      12.583  -0.641  -7.056  1.00  0.76           H  
ATOM   1617 2HG1 ILE A 107      13.072  -1.915  -8.112  1.00  0.76           H  
ATOM   1618 1HG2 ILE A 107      10.160  -2.300  -5.865  1.00  0.76           H  
ATOM   1619 2HG2 ILE A 107      11.073  -3.001  -4.519  1.00  0.76           H  
ATOM   1620 3HG2 ILE A 107      11.230  -1.274  -4.883  1.00  0.76           H  
ATOM   1621 1HD1 ILE A 107      11.205  -0.859  -8.922  1.00  0.76           H  
ATOM   1622 2HD1 ILE A 107      10.869  -2.536  -8.493  1.00  0.76           H  
ATOM   1623 3HD1 ILE A 107      10.336  -1.217  -7.439  1.00  0.76           H  
ATOM   1624  N   PHE A 108      13.457  -2.915  -3.206  1.00  0.72           N  
ATOM   1625  CA  PHE A 108      13.404  -3.700  -1.994  1.00  0.72           C  
ATOM   1626  C   PHE A 108      12.065  -3.481  -1.308  1.00  0.72           C  
ATOM   1627  O   PHE A 108      11.503  -2.388  -1.397  1.00  0.72           O  
ATOM   1628  CB  PHE A 108      14.544  -3.249  -1.095  1.00  0.72           C  
ATOM   1629  CG  PHE A 108      15.876  -3.419  -1.778  1.00  0.72           C  
ATOM   1630  CD1 PHE A 108      16.354  -2.403  -2.615  1.00  0.72           C  
ATOM   1631  CD2 PHE A 108      16.639  -4.562  -1.622  1.00  0.72           C  
ATOM   1632  CE1 PHE A 108      17.562  -2.536  -3.272  1.00  0.72           C  
ATOM   1633  CE2 PHE A 108      17.852  -4.692  -2.282  1.00  0.72           C  
ATOM   1634  CZ  PHE A 108      18.310  -3.677  -3.107  1.00  0.72           C  
ATOM   1635  H   PHE A 108      13.439  -1.895  -3.159  1.00  0.72           H  
ATOM   1636  HA  PHE A 108      13.511  -4.756  -2.240  1.00  0.72           H  
ATOM   1637 1HB  PHE A 108      14.417  -2.196  -0.840  1.00  0.72           H  
ATOM   1638 2HB  PHE A 108      14.544  -3.825  -0.171  1.00  0.72           H  
ATOM   1639  HD1 PHE A 108      15.754  -1.495  -2.751  1.00  0.72           H  
ATOM   1640  HD2 PHE A 108      16.278  -5.363  -0.977  1.00  0.72           H  
ATOM   1641  HE1 PHE A 108      17.920  -1.743  -3.918  1.00  0.72           H  
ATOM   1642  HE2 PHE A 108      18.447  -5.596  -2.153  1.00  0.72           H  
ATOM   1643  HZ  PHE A 108      19.263  -3.784  -3.624  1.00  0.72           H  
ATOM   1644  N   ILE A 109      11.558  -4.512  -0.640  1.00  0.71           N  
ATOM   1645  CA  ILE A 109      10.308  -4.390   0.104  1.00  0.71           C  
ATOM   1646  C   ILE A 109      10.475  -4.708   1.577  1.00  0.71           C  
ATOM   1647  O   ILE A 109      11.047  -5.738   1.949  1.00  0.71           O  
ATOM   1648  CB  ILE A 109       9.191  -5.289  -0.460  1.00  0.71           C  
ATOM   1649  CG1 ILE A 109       8.840  -4.925  -1.880  1.00  0.71           C  
ATOM   1650  CG2 ILE A 109       7.933  -5.161   0.379  1.00  0.71           C  
ATOM   1651  CD1 ILE A 109       7.920  -5.929  -2.491  1.00  0.71           C  
ATOM   1652  H   ILE A 109      12.057  -5.392  -0.630  1.00  0.71           H  
ATOM   1653  HA  ILE A 109       9.965  -3.361   0.028  1.00  0.71           H  
ATOM   1654  HB  ILE A 109       9.523  -6.325  -0.456  1.00  0.71           H  
ATOM   1655 1HG1 ILE A 109       8.338  -3.973  -1.874  1.00  0.71           H  
ATOM   1656 2HG1 ILE A 109       9.735  -4.843  -2.492  1.00  0.71           H  
ATOM   1657 1HG2 ILE A 109       7.175  -5.802  -0.041  1.00  0.71           H  
ATOM   1658 2HG2 ILE A 109       8.122  -5.458   1.406  1.00  0.71           H  
ATOM   1659 3HG2 ILE A 109       7.589  -4.124   0.359  1.00  0.71           H  
ATOM   1660 1HD1 ILE A 109       7.649  -5.624  -3.492  1.00  0.71           H  
ATOM   1661 2HD1 ILE A 109       8.408  -6.899  -2.528  1.00  0.71           H  
ATOM   1662 3HD1 ILE A 109       7.027  -6.006  -1.888  1.00  0.71           H  
ATOM   1663  N   THR A 110       9.965  -3.817   2.405  1.00  0.73           N  
ATOM   1664  CA  THR A 110       9.973  -3.979   3.843  1.00  0.73           C  
ATOM   1665  C   THR A 110       8.547  -4.149   4.336  1.00  0.73           C  
ATOM   1666  O   THR A 110       7.673  -3.364   3.961  1.00  0.73           O  
ATOM   1667  CB  THR A 110      10.637  -2.764   4.536  1.00  0.73           C  
ATOM   1668  OG1 THR A 110      12.010  -2.662   4.116  1.00  0.73           O  
ATOM   1669  CG2 THR A 110      10.560  -2.896   6.051  1.00  0.73           C  
ATOM   1670  H   THR A 110       9.513  -2.996   2.000  1.00  0.73           H  
ATOM   1671  HA  THR A 110      10.533  -4.879   4.098  1.00  0.73           H  
ATOM   1672  HB  THR A 110      10.112  -1.851   4.238  1.00  0.73           H  
ATOM   1673  HG1 THR A 110      12.444  -3.512   4.241  1.00  0.73           H  
ATOM   1674 1HG2 THR A 110      11.025  -2.026   6.513  1.00  0.73           H  
ATOM   1675 2HG2 THR A 110       9.519  -2.955   6.362  1.00  0.73           H  
ATOM   1676 3HG2 THR A 110      11.081  -3.797   6.365  1.00  0.73           H  
ATOM   1677  N   GLU A 111       8.309  -5.180   5.143  1.00  0.76           N  
ATOM   1678  CA  GLU A 111       6.993  -5.365   5.736  1.00  0.76           C  
ATOM   1679  C   GLU A 111       7.009  -4.823   7.160  1.00  0.76           C  
ATOM   1680  O   GLU A 111       7.950  -5.071   7.916  1.00  0.76           O  
ATOM   1681  CB  GLU A 111       6.542  -6.830   5.729  1.00  0.76           C  
ATOM   1682  CG  GLU A 111       6.208  -7.456   4.359  1.00  0.76           C  
ATOM   1683  CD  GLU A 111       5.750  -8.948   4.412  1.00  0.76           C  
ATOM   1684  OE1 GLU A 111       4.657  -9.254   4.901  1.00  0.76           O  
ATOM   1685  OE2 GLU A 111       6.495  -9.770   3.914  1.00  0.76           O  
ATOM   1686  H   GLU A 111       9.062  -5.810   5.381  1.00  0.76           H  
ATOM   1687  HA  GLU A 111       6.267  -4.792   5.166  1.00  0.76           H  
ATOM   1688 1HB  GLU A 111       7.299  -7.446   6.210  1.00  0.76           H  
ATOM   1689 2HB  GLU A 111       5.657  -6.895   6.322  1.00  0.76           H  
ATOM   1690 1HG  GLU A 111       5.385  -6.900   3.968  1.00  0.76           H  
ATOM   1691 2HG  GLU A 111       7.054  -7.341   3.681  1.00  0.76           H  
ATOM   1692  N   ILE A 112       5.961  -4.094   7.514  1.00  0.81           N  
ATOM   1693  CA  ILE A 112       5.803  -3.510   8.837  1.00  0.81           C  
ATOM   1694  C   ILE A 112       4.578  -4.052   9.561  1.00  0.81           C  
ATOM   1695  O   ILE A 112       3.463  -4.020   9.032  1.00  0.81           O  
ATOM   1696  CB  ILE A 112       5.724  -1.976   8.715  1.00  0.81           C  
ATOM   1697  CG1 ILE A 112       6.997  -1.447   8.034  1.00  0.81           C  
ATOM   1698  CG2 ILE A 112       5.533  -1.325  10.062  1.00  0.81           C  
ATOM   1699  CD1 ILE A 112       6.878  -1.314   6.533  1.00  0.81           C  
ATOM   1700  H   ILE A 112       5.257  -3.903   6.802  1.00  0.81           H  
ATOM   1701  HA  ILE A 112       6.681  -3.761   9.432  1.00  0.81           H  
ATOM   1702  HB  ILE A 112       4.887  -1.717   8.072  1.00  0.81           H  
ATOM   1703 1HG1 ILE A 112       7.230  -0.466   8.441  1.00  0.81           H  
ATOM   1704 2HG1 ILE A 112       7.826  -2.119   8.256  1.00  0.81           H  
ATOM   1705 1HG2 ILE A 112       5.475  -0.252   9.932  1.00  0.81           H  
ATOM   1706 2HG2 ILE A 112       4.619  -1.680  10.514  1.00  0.81           H  
ATOM   1707 3HG2 ILE A 112       6.376  -1.569  10.706  1.00  0.81           H  
ATOM   1708 1HD1 ILE A 112       7.810  -0.933   6.125  1.00  0.81           H  
ATOM   1709 2HD1 ILE A 112       6.671  -2.267   6.088  1.00  0.81           H  
ATOM   1710 3HD1 ILE A 112       6.068  -0.634   6.296  1.00  0.81           H  
ATOM   1711  N   ALA A 113       4.775  -4.582  10.760  1.00  0.88           N  
ATOM   1712  CA  ALA A 113       3.642  -5.090  11.520  1.00  0.88           C  
ATOM   1713  C   ALA A 113       2.723  -3.940  11.857  1.00  0.88           C  
ATOM   1714  O   ALA A 113       3.181  -2.832  12.121  1.00  0.88           O  
ATOM   1715  CB  ALA A 113       4.071  -5.785  12.795  1.00  0.88           C  
ATOM   1716  H   ALA A 113       5.708  -4.622  11.155  1.00  0.88           H  
ATOM   1717  HA  ALA A 113       3.103  -5.802  10.895  1.00  0.88           H  
ATOM   1718 1HB  ALA A 113       3.195  -6.158  13.315  1.00  0.88           H  
ATOM   1719 2HB  ALA A 113       4.731  -6.618  12.559  1.00  0.88           H  
ATOM   1720 3HB  ALA A 113       4.583  -5.089  13.420  1.00  0.88           H  
ATOM   1721  N   LYS A 114       1.433  -4.199  11.945  1.00  0.96           N  
ATOM   1722  CA  LYS A 114       0.485  -3.149  12.307  1.00  0.96           C  
ATOM   1723  C   LYS A 114       0.690  -2.580  13.730  1.00  0.96           C  
ATOM   1724  O   LYS A 114       0.118  -1.545  14.094  1.00  0.96           O  
ATOM   1725  CB  LYS A 114      -0.939  -3.627  12.082  1.00  0.96           C  
ATOM   1726  CG  LYS A 114      -1.314  -3.770  10.620  1.00  0.96           C  
ATOM   1727  CD  LYS A 114      -2.764  -4.195  10.469  1.00  0.96           C  
ATOM   1728  CE  LYS A 114      -3.171  -4.290   9.005  1.00  0.96           C  
ATOM   1729  NZ  LYS A 114      -4.592  -4.720   8.858  1.00  0.96           N  
ATOM   1730  H   LYS A 114       1.094  -5.126  11.725  1.00  0.96           H  
ATOM   1731  HA  LYS A 114       0.647  -2.325  11.612  1.00  0.96           H  
ATOM   1732 1HB  LYS A 114      -1.095  -4.583  12.580  1.00  0.96           H  
ATOM   1733 2HB  LYS A 114      -1.616  -2.929  12.504  1.00  0.96           H  
ATOM   1734 1HG  LYS A 114      -1.171  -2.809  10.132  1.00  0.96           H  
ATOM   1735 2HG  LYS A 114      -0.666  -4.503  10.137  1.00  0.96           H  
ATOM   1736 1HD  LYS A 114      -2.913  -5.162  10.947  1.00  0.96           H  
ATOM   1737 2HD  LYS A 114      -3.407  -3.460  10.962  1.00  0.96           H  
ATOM   1738 1HE  LYS A 114      -3.051  -3.313   8.539  1.00  0.96           H  
ATOM   1739 2HE  LYS A 114      -2.526  -5.007   8.496  1.00  0.96           H  
ATOM   1740 1HZ  LYS A 114      -4.834  -4.768   7.878  1.00  0.96           H  
ATOM   1741 2HZ  LYS A 114      -4.714  -5.631   9.279  1.00  0.96           H  
ATOM   1742 3HZ  LYS A 114      -5.196  -4.047   9.321  1.00  0.96           H  
ATOM   1743  N   GLY A 115       1.436  -3.303  14.568  1.00  1.07           N  
ATOM   1744  CA  GLY A 115       1.736  -2.839  15.915  1.00  1.07           C  
ATOM   1745  C   GLY A 115       3.047  -2.028  15.979  1.00  1.07           C  
ATOM   1746  O   GLY A 115       3.473  -1.626  17.063  1.00  1.07           O  
ATOM   1747  H   GLY A 115       1.847  -4.164  14.239  1.00  1.07           H  
ATOM   1748 1HA  GLY A 115       0.911  -2.223  16.274  1.00  1.07           H  
ATOM   1749 2HA  GLY A 115       1.806  -3.695  16.584  1.00  1.07           H  
ATOM   1750  N   HIS A 116       3.717  -1.833  14.830  1.00  1.19           N  
ATOM   1751  CA  HIS A 116       4.999  -1.115  14.774  1.00  1.19           C  
ATOM   1752  C   HIS A 116       4.894   0.276  14.159  1.00  1.19           C  
ATOM   1753  O   HIS A 116       5.899   0.971  14.000  1.00  1.19           O  
ATOM   1754  CB  HIS A 116       6.015  -1.878  13.926  1.00  1.19           C  
ATOM   1755  CG  HIS A 116       6.417  -3.210  14.452  1.00  1.19           C  
ATOM   1756  ND1 HIS A 116       7.136  -4.117  13.694  1.00  1.19           N  
ATOM   1757  CD2 HIS A 116       6.211  -3.805  15.652  1.00  1.19           C  
ATOM   1758  CE1 HIS A 116       7.350  -5.210  14.406  1.00  1.19           C  
ATOM   1759  NE2 HIS A 116       6.801  -5.047  15.597  1.00  1.19           N  
ATOM   1760  H   HIS A 116       3.343  -2.192  13.954  1.00  1.19           H  
ATOM   1761  HA  HIS A 116       5.397  -1.002  15.780  1.00  1.19           H  
ATOM   1762 1HB  HIS A 116       5.586  -2.038  12.941  1.00  1.19           H  
ATOM   1763 2HB  HIS A 116       6.908  -1.273  13.796  1.00  1.19           H  
ATOM   1764  HD2 HIS A 116       5.678  -3.381  16.503  1.00  1.19           H  
ATOM   1765  HE1 HIS A 116       7.888  -6.096  14.068  1.00  1.19           H  
ATOM   1766  HE2 HIS A 116       6.809  -5.722  16.349  1.00  1.19           H  
ATOM   1767  N   ALA A 117       3.697   0.666  13.775  1.00  1.33           N  
ATOM   1768  CA  ALA A 117       3.497   1.928  13.078  1.00  1.33           C  
ATOM   1769  C   ALA A 117       2.091   2.421  13.277  1.00  1.33           C  
ATOM   1770  O   ALA A 117       1.225   1.648  13.679  1.00  1.33           O  
ATOM   1771  CB  ALA A 117       3.774   1.764  11.594  1.00  1.33           C  
ATOM   1772  H   ALA A 117       2.907   0.063  13.953  1.00  1.33           H  
ATOM   1773  HA  ALA A 117       4.178   2.669  13.497  1.00  1.33           H  
ATOM   1774 1HB  ALA A 117       3.630   2.718  11.087  1.00  1.33           H  
ATOM   1775 2HB  ALA A 117       4.799   1.434  11.459  1.00  1.33           H  
ATOM   1776 3HB  ALA A 117       3.104   1.032  11.183  1.00  1.33           H  
ATOM   1777  N   GLY A 118       1.863   3.692  12.971  1.00  1.47           N  
ATOM   1778  CA  GLY A 118       0.539   4.276  13.090  1.00  1.47           C  
ATOM   1779  C   GLY A 118       0.386   5.526  12.251  1.00  1.47           C  
ATOM   1780  O   GLY A 118       1.301   5.896  11.512  1.00  1.47           O  
ATOM   1781  H   GLY A 118       2.625   4.272  12.652  1.00  1.47           H  
ATOM   1782 1HA  GLY A 118      -0.230   3.562  12.823  1.00  1.47           H  
ATOM   1783 2HA  GLY A 118       0.388   4.539  14.131  1.00  1.47           H  
ATOM   1784  N   VAL A 119      -0.793   6.151  12.328  1.00  1.58           N  
ATOM   1785  CA  VAL A 119      -1.031   7.341  11.517  1.00  1.58           C  
ATOM   1786  C   VAL A 119      -1.467   8.566  12.328  1.00  1.58           C  
ATOM   1787  O   VAL A 119      -0.654   9.438  12.627  1.00  1.58           O  
ATOM   1788  CB  VAL A 119      -2.102   7.019  10.445  1.00  1.58           C  
ATOM   1789  CG1 VAL A 119      -2.405   8.262   9.597  1.00  1.58           C  
ATOM   1790  CG2 VAL A 119      -1.617   5.880   9.567  1.00  1.58           C  
ATOM   1791  H   VAL A 119      -1.483   5.786  12.983  1.00  1.58           H  
ATOM   1792  HA  VAL A 119      -0.104   7.593  11.002  1.00  1.58           H  
ATOM   1793  HB  VAL A 119      -3.025   6.720  10.936  1.00  1.58           H  
ATOM   1794 1HG1 VAL A 119      -3.164   8.016   8.856  1.00  1.58           H  
ATOM   1795 2HG1 VAL A 119      -2.766   9.075  10.214  1.00  1.58           H  
ATOM   1796 3HG1 VAL A 119      -1.494   8.577   9.091  1.00  1.58           H  
ATOM   1797 1HG2 VAL A 119      -2.375   5.643   8.821  1.00  1.58           H  
ATOM   1798 2HG2 VAL A 119      -0.692   6.173   9.067  1.00  1.58           H  
ATOM   1799 3HG2 VAL A 119      -1.437   5.012  10.178  1.00  1.58           H  
ATOM   1800  N   GLY A 120      -2.718   8.598  12.810  1.00  1.64           N  
ATOM   1801  CA  GLY A 120      -3.215   9.785  13.531  1.00  1.64           C  
ATOM   1802  C   GLY A 120      -2.891   9.757  15.017  1.00  1.64           C  
ATOM   1803  O   GLY A 120      -3.765   9.937  15.860  1.00  1.64           O  
ATOM   1804  H   GLY A 120      -3.353   7.839  12.612  1.00  1.64           H  
ATOM   1805 1HA  GLY A 120      -2.787  10.682  13.085  1.00  1.64           H  
ATOM   1806 2HA  GLY A 120      -4.295   9.854  13.400  1.00  1.64           H  
ATOM   1807  N   GLY A 121      -1.640   9.454  15.330  1.00  1.64           N  
ATOM   1808  CA  GLY A 121      -1.206   9.273  16.713  1.00  1.64           C  
ATOM   1809  C   GLY A 121      -1.600   7.881  17.231  1.00  1.64           C  
ATOM   1810  O   GLY A 121      -1.377   7.552  18.396  1.00  1.64           O  
ATOM   1811  H   GLY A 121      -0.980   9.378  14.557  1.00  1.64           H  
ATOM   1812 1HA  GLY A 121      -0.125   9.398  16.773  1.00  1.64           H  
ATOM   1813 2HA  GLY A 121      -1.657  10.041  17.340  1.00  1.64           H  
ATOM   1814  N   GLU A 122      -2.190   7.074  16.345  1.00  1.58           N  
ATOM   1815  CA  GLU A 122      -2.698   5.745  16.667  1.00  1.58           C  
ATOM   1816  C   GLU A 122      -2.083   4.651  15.819  1.00  1.58           C  
ATOM   1817  O   GLU A 122      -1.899   4.810  14.610  1.00  1.58           O  
ATOM   1818  CB  GLU A 122      -4.213   5.700  16.433  1.00  1.58           C  
ATOM   1819  CG  GLU A 122      -5.045   6.605  17.322  1.00  1.58           C  
ATOM   1820  CD  GLU A 122      -6.527   6.515  17.009  1.00  1.58           C  
ATOM   1821  OE1 GLU A 122      -6.879   6.649  15.859  1.00  1.58           O  
ATOM   1822  OE2 GLU A 122      -7.297   6.308  17.918  1.00  1.58           O  
ATOM   1823  H   GLU A 122      -2.317   7.432  15.414  1.00  1.58           H  
ATOM   1824  HA  GLU A 122      -2.482   5.533  17.714  1.00  1.58           H  
ATOM   1825 1HB  GLU A 122      -4.422   5.977  15.400  1.00  1.58           H  
ATOM   1826 2HB  GLU A 122      -4.569   4.676  16.571  1.00  1.58           H  
ATOM   1827 1HG  GLU A 122      -4.883   6.330  18.362  1.00  1.58           H  
ATOM   1828 2HG  GLU A 122      -4.713   7.636  17.189  1.00  1.58           H  
ATOM   1829  N   LEU A 123      -1.857   3.499  16.441  1.00  1.51           N  
ATOM   1830  CA  LEU A 123      -1.301   2.342  15.751  1.00  1.51           C  
ATOM   1831  C   LEU A 123      -2.182   1.868  14.628  1.00  1.51           C  
ATOM   1832  O   LEU A 123      -3.408   1.912  14.720  1.00  1.51           O  
ATOM   1833  CB  LEU A 123      -1.059   1.173  16.704  1.00  1.51           C  
ATOM   1834  CG  LEU A 123       0.049   1.358  17.712  1.00  1.51           C  
ATOM   1835  CD1 LEU A 123       0.041   0.180  18.674  1.00  1.51           C  
ATOM   1836  CD2 LEU A 123       1.384   1.437  16.953  1.00  1.51           C  
ATOM   1837  H   LEU A 123      -2.046   3.439  17.430  1.00  1.51           H  
ATOM   1838  HA  LEU A 123      -0.341   2.626  15.334  1.00  1.51           H  
ATOM   1839 1HB  LEU A 123      -1.979   0.963  17.244  1.00  1.51           H  
ATOM   1840 2HB  LEU A 123      -0.800   0.296  16.103  1.00  1.51           H  
ATOM   1841  HG  LEU A 123      -0.107   2.272  18.283  1.00  1.51           H  
ATOM   1842 1HD1 LEU A 123       0.843   0.299  19.403  1.00  1.51           H  
ATOM   1843 2HD1 LEU A 123      -0.915   0.136  19.191  1.00  1.51           H  
ATOM   1844 3HD1 LEU A 123       0.194  -0.742  18.116  1.00  1.51           H  
ATOM   1845 1HD2 LEU A 123       2.205   1.559  17.658  1.00  1.51           H  
ATOM   1846 2HD2 LEU A 123       1.532   0.521  16.381  1.00  1.51           H  
ATOM   1847 3HD2 LEU A 123       1.365   2.284  16.270  1.00  1.51           H  
ATOM   1848  N   LEU A 124      -1.551   1.333  13.594  1.00  1.49           N  
ATOM   1849  CA  LEU A 124      -2.258   0.816  12.435  1.00  1.49           C  
ATOM   1850  C   LEU A 124      -3.226  -0.278  12.845  1.00  1.49           C  
ATOM   1851  O   LEU A 124      -4.332  -0.342  12.330  1.00  1.49           O  
ATOM   1852  CB  LEU A 124      -1.277   0.269  11.420  1.00  1.49           C  
ATOM   1853  CG  LEU A 124      -0.429   1.265  10.731  1.00  1.49           C  
ATOM   1854  CD1 LEU A 124       0.557   0.547   9.944  1.00  1.49           C  
ATOM   1855  CD2 LEU A 124      -1.274   2.137   9.875  1.00  1.49           C  
ATOM   1856  H   LEU A 124      -0.535   1.330  13.604  1.00  1.49           H  
ATOM   1857  HA  LEU A 124      -2.791   1.627  11.968  1.00  1.49           H  
ATOM   1858 1HB  LEU A 124      -0.609  -0.394  11.935  1.00  1.49           H  
ATOM   1859 2HB  LEU A 124      -1.821  -0.299  10.667  1.00  1.49           H  
ATOM   1860  HG  LEU A 124       0.084   1.856  11.441  1.00  1.49           H  
ATOM   1861 1HD1 LEU A 124       1.204   1.254   9.426  1.00  1.49           H  
ATOM   1862 2HD1 LEU A 124       1.154  -0.087  10.599  1.00  1.49           H  
ATOM   1863 3HD1 LEU A 124       0.033  -0.060   9.238  1.00  1.49           H  
ATOM   1864 1HD2 LEU A 124      -0.640   2.860   9.364  1.00  1.49           H  
ATOM   1865 2HD2 LEU A 124      -1.785   1.525   9.146  1.00  1.49           H  
ATOM   1866 3HD2 LEU A 124      -2.004   2.659  10.495  1.00  1.49           H  
ATOM   1867  N   SER A 125      -2.865  -1.061  13.853  1.00  1.55           N  
ATOM   1868  CA  SER A 125      -3.721  -2.131  14.361  1.00  1.55           C  
ATOM   1869  C   SER A 125      -5.077  -1.648  14.921  1.00  1.55           C  
ATOM   1870  O   SER A 125      -5.978  -2.471  15.128  1.00  1.55           O  
ATOM   1871  CB  SER A 125      -2.981  -2.912  15.439  1.00  1.55           C  
ATOM   1872  OG  SER A 125      -2.751  -2.134  16.584  1.00  1.55           O  
ATOM   1873  H   SER A 125      -1.915  -0.966  14.210  1.00  1.55           H  
ATOM   1874  HA  SER A 125      -3.932  -2.808  13.533  1.00  1.55           H  
ATOM   1875 1HB  SER A 125      -3.558  -3.794  15.707  1.00  1.55           H  
ATOM   1876 2HB  SER A 125      -2.028  -3.256  15.041  1.00  1.55           H  
ATOM   1877  HG  SER A 125      -2.351  -1.321  16.269  1.00  1.55           H  
ATOM   1878  N   LYS A 126      -5.208  -0.343  15.211  1.00  1.73           N  
ATOM   1879  CA  LYS A 126      -6.433   0.253  15.744  1.00  1.73           C  
ATOM   1880  C   LYS A 126      -7.261   0.990  14.678  1.00  1.73           C  
ATOM   1881  O   LYS A 126      -8.364   1.467  14.962  1.00  1.73           O  
ATOM   1882  CB  LYS A 126      -6.080   1.234  16.861  1.00  1.73           C  
ATOM   1883  CG  LYS A 126      -5.403   0.589  18.069  1.00  1.73           C  
ATOM   1884  CD  LYS A 126      -5.093   1.612  19.157  1.00  1.73           C  
ATOM   1885  CE  LYS A 126      -4.420   0.953  20.358  1.00  1.73           C  
ATOM   1886  NZ  LYS A 126      -4.098   1.938  21.427  1.00  1.73           N  
ATOM   1887  H   LYS A 126      -4.435   0.291  15.019  1.00  1.73           H  
ATOM   1888  HA  LYS A 126      -7.052  -0.539  16.155  1.00  1.73           H  
ATOM   1889 1HB  LYS A 126      -5.403   1.999  16.464  1.00  1.73           H  
ATOM   1890 2HB  LYS A 126      -6.981   1.744  17.202  1.00  1.73           H  
ATOM   1891 1HG  LYS A 126      -6.051  -0.186  18.479  1.00  1.73           H  
ATOM   1892 2HG  LYS A 126      -4.470   0.123  17.747  1.00  1.73           H  
ATOM   1893 1HD  LYS A 126      -4.430   2.380  18.752  1.00  1.73           H  
ATOM   1894 2HD  LYS A 126      -6.017   2.091  19.483  1.00  1.73           H  
ATOM   1895 1HE  LYS A 126      -5.085   0.194  20.766  1.00  1.73           H  
ATOM   1896 2HE  LYS A 126      -3.497   0.475  20.028  1.00  1.73           H  
ATOM   1897 1HZ  LYS A 126      -3.655   1.462  22.201  1.00  1.73           H  
ATOM   1898 2HZ  LYS A 126      -3.471   2.641  21.062  1.00  1.73           H  
ATOM   1899 3HZ  LYS A 126      -4.949   2.380  21.748  1.00  1.73           H  
ATOM   1900  N   VAL A 127      -6.701   1.135  13.479  1.00  2.04           N  
ATOM   1901  CA  VAL A 127      -7.294   1.914  12.393  1.00  2.04           C  
ATOM   1902  C   VAL A 127      -7.340   1.082  11.110  1.00  2.04           C  
ATOM   1903  O   VAL A 127      -6.953  -0.082  11.116  1.00  2.04           O  
ATOM   1904  CB  VAL A 127      -6.524   3.247  12.189  1.00  2.04           C  
ATOM   1905  CG1 VAL A 127      -6.588   4.108  13.460  1.00  2.04           C  
ATOM   1906  CG2 VAL A 127      -5.107   2.966  11.896  1.00  2.04           C  
ATOM   1907  H   VAL A 127      -5.812   0.675  13.286  1.00  2.04           H  
ATOM   1908  HA  VAL A 127      -8.317   2.166  12.670  1.00  2.04           H  
ATOM   1909  HB  VAL A 127      -6.978   3.798  11.373  1.00  2.04           H  
ATOM   1910 1HG1 VAL A 127      -6.050   5.043  13.300  1.00  2.04           H  
ATOM   1911 2HG1 VAL A 127      -7.627   4.332  13.706  1.00  2.04           H  
ATOM   1912 3HG1 VAL A 127      -6.128   3.579  14.293  1.00  2.04           H  
ATOM   1913 1HG2 VAL A 127      -4.558   3.900  11.753  1.00  2.04           H  
ATOM   1914 2HG2 VAL A 127      -4.713   2.437  12.742  1.00  2.04           H  
ATOM   1915 3HG2 VAL A 127      -5.016   2.354  11.021  1.00  2.04           H  
ATOM   1916  N   LEU A 128      -7.900   1.630  10.030  1.00  2.47           N  
ATOM   1917  CA  LEU A 128      -7.976   0.887   8.763  1.00  2.47           C  
ATOM   1918  C   LEU A 128      -8.791  -0.405   8.906  1.00  2.47           C  
ATOM   1919  O   LEU A 128      -8.446  -1.436   8.324  1.00  2.47           O  
ATOM   1920  CB  LEU A 128      -6.561   0.531   8.247  1.00  2.47           C  
ATOM   1921  CG  LEU A 128      -5.593   1.702   8.014  1.00  2.47           C  
ATOM   1922  CD1 LEU A 128      -4.233   1.147   7.604  1.00  2.47           C  
ATOM   1923  CD2 LEU A 128      -6.153   2.609   6.951  1.00  2.47           C  
ATOM   1924  H   LEU A 128      -8.241   2.579  10.072  1.00  2.47           H  
ATOM   1925  HA  LEU A 128      -8.469   1.518   8.025  1.00  2.47           H  
ATOM   1926 1HB  LEU A 128      -6.081  -0.173   8.916  1.00  2.47           H  
ATOM   1927 2HB  LEU A 128      -6.680   0.034   7.286  1.00  2.47           H  
ATOM   1928  HG  LEU A 128      -5.472   2.261   8.914  1.00  2.47           H  
ATOM   1929 1HD1 LEU A 128      -3.537   1.970   7.442  1.00  2.47           H  
ATOM   1930 2HD1 LEU A 128      -3.855   0.500   8.397  1.00  2.47           H  
ATOM   1931 3HD1 LEU A 128      -4.334   0.572   6.685  1.00  2.47           H  
ATOM   1932 1HD2 LEU A 128      -5.468   3.441   6.784  1.00  2.47           H  
ATOM   1933 2HD2 LEU A 128      -6.276   2.049   6.023  1.00  2.47           H  
ATOM   1934 3HD2 LEU A 128      -7.119   2.992   7.275  1.00  2.47           H  
ATOM   1935  N   ARG A 129      -9.892  -0.313   9.651  1.00  2.96           N  
ATOM   1936  CA  ARG A 129     -10.803  -1.424   9.901  1.00  2.96           C  
ATOM   1937  C   ARG A 129     -11.959  -0.947  10.769  1.00  2.96           C  
ATOM   1938  O   ARG A 129     -12.967  -1.642  10.890  1.00  2.96           O  
ATOM   1939  OXT ARG A 129     -12.012   0.249  11.055  1.00  2.96           O  
ATOM   1940  CB  ARG A 129     -10.105  -2.582  10.626  1.00  2.96           C  
ATOM   1941  CG  ARG A 129      -9.610  -2.273  12.058  1.00  2.96           C  
ATOM   1942  CD  ARG A 129      -8.971  -3.473  12.696  1.00  2.96           C  
ATOM   1943  NE  ARG A 129      -8.466  -3.194  14.042  1.00  2.96           N  
ATOM   1944  CZ  ARG A 129      -9.176  -3.273  15.178  1.00  2.96           C  
ATOM   1945  NH1 ARG A 129     -10.444  -3.627  15.176  1.00  2.96           N  
ATOM   1946  NH2 ARG A 129      -8.558  -2.988  16.295  1.00  2.96           N  
ATOM   1947  H   ARG A 129     -10.089   0.576  10.084  1.00  2.96           H  
ATOM   1948  HA  ARG A 129     -11.195  -1.781   8.949  1.00  2.96           H  
ATOM   1949 1HB  ARG A 129     -10.801  -3.414  10.707  1.00  2.96           H  
ATOM   1950 2HB  ARG A 129      -9.253  -2.938  10.056  1.00  2.96           H  
ATOM   1951 1HG  ARG A 129      -8.869  -1.477  12.027  1.00  2.96           H  
ATOM   1952 2HG  ARG A 129     -10.447  -1.958  12.678  1.00  2.96           H  
ATOM   1953 1HD  ARG A 129      -9.696  -4.282  12.765  1.00  2.96           H  
ATOM   1954 2HD  ARG A 129      -8.129  -3.793  12.084  1.00  2.96           H  
ATOM   1955  HE  ARG A 129      -7.483  -2.912  14.157  1.00  2.96           H  
ATOM   1956 1HH1 ARG A 129     -10.905  -3.845  14.305  1.00  2.96           H  
ATOM   1957 2HH1 ARG A 129     -10.953  -3.680  16.045  1.00  2.96           H  
ATOM   1958 1HH2 ARG A 129      -7.567  -2.718  16.223  1.00  2.96           H  
ATOM   1959 2HH2 ARG A 129      -9.035  -3.031  17.179  1.00  2.96           H  
TER    1960
ENDMDL

REMARK ID 191446 MODEL 4 2022-01-22_00000102_1_19
PFRMAT TS
TARGET 2022-01-22_00000102_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.309  -0.351   0.007  1.00  0.75           N  
ATOM      2  CA  PRO A   1       1.759  -0.380   0.107  1.00  0.75           C  
ATOM      3  C   PRO A   1       2.400   0.995  -0.014  1.00  0.75           C  
ATOM      4  O   PRO A   1       1.914   1.871  -0.748  1.00  0.75           O  
ATOM      5  CB  PRO A   1       2.160  -1.268  -1.065  1.00  0.75           C  
ATOM      6  CG  PRO A   1       1.138  -0.995  -2.098  1.00  0.75           C  
ATOM      7  CD  PRO A   1      -0.151  -0.748  -1.335  1.00  0.75           C  
ATOM      8  HA  PRO A   1       2.038  -0.845   1.061  1.00  0.75           H  
ATOM      9 1HB  PRO A   1       3.185  -1.028  -1.390  1.00  0.75           H  
ATOM     10 2HB  PRO A   1       2.163  -2.315  -0.748  1.00  0.75           H  
ATOM     11 1HG  PRO A   1       1.445  -0.120  -2.662  1.00  0.75           H  
ATOM     12 2HG  PRO A   1       1.069  -1.839  -2.810  1.00  0.75           H  
ATOM     13 1HD  PRO A   1      -0.726   0.069  -1.792  1.00  0.75           H  
ATOM     14 2HD  PRO A   1      -0.747  -1.669  -1.270  1.00  0.75           H  
ATOM     15 1H   PRO A   1       0.032   0.650   0.092  1.00  0.75           H  
ATOM     16 2H   PRO A   1      -0.109  -0.870   0.674  1.00  0.75           H  
ATOM     17  N   ILE A   2       3.507   1.160   0.705  1.00  0.72           N  
ATOM     18  CA  ILE A   2       4.256   2.413   0.672  1.00  0.72           C  
ATOM     19  C   ILE A   2       5.671   2.206   0.157  1.00  0.72           C  
ATOM     20  O   ILE A   2       6.418   1.379   0.682  1.00  0.72           O  
ATOM     21  CB  ILE A   2       4.358   3.066   2.061  1.00  0.72           C  
ATOM     22  CG1 ILE A   2       2.961   3.368   2.626  1.00  0.72           C  
ATOM     23  CG2 ILE A   2       5.169   4.379   1.937  1.00  0.72           C  
ATOM     24  CD1 ILE A   2       2.983   3.816   4.056  1.00  0.72           C  
ATOM     25  H   ILE A   2       3.836   0.381   1.282  1.00  0.72           H  
ATOM     26  HA  ILE A   2       3.751   3.104   0.003  1.00  0.72           H  
ATOM     27  HB  ILE A   2       4.858   2.393   2.752  1.00  0.72           H  
ATOM     28 1HG1 ILE A   2       2.500   4.138   2.041  1.00  0.72           H  
ATOM     29 2HG1 ILE A   2       2.351   2.471   2.562  1.00  0.72           H  
ATOM     30 1HG2 ILE A   2       5.251   4.853   2.911  1.00  0.72           H  
ATOM     31 2HG2 ILE A   2       6.167   4.167   1.560  1.00  0.72           H  
ATOM     32 3HG2 ILE A   2       4.663   5.056   1.245  1.00  0.72           H  
ATOM     33 1HD1 ILE A   2       1.964   4.010   4.393  1.00  0.72           H  
ATOM     34 2HD1 ILE A   2       3.428   3.034   4.675  1.00  0.72           H  
ATOM     35 3HD1 ILE A   2       3.573   4.727   4.143  1.00  0.72           H  
ATOM     36  N   ALA A   3       6.045   2.946  -0.875  1.00  0.71           N  
ATOM     37  CA  ALA A   3       7.388   2.828  -1.409  1.00  0.71           C  
ATOM     38  C   ALA A   3       8.204   4.054  -1.057  1.00  0.71           C  
ATOM     39  O   ALA A   3       7.707   5.180  -1.119  1.00  0.71           O  
ATOM     40  CB  ALA A   3       7.351   2.641  -2.913  1.00  0.71           C  
ATOM     41  H   ALA A   3       5.388   3.610  -1.275  1.00  0.71           H  
ATOM     42  HA  ALA A   3       7.867   1.968  -0.957  1.00  0.71           H  
ATOM     43 1HB  ALA A   3       8.369   2.534  -3.292  1.00  0.71           H  
ATOM     44 2HB  ALA A   3       6.783   1.751  -3.131  1.00  0.71           H  
ATOM     45 3HB  ALA A   3       6.890   3.490  -3.360  1.00  0.71           H  
ATOM     46  N   GLN A   4       9.462   3.831  -0.725  1.00  0.70           N  
ATOM     47  CA  GLN A   4      10.386   4.915  -0.458  1.00  0.70           C  
ATOM     48  C   GLN A   4      11.576   4.740  -1.383  1.00  0.70           C  
ATOM     49  O   GLN A   4      12.177   3.662  -1.426  1.00  0.70           O  
ATOM     50  CB  GLN A   4      10.831   4.902   1.006  1.00  0.70           C  
ATOM     51  CG  GLN A   4      11.712   6.080   1.401  1.00  0.70           C  
ATOM     52  CD  GLN A   4      12.111   6.024   2.884  1.00  0.70           C  
ATOM     53  OE1 GLN A   4      12.995   5.248   3.297  1.00  0.70           O  
ATOM     54  NE2 GLN A   4      11.465   6.856   3.692  1.00  0.70           N  
ATOM     55  H   GLN A   4       9.782   2.869  -0.630  1.00  0.70           H  
ATOM     56  HA  GLN A   4       9.906   5.864  -0.679  1.00  0.70           H  
ATOM     57 1HB  GLN A   4       9.951   4.904   1.650  1.00  0.70           H  
ATOM     58 2HB  GLN A   4      11.383   3.984   1.208  1.00  0.70           H  
ATOM     59 1HG  GLN A   4      12.614   6.078   0.789  1.00  0.70           H  
ATOM     60 2HG  GLN A   4      11.153   7.004   1.227  1.00  0.70           H  
ATOM     61 1HE2 GLN A   4      11.679   6.874   4.670  1.00  0.70           H  
ATOM     62 2HE2 GLN A   4      10.767   7.470   3.322  1.00  0.70           H  
ATOM     63  N   ILE A   5      11.901   5.772  -2.150  1.00  0.72           N  
ATOM     64  CA  ILE A   5      12.993   5.634  -3.101  1.00  0.72           C  
ATOM     65  C   ILE A   5      14.116   6.605  -2.753  1.00  0.72           C  
ATOM     66  O   ILE A   5      13.876   7.804  -2.609  1.00  0.72           O  
ATOM     67  CB  ILE A   5      12.503   5.910  -4.533  1.00  0.72           C  
ATOM     68  CG1 ILE A   5      11.321   5.000  -4.877  1.00  0.72           C  
ATOM     69  CG2 ILE A   5      13.634   5.542  -5.497  1.00  0.72           C  
ATOM     70  CD1 ILE A   5      10.650   5.366  -6.159  1.00  0.72           C  
ATOM     71  H   ILE A   5      11.367   6.636  -2.087  1.00  0.72           H  
ATOM     72  HA  ILE A   5      13.392   4.628  -3.053  1.00  0.72           H  
ATOM     73  HB  ILE A   5      12.213   6.947  -4.647  1.00  0.72           H  
ATOM     74 1HG1 ILE A   5      11.663   3.972  -4.939  1.00  0.72           H  
ATOM     75 2HG1 ILE A   5      10.574   5.073  -4.084  1.00  0.72           H  
ATOM     76 1HG2 ILE A   5      13.320   5.698  -6.517  1.00  0.72           H  
ATOM     77 2HG2 ILE A   5      14.492   6.136  -5.286  1.00  0.72           H  
ATOM     78 3HG2 ILE A   5      13.889   4.491  -5.357  1.00  0.72           H  
ATOM     79 1HD1 ILE A   5       9.824   4.697  -6.322  1.00  0.72           H  
ATOM     80 2HD1 ILE A   5      10.278   6.391  -6.100  1.00  0.72           H  
ATOM     81 3HD1 ILE A   5      11.359   5.283  -6.978  1.00  0.72           H  
ATOM     82  N   HIS A   6      15.322   6.073  -2.593  1.00  0.75           N  
ATOM     83  CA  HIS A   6      16.517   6.836  -2.262  1.00  0.75           C  
ATOM     84  C   HIS A   6      17.377   7.050  -3.502  1.00  0.75           C  
ATOM     85  O   HIS A   6      17.895   6.094  -4.093  1.00  0.75           O  
ATOM     86  CB  HIS A   6      17.313   6.103  -1.180  1.00  0.75           C  
ATOM     87  CG  HIS A   6      16.576   5.988   0.114  1.00  0.75           C  
ATOM     88  ND1 HIS A   6      16.818   6.824   1.185  1.00  0.75           N  
ATOM     89  CD2 HIS A   6      15.582   5.156   0.503  1.00  0.75           C  
ATOM     90  CE1 HIS A   6      16.011   6.510   2.175  1.00  0.75           C  
ATOM     91  NE2 HIS A   6      15.253   5.503   1.792  1.00  0.75           N  
ATOM     92  H   HIS A   6      15.422   5.071  -2.713  1.00  0.75           H  
ATOM     93  HA  HIS A   6      16.236   7.816  -1.877  1.00  0.75           H  
ATOM     94 1HB  HIS A   6      17.534   5.093  -1.527  1.00  0.75           H  
ATOM     95 2HB  HIS A   6      18.259   6.597  -1.008  1.00  0.75           H  
ATOM     96  HD2 HIS A   6      15.121   4.366  -0.099  1.00  0.75           H  
ATOM     97  HE1 HIS A   6      15.968   7.001   3.147  1.00  0.75           H  
ATOM     98  HE2 HIS A   6      14.521   5.073   2.371  1.00  0.75           H  
ATOM     99  N   ILE A   7      17.483   8.304  -3.929  1.00  0.80           N  
ATOM    100  CA  ILE A   7      18.205   8.653  -5.149  1.00  0.80           C  
ATOM    101  C   ILE A   7      19.238   9.728  -4.859  1.00  0.80           C  
ATOM    102  O   ILE A   7      19.241  10.311  -3.779  1.00  0.80           O  
ATOM    103  CB  ILE A   7      17.227   9.133  -6.246  1.00  0.80           C  
ATOM    104  CG1 ILE A   7      16.525  10.390  -5.813  1.00  0.80           C  
ATOM    105  CG2 ILE A   7      16.205   8.100  -6.530  1.00  0.80           C  
ATOM    106  CD1 ILE A   7      15.643  11.006  -6.892  1.00  0.80           C  
ATOM    107  H   ILE A   7      17.028   9.042  -3.385  1.00  0.80           H  
ATOM    108  HA  ILE A   7      18.729   7.771  -5.515  1.00  0.80           H  
ATOM    109  HB  ILE A   7      17.783   9.343  -7.154  1.00  0.80           H  
ATOM    110 1HG1 ILE A   7      15.917  10.169  -4.937  1.00  0.80           H  
ATOM    111 2HG1 ILE A   7      17.282  11.120  -5.531  1.00  0.80           H  
ATOM    112 1HG2 ILE A   7      15.535   8.457  -7.305  1.00  0.80           H  
ATOM    113 2HG2 ILE A   7      16.690   7.191  -6.853  1.00  0.80           H  
ATOM    114 3HG2 ILE A   7      15.651   7.929  -5.624  1.00  0.80           H  
ATOM    115 1HD1 ILE A   7      15.183  11.911  -6.504  1.00  0.80           H  
ATOM    116 2HD1 ILE A   7      16.228  11.249  -7.751  1.00  0.80           H  
ATOM    117 3HD1 ILE A   7      14.867  10.296  -7.176  1.00  0.80           H  
ATOM    118  N   LEU A   8      20.137   9.966  -5.793  1.00  0.85           N  
ATOM    119  CA  LEU A   8      21.128  11.011  -5.598  1.00  0.85           C  
ATOM    120  C   LEU A   8      20.629  12.393  -5.983  1.00  0.85           C  
ATOM    121  O   LEU A   8      19.914  12.562  -6.971  1.00  0.85           O  
ATOM    122  CB  LEU A   8      22.409  10.623  -6.340  1.00  0.85           C  
ATOM    123  CG  LEU A   8      23.087   9.404  -5.724  1.00  0.85           C  
ATOM    124  CD1 LEU A   8      24.229   8.895  -6.585  1.00  0.85           C  
ATOM    125  CD2 LEU A   8      23.606   9.861  -4.372  1.00  0.85           C  
ATOM    126  H   LEU A   8      20.121   9.443  -6.657  1.00  0.85           H  
ATOM    127  HA  LEU A   8      21.375  11.038  -4.541  1.00  0.85           H  
ATOM    128 1HB  LEU A   8      22.170  10.405  -7.379  1.00  0.85           H  
ATOM    129 2HB  LEU A   8      23.102  11.465  -6.305  1.00  0.85           H  
ATOM    130  HG  LEU A   8      22.371   8.587  -5.598  1.00  0.85           H  
ATOM    131 1HD1 LEU A   8      24.689   8.038  -6.088  1.00  0.85           H  
ATOM    132 2HD1 LEU A   8      23.839   8.578  -7.553  1.00  0.85           H  
ATOM    133 3HD1 LEU A   8      24.964   9.657  -6.732  1.00  0.85           H  
ATOM    134 1HD2 LEU A   8      24.097   9.075  -3.904  1.00  0.85           H  
ATOM    135 2HD2 LEU A   8      24.292  10.671  -4.504  1.00  0.85           H  
ATOM    136 3HD2 LEU A   8      22.775  10.200  -3.749  1.00  0.85           H  
ATOM    137  N   GLU A   9      21.039  13.384  -5.201  1.00  0.88           N  
ATOM    138  CA  GLU A   9      20.681  14.767  -5.472  1.00  0.88           C  
ATOM    139  C   GLU A   9      21.039  15.200  -6.871  1.00  0.88           C  
ATOM    140  O   GLU A   9      22.162  14.982  -7.335  1.00  0.88           O  
ATOM    141  CB  GLU A   9      21.358  15.732  -4.487  1.00  0.88           C  
ATOM    142  CG  GLU A   9      20.714  15.840  -3.105  1.00  0.88           C  
ATOM    143  CD  GLU A   9      21.469  16.779  -2.170  1.00  0.88           C  
ATOM    144  OE1 GLU A   9      22.517  17.244  -2.554  1.00  0.88           O  
ATOM    145  OE2 GLU A   9      20.994  17.034  -1.087  1.00  0.88           O  
ATOM    146  H   GLU A   9      21.591  13.151  -4.379  1.00  0.88           H  
ATOM    147  HA  GLU A   9      19.606  14.864  -5.364  1.00  0.88           H  
ATOM    148 1HB  GLU A   9      22.389  15.418  -4.341  1.00  0.88           H  
ATOM    149 2HB  GLU A   9      21.381  16.730  -4.922  1.00  0.88           H  
ATOM    150 1HG  GLU A   9      19.705  16.227  -3.236  1.00  0.88           H  
ATOM    151 2HG  GLU A   9      20.629  14.866  -2.666  1.00  0.88           H  
ATOM    152  N   GLY A  10      20.083  15.865  -7.514  1.00  0.89           N  
ATOM    153  CA  GLY A  10      20.291  16.405  -8.852  1.00  0.89           C  
ATOM    154  C   GLY A  10      19.238  15.991  -9.871  1.00  0.89           C  
ATOM    155  O   GLY A  10      19.216  16.517 -10.985  1.00  0.89           O  
ATOM    156  H   GLY A  10      19.172  15.968  -7.045  1.00  0.89           H  
ATOM    157 1HA  GLY A  10      20.316  17.493  -8.790  1.00  0.89           H  
ATOM    158 2HA  GLY A  10      21.271  16.095  -9.211  1.00  0.89           H  
ATOM    159  N   HIS A  11      18.360  15.065  -9.516  1.00  0.88           N  
ATOM    160  CA  HIS A  11      17.315  14.686 -10.464  1.00  0.88           C  
ATOM    161  C   HIS A  11      16.300  15.828 -10.538  1.00  0.88           C  
ATOM    162  O   HIS A  11      16.033  16.482  -9.530  1.00  0.88           O  
ATOM    163  CB  HIS A  11      16.698  13.338 -10.068  1.00  0.88           C  
ATOM    164  CG  HIS A  11      17.652  12.174 -10.348  1.00  0.88           C  
ATOM    165  ND1 HIS A  11      17.960  11.783 -11.630  1.00  0.88           N  
ATOM    166  CD2 HIS A  11      18.354  11.345  -9.530  1.00  0.88           C  
ATOM    167  CE1 HIS A  11      18.799  10.761 -11.597  1.00  0.88           C  
ATOM    168  NE2 HIS A  11      19.056  10.473 -10.333  1.00  0.88           N  
ATOM    169  H   HIS A  11      18.412  14.637  -8.598  1.00  0.88           H  
ATOM    170  HA  HIS A  11      17.740  14.563 -11.460  1.00  0.88           H  
ATOM    171 1HB  HIS A  11      16.449  13.349  -9.005  1.00  0.88           H  
ATOM    172 2HB  HIS A  11      15.772  13.178 -10.629  1.00  0.88           H  
ATOM    173  HD1 HIS A  11      17.577  12.203 -12.470  1.00  0.88           H  
ATOM    174  HD2 HIS A  11      18.439  11.268  -8.454  1.00  0.88           H  
ATOM    175  HE1 HIS A  11      19.153  10.305 -12.522  1.00  0.88           H  
ATOM    176  N   SER A  12      15.734  16.085 -11.720  1.00  0.84           N  
ATOM    177  CA  SER A  12      14.779  17.192 -11.844  1.00  0.84           C  
ATOM    178  C   SER A  12      13.443  16.887 -11.209  1.00  0.84           C  
ATOM    179  O   SER A  12      13.078  15.721 -11.049  1.00  0.84           O  
ATOM    180  CB  SER A  12      14.552  17.544 -13.305  1.00  0.84           C  
ATOM    181  OG  SER A  12      13.868  16.505 -13.993  1.00  0.84           O  
ATOM    182  H   SER A  12      15.980  15.523 -12.526  1.00  0.84           H  
ATOM    183  HA  SER A  12      15.203  18.061 -11.339  1.00  0.84           H  
ATOM    184 1HB  SER A  12      13.980  18.468 -13.377  1.00  0.84           H  
ATOM    185 2HB  SER A  12      15.516  17.720 -13.781  1.00  0.84           H  
ATOM    186  HG  SER A  12      13.944  16.720 -14.936  1.00  0.84           H  
ATOM    187  N   ASP A  13      12.663  17.930 -10.926  1.00  0.81           N  
ATOM    188  CA  ASP A  13      11.336  17.708 -10.371  1.00  0.81           C  
ATOM    189  C   ASP A  13      10.445  16.913 -11.315  1.00  0.81           C  
ATOM    190  O   ASP A  13       9.687  16.053 -10.864  1.00  0.81           O  
ATOM    191  CB  ASP A  13      10.687  19.031  -9.975  1.00  0.81           C  
ATOM    192  CG  ASP A  13      11.309  19.674  -8.678  1.00  0.81           C  
ATOM    193  OD1 ASP A  13      12.035  18.997  -7.930  1.00  0.81           O  
ATOM    194  OD2 ASP A  13      11.050  20.829  -8.459  1.00  0.81           O  
ATOM    195  H   ASP A  13      13.002  18.870 -11.077  1.00  0.81           H  
ATOM    196  HA  ASP A  13      11.443  17.128  -9.472  1.00  0.81           H  
ATOM    197 1HB  ASP A  13      10.781  19.741 -10.797  1.00  0.81           H  
ATOM    198 2HB  ASP A  13       9.621  18.873  -9.808  1.00  0.81           H  
ATOM    199  N   GLU A  14      10.552  17.164 -12.620  1.00  0.77           N  
ATOM    200  CA  GLU A  14       9.744  16.423 -13.582  1.00  0.77           C  
ATOM    201  C   GLU A  14      10.133  14.948 -13.581  1.00  0.77           C  
ATOM    202  O   GLU A  14       9.277  14.059 -13.666  1.00  0.77           O  
ATOM    203  CB  GLU A  14       9.900  17.007 -14.983  1.00  0.77           C  
ATOM    204  CG  GLU A  14       9.278  18.395 -15.160  1.00  0.77           C  
ATOM    205  CD  GLU A  14       9.504  18.981 -16.537  1.00  0.77           C  
ATOM    206  OE1 GLU A  14      10.239  18.398 -17.300  1.00  0.77           O  
ATOM    207  OE2 GLU A  14       8.939  20.011 -16.822  1.00  0.77           O  
ATOM    208  H   GLU A  14      11.198  17.869 -12.942  1.00  0.77           H  
ATOM    209  HA  GLU A  14       8.695  16.498 -13.283  1.00  0.77           H  
ATOM    210 1HB  GLU A  14      10.961  17.082 -15.225  1.00  0.77           H  
ATOM    211 2HB  GLU A  14       9.443  16.338 -15.709  1.00  0.77           H  
ATOM    212 1HG  GLU A  14       8.205  18.322 -14.979  1.00  0.77           H  
ATOM    213 2HG  GLU A  14       9.699  19.064 -14.409  1.00  0.77           H  
ATOM    214  N   GLN A  15      11.436  14.673 -13.476  1.00  0.74           N  
ATOM    215  CA  GLN A  15      11.886  13.292 -13.448  1.00  0.74           C  
ATOM    216  C   GLN A  15      11.381  12.594 -12.190  1.00  0.74           C  
ATOM    217  O   GLN A  15      10.919  11.453 -12.253  1.00  0.74           O  
ATOM    218  CB  GLN A  15      13.399  13.246 -13.578  1.00  0.74           C  
ATOM    219  CG  GLN A  15      13.998  11.916 -13.630  1.00  0.74           C  
ATOM    220  CD  GLN A  15      15.476  11.997 -14.031  1.00  0.74           C  
ATOM    221  OE1 GLN A  15      16.271  12.795 -13.505  1.00  0.74           O  
ATOM    222  NE2 GLN A  15      15.844  11.170 -14.991  1.00  0.74           N  
ATOM    223  H   GLN A  15      12.134  15.419 -13.433  1.00  0.74           H  
ATOM    224  HA  GLN A  15      11.464  12.774 -14.308  1.00  0.74           H  
ATOM    225 1HB  GLN A  15      13.697  13.778 -14.479  1.00  0.74           H  
ATOM    226 2HB  GLN A  15      13.843  13.776 -12.731  1.00  0.74           H  
ATOM    227 1HG  GLN A  15      13.921  11.486 -12.638  1.00  0.74           H  
ATOM    228 2HG  GLN A  15      13.466  11.301 -14.355  1.00  0.74           H  
ATOM    229 1HE2 GLN A  15      16.788  11.154 -15.322  1.00  0.74           H  
ATOM    230 2HE2 GLN A  15      15.154  10.518 -15.379  1.00  0.74           H  
ATOM    231  N   LYS A  16      11.436  13.287 -11.050  1.00  0.72           N  
ATOM    232  CA  LYS A  16      10.931  12.724  -9.807  1.00  0.72           C  
ATOM    233  C   LYS A  16       9.418  12.485  -9.895  1.00  0.72           C  
ATOM    234  O   LYS A  16       8.929  11.449  -9.446  1.00  0.72           O  
ATOM    235  CB  LYS A  16      11.302  13.628  -8.636  1.00  0.72           C  
ATOM    236  CG  LYS A  16      12.802  13.590  -8.257  1.00  0.72           C  
ATOM    237  CD  LYS A  16      13.052  14.411  -7.007  1.00  0.72           C  
ATOM    238  CE  LYS A  16      12.842  15.861  -7.366  1.00  0.72           C  
ATOM    239  NZ  LYS A  16      13.102  16.817  -6.291  1.00  0.72           N  
ATOM    240  H   LYS A  16      11.847  14.222 -11.050  1.00  0.72           H  
ATOM    241  HA  LYS A  16      11.412  11.760  -9.648  1.00  0.72           H  
ATOM    242 1HB  LYS A  16      11.061  14.659  -8.899  1.00  0.72           H  
ATOM    243 2HB  LYS A  16      10.714  13.370  -7.764  1.00  0.72           H  
ATOM    244 1HG  LYS A  16      13.116  12.562  -8.090  1.00  0.72           H  
ATOM    245 2HG  LYS A  16      13.395  14.007  -9.076  1.00  0.72           H  
ATOM    246 1HD  LYS A  16      12.367  14.119  -6.211  1.00  0.72           H  
ATOM    247 2HD  LYS A  16      14.077  14.274  -6.664  1.00  0.72           H  
ATOM    248 1HE  LYS A  16      13.494  16.101  -8.207  1.00  0.72           H  
ATOM    249 2HE  LYS A  16      11.813  15.973  -7.670  1.00  0.72           H  
ATOM    250 1HZ  LYS A  16      12.900  17.756  -6.704  1.00  0.72           H  
ATOM    251 2HZ  LYS A  16      12.500  16.646  -5.513  1.00  0.72           H  
ATOM    252 3HZ  LYS A  16      14.080  16.749  -5.978  1.00  0.72           H  
ATOM    253  N   GLU A  17       8.668  13.407 -10.520  1.00  0.71           N  
ATOM    254  CA  GLU A  17       7.231  13.180 -10.680  1.00  0.71           C  
ATOM    255  C   GLU A  17       6.992  11.919 -11.499  1.00  0.71           C  
ATOM    256  O   GLU A  17       6.138  11.092 -11.155  1.00  0.71           O  
ATOM    257  CB  GLU A  17       6.523  14.368 -11.349  1.00  0.71           C  
ATOM    258  CG  GLU A  17       5.002  14.136 -11.519  1.00  0.71           C  
ATOM    259  CD  GLU A  17       4.224  15.319 -12.091  1.00  0.71           C  
ATOM    260  OE1 GLU A  17       4.795  16.361 -12.303  1.00  0.71           O  
ATOM    261  OE2 GLU A  17       3.043  15.148 -12.335  1.00  0.71           O  
ATOM    262  H   GLU A  17       9.088  14.271 -10.859  1.00  0.71           H  
ATOM    263  HA  GLU A  17       6.792  13.034  -9.695  1.00  0.71           H  
ATOM    264 1HB  GLU A  17       6.678  15.269 -10.754  1.00  0.71           H  
ATOM    265 2HB  GLU A  17       6.957  14.545 -12.333  1.00  0.71           H  
ATOM    266 1HG  GLU A  17       4.869  13.281 -12.182  1.00  0.71           H  
ATOM    267 2HG  GLU A  17       4.582  13.869 -10.550  1.00  0.71           H  
ATOM    268  N   THR A  18       7.769  11.757 -12.574  1.00  0.70           N  
ATOM    269  CA  THR A  18       7.646  10.588 -13.424  1.00  0.70           C  
ATOM    270  C   THR A  18       7.954   9.335 -12.616  1.00  0.70           C  
ATOM    271  O   THR A  18       7.182   8.382 -12.648  1.00  0.70           O  
ATOM    272  CB  THR A  18       8.584  10.681 -14.645  1.00  0.70           C  
ATOM    273  OG1 THR A  18       8.222  11.820 -15.443  1.00  0.70           O  
ATOM    274  CG2 THR A  18       8.499   9.406 -15.472  1.00  0.70           C  
ATOM    275  H   THR A  18       8.443  12.483 -12.821  1.00  0.70           H  
ATOM    276  HA  THR A  18       6.621  10.520 -13.782  1.00  0.70           H  
ATOM    277  HB  THR A  18       9.606  10.806 -14.304  1.00  0.70           H  
ATOM    278  HG1 THR A  18       8.374  12.635 -14.917  1.00  0.70           H  
ATOM    279 1HG2 THR A  18       9.170   9.476 -16.323  1.00  0.70           H  
ATOM    280 2HG2 THR A  18       8.788   8.549 -14.855  1.00  0.70           H  
ATOM    281 3HG2 THR A  18       7.478   9.259 -15.826  1.00  0.70           H  
ATOM    282  N   LEU A  19       9.030   9.368 -11.828  1.00  0.69           N  
ATOM    283  CA  LEU A  19       9.427   8.240 -10.991  1.00  0.69           C  
ATOM    284  C   LEU A  19       8.287   7.846 -10.049  1.00  0.69           C  
ATOM    285  O   LEU A  19       7.938   6.669  -9.937  1.00  0.69           O  
ATOM    286  CB  LEU A  19      10.702   8.614 -10.213  1.00  0.69           C  
ATOM    287  CG  LEU A  19      11.286   7.580  -9.272  1.00  0.69           C  
ATOM    288  CD1 LEU A  19      11.645   6.401 -10.039  1.00  0.69           C  
ATOM    289  CD2 LEU A  19      12.552   8.119  -8.622  1.00  0.69           C  
ATOM    290  H   LEU A  19       9.622  10.197 -11.843  1.00  0.69           H  
ATOM    291  HA  LEU A  19       9.648   7.393 -11.638  1.00  0.69           H  
ATOM    292 1HB  LEU A  19      11.474   8.882 -10.934  1.00  0.69           H  
ATOM    293 2HB  LEU A  19      10.486   9.489  -9.630  1.00  0.69           H  
ATOM    294  HG  LEU A  19      10.553   7.314  -8.513  1.00  0.69           H  
ATOM    295 1HD1 LEU A  19      12.064   5.704  -9.371  1.00  0.69           H  
ATOM    296 2HD1 LEU A  19      10.759   5.982 -10.522  1.00  0.69           H  
ATOM    297 3HD1 LEU A  19      12.378   6.672 -10.790  1.00  0.69           H  
ATOM    298 1HD2 LEU A  19      12.975   7.374  -7.972  1.00  0.69           H  
ATOM    299 2HD2 LEU A  19      13.251   8.359  -9.390  1.00  0.69           H  
ATOM    300 3HD2 LEU A  19      12.348   8.985  -8.062  1.00  0.69           H  
ATOM    301  N   ILE A  20       7.663   8.832  -9.405  1.00  0.68           N  
ATOM    302  CA  ILE A  20       6.545   8.545  -8.513  1.00  0.68           C  
ATOM    303  C   ILE A  20       5.383   7.906  -9.249  1.00  0.68           C  
ATOM    304  O   ILE A  20       4.842   6.885  -8.799  1.00  0.68           O  
ATOM    305  CB  ILE A  20       6.039   9.842  -7.844  1.00  0.68           C  
ATOM    306  CG1 ILE A  20       7.063  10.323  -6.879  1.00  0.68           C  
ATOM    307  CG2 ILE A  20       4.678   9.650  -7.185  1.00  0.68           C  
ATOM    308  CD1 ILE A  20       6.837  11.711  -6.368  1.00  0.68           C  
ATOM    309  H   ILE A  20       7.988   9.792  -9.522  1.00  0.68           H  
ATOM    310  HA  ILE A  20       6.886   7.865  -7.744  1.00  0.68           H  
ATOM    311  HB  ILE A  20       5.948  10.611  -8.611  1.00  0.68           H  
ATOM    312 1HG1 ILE A  20       7.101   9.640  -6.030  1.00  0.68           H  
ATOM    313 2HG1 ILE A  20       7.989  10.300  -7.379  1.00  0.68           H  
ATOM    314 1HG2 ILE A  20       4.355  10.594  -6.750  1.00  0.68           H  
ATOM    315 2HG2 ILE A  20       3.951   9.330  -7.927  1.00  0.68           H  
ATOM    316 3HG2 ILE A  20       4.740   8.920  -6.422  1.00  0.68           H  
ATOM    317 1HD1 ILE A  20       7.643  11.982  -5.686  1.00  0.68           H  
ATOM    318 2HD1 ILE A  20       6.824  12.407  -7.208  1.00  0.68           H  
ATOM    319 3HD1 ILE A  20       5.887  11.753  -5.842  1.00  0.68           H  
ATOM    320  N   ARG A  21       5.002   8.471 -10.391  1.00  0.68           N  
ATOM    321  CA  ARG A  21       3.877   7.931 -11.136  1.00  0.68           C  
ATOM    322  C   ARG A  21       4.141   6.537 -11.707  1.00  0.68           C  
ATOM    323  O   ARG A  21       3.284   5.653 -11.603  1.00  0.68           O  
ATOM    324  CB  ARG A  21       3.502   8.877 -12.266  1.00  0.68           C  
ATOM    325  CG  ARG A  21       2.849  10.193 -11.815  1.00  0.68           C  
ATOM    326  CD  ARG A  21       2.484  11.058 -12.973  1.00  0.68           C  
ATOM    327  NE  ARG A  21       1.921  12.342 -12.555  1.00  0.68           N  
ATOM    328  CZ  ARG A  21       0.647  12.564 -12.214  1.00  0.68           C  
ATOM    329  NH1 ARG A  21      -0.247  11.594 -12.217  1.00  0.68           N  
ATOM    330  NH2 ARG A  21       0.322  13.788 -11.876  1.00  0.68           N  
ATOM    331  H   ARG A  21       5.487   9.305 -10.734  1.00  0.68           H  
ATOM    332  HA  ARG A  21       3.029   7.864 -10.453  1.00  0.68           H  
ATOM    333 1HB  ARG A  21       4.407   9.134 -12.825  1.00  0.68           H  
ATOM    334 2HB  ARG A  21       2.824   8.377 -12.955  1.00  0.68           H  
ATOM    335 1HG  ARG A  21       1.948   9.977 -11.244  1.00  0.68           H  
ATOM    336 2HG  ARG A  21       3.552  10.746 -11.187  1.00  0.68           H  
ATOM    337 1HD  ARG A  21       3.382  11.261 -13.558  1.00  0.68           H  
ATOM    338 2HD  ARG A  21       1.751  10.551 -13.597  1.00  0.68           H  
ATOM    339  HE  ARG A  21       2.535  13.169 -12.523  1.00  0.68           H  
ATOM    340 1HH1 ARG A  21       0.025  10.658 -12.482  1.00  0.68           H  
ATOM    341 2HH1 ARG A  21      -1.202  11.788 -11.955  1.00  0.68           H  
ATOM    342 1HH2 ARG A  21       1.066  14.503 -11.901  1.00  0.68           H  
ATOM    343 2HH2 ARG A  21      -0.621  14.018 -11.609  1.00  0.68           H  
ATOM    344  N   ASP A  22       5.341   6.312 -12.251  1.00  0.67           N  
ATOM    345  CA  ASP A  22       5.661   5.027 -12.859  1.00  0.67           C  
ATOM    346  C   ASP A  22       5.809   3.932 -11.813  1.00  0.67           C  
ATOM    347  O   ASP A  22       5.374   2.798 -12.034  1.00  0.67           O  
ATOM    348  CB  ASP A  22       6.902   5.142 -13.750  1.00  0.67           C  
ATOM    349  CG  ASP A  22       6.609   5.942 -15.043  1.00  0.67           C  
ATOM    350  OD1 ASP A  22       5.455   6.195 -15.305  1.00  0.67           O  
ATOM    351  OD2 ASP A  22       7.519   6.252 -15.767  1.00  0.67           O  
ATOM    352  H   ASP A  22       6.027   7.060 -12.285  1.00  0.67           H  
ATOM    353  HA  ASP A  22       4.830   4.748 -13.507  1.00  0.67           H  
ATOM    354 1HB  ASP A  22       7.701   5.651 -13.194  1.00  0.67           H  
ATOM    355 2HB  ASP A  22       7.261   4.155 -14.019  1.00  0.67           H  
ATOM    356  N   VAL A  23       6.388   4.261 -10.659  1.00  0.67           N  
ATOM    357  CA  VAL A  23       6.496   3.283  -9.593  1.00  0.67           C  
ATOM    358  C   VAL A  23       5.113   3.005  -9.017  1.00  0.67           C  
ATOM    359  O   VAL A  23       4.773   1.852  -8.765  1.00  0.67           O  
ATOM    360  CB  VAL A  23       7.508   3.713  -8.523  1.00  0.67           C  
ATOM    361  CG1 VAL A  23       7.457   2.767  -7.336  1.00  0.67           C  
ATOM    362  CG2 VAL A  23       8.908   3.672  -9.169  1.00  0.67           C  
ATOM    363  H   VAL A  23       6.768   5.198 -10.509  1.00  0.67           H  
ATOM    364  HA  VAL A  23       6.873   2.356 -10.024  1.00  0.67           H  
ATOM    365  HB  VAL A  23       7.274   4.725  -8.176  1.00  0.67           H  
ATOM    366 1HG1 VAL A  23       8.177   3.069  -6.585  1.00  0.67           H  
ATOM    367 2HG1 VAL A  23       6.461   2.809  -6.913  1.00  0.67           H  
ATOM    368 3HG1 VAL A  23       7.677   1.750  -7.664  1.00  0.67           H  
ATOM    369 1HG2 VAL A  23       9.657   3.970  -8.461  1.00  0.67           H  
ATOM    370 2HG2 VAL A  23       9.117   2.659  -9.509  1.00  0.67           H  
ATOM    371 3HG2 VAL A  23       8.934   4.349 -10.022  1.00  0.67           H  
ATOM    372  N   SER A  24       4.287   4.045  -8.828  1.00  0.67           N  
ATOM    373  CA  SER A  24       2.956   3.817  -8.281  1.00  0.67           C  
ATOM    374  C   SER A  24       2.177   2.850  -9.171  1.00  0.67           C  
ATOM    375  O   SER A  24       1.504   1.937  -8.671  1.00  0.67           O  
ATOM    376  CB  SER A  24       2.196   5.130  -8.192  1.00  0.67           C  
ATOM    377  OG  SER A  24       2.800   5.999  -7.284  1.00  0.67           O  
ATOM    378  H   SER A  24       4.579   5.000  -9.033  1.00  0.67           H  
ATOM    379  HA  SER A  24       3.061   3.388  -7.291  1.00  0.67           H  
ATOM    380 1HB  SER A  24       2.161   5.597  -9.176  1.00  0.67           H  
ATOM    381 2HB  SER A  24       1.170   4.933  -7.885  1.00  0.67           H  
ATOM    382  HG  SER A  24       3.679   6.209  -7.673  1.00  0.67           H  
ATOM    383  N   GLU A  25       2.283   3.033 -10.497  1.00  0.67           N  
ATOM    384  CA  GLU A  25       1.614   2.143 -11.437  1.00  0.67           C  
ATOM    385  C   GLU A  25       2.196   0.735 -11.386  1.00  0.67           C  
ATOM    386  O   GLU A  25       1.447  -0.243 -11.364  1.00  0.67           O  
ATOM    387  CB  GLU A  25       1.655   2.700 -12.865  1.00  0.67           C  
ATOM    388  CG  GLU A  25       0.914   1.808 -13.889  1.00  0.67           C  
ATOM    389  CD  GLU A  25       0.785   2.411 -15.291  1.00  0.67           C  
ATOM    390  OE1 GLU A  25       1.191   3.524 -15.494  1.00  0.67           O  
ATOM    391  OE2 GLU A  25       0.278   1.726 -16.157  1.00  0.67           O  
ATOM    392  H   GLU A  25       2.825   3.821 -10.859  1.00  0.67           H  
ATOM    393  HA  GLU A  25       0.574   2.063 -11.150  1.00  0.67           H  
ATOM    394 1HB  GLU A  25       1.203   3.692 -12.879  1.00  0.67           H  
ATOM    395 2HB  GLU A  25       2.696   2.810 -13.184  1.00  0.67           H  
ATOM    396 1HG  GLU A  25       1.457   0.866 -13.967  1.00  0.67           H  
ATOM    397 2HG  GLU A  25      -0.079   1.585 -13.502  1.00  0.67           H  
ATOM    398  N   ALA A  26       3.526   0.618 -11.339  1.00  0.69           N  
ATOM    399  CA  ALA A  26       4.162  -0.693 -11.289  1.00  0.69           C  
ATOM    400  C   ALA A  26       3.715  -1.484 -10.065  1.00  0.69           C  
ATOM    401  O   ALA A  26       3.416  -2.686 -10.160  1.00  0.69           O  
ATOM    402  CB  ALA A  26       5.665  -0.510 -11.233  1.00  0.69           C  
ATOM    403  H   ALA A  26       4.116   1.449 -11.378  1.00  0.69           H  
ATOM    404  HA  ALA A  26       3.886  -1.248 -12.181  1.00  0.69           H  
ATOM    405 1HB  ALA A  26       6.151  -1.470 -11.205  1.00  0.69           H  
ATOM    406 2HB  ALA A  26       5.996   0.040 -12.112  1.00  0.69           H  
ATOM    407 3HB  ALA A  26       5.927   0.049 -10.338  1.00  0.69           H  
ATOM    408  N   ILE A  27       3.596  -0.799  -8.931  1.00  0.73           N  
ATOM    409  CA  ILE A  27       3.173  -1.437  -7.698  1.00  0.73           C  
ATOM    410  C   ILE A  27       1.716  -1.843  -7.817  1.00  0.73           C  
ATOM    411  O   ILE A  27       1.341  -2.979  -7.531  1.00  0.73           O  
ATOM    412  CB  ILE A  27       3.317  -0.487  -6.498  1.00  0.73           C  
ATOM    413  CG1 ILE A  27       4.780  -0.133  -6.219  1.00  0.73           C  
ATOM    414  CG2 ILE A  27       2.720  -1.133  -5.270  1.00  0.73           C  
ATOM    415  CD1 ILE A  27       4.939   1.002  -5.281  1.00  0.73           C  
ATOM    416  H   ILE A  27       3.849   0.193  -8.919  1.00  0.73           H  
ATOM    417  HA  ILE A  27       3.770  -2.328  -7.540  1.00  0.73           H  
ATOM    418  HB  ILE A  27       2.795   0.440  -6.718  1.00  0.73           H  
ATOM    419 1HG1 ILE A  27       5.265  -0.939  -5.772  1.00  0.73           H  
ATOM    420 2HG1 ILE A  27       5.279   0.104  -7.153  1.00  0.73           H  
ATOM    421 1HG2 ILE A  27       2.820  -0.446  -4.447  1.00  0.73           H  
ATOM    422 2HG2 ILE A  27       1.666  -1.355  -5.444  1.00  0.73           H  
ATOM    423 3HG2 ILE A  27       3.249  -2.061  -5.038  1.00  0.73           H  
ATOM    424 1HD1 ILE A  27       5.995   1.177  -5.142  1.00  0.73           H  
ATOM    425 2HD1 ILE A  27       4.475   1.891  -5.704  1.00  0.73           H  
ATOM    426 3HD1 ILE A  27       4.472   0.764  -4.326  1.00  0.73           H  
ATOM    427  N   SER A  28       0.882  -0.916  -8.287  1.00  0.79           N  
ATOM    428  CA  SER A  28      -0.543  -1.169  -8.404  1.00  0.79           C  
ATOM    429  C   SER A  28      -0.841  -2.338  -9.327  1.00  0.79           C  
ATOM    430  O   SER A  28      -1.660  -3.209  -9.019  1.00  0.79           O  
ATOM    431  CB  SER A  28      -1.198   0.072  -8.944  1.00  0.79           C  
ATOM    432  OG  SER A  28      -1.056   1.105  -8.039  1.00  0.79           O  
ATOM    433  H   SER A  28       1.231   0.010  -8.534  1.00  0.79           H  
ATOM    434  HA  SER A  28      -0.940  -1.388  -7.413  1.00  0.79           H  
ATOM    435 1HB  SER A  28      -0.729   0.348  -9.884  1.00  0.79           H  
ATOM    436 2HB  SER A  28      -2.238  -0.104  -9.148  1.00  0.79           H  
ATOM    437  HG  SER A  28      -0.105   1.361  -8.084  1.00  0.79           H  
ATOM    438  N   ARG A  29      -0.147  -2.415 -10.460  1.00  0.88           N  
ATOM    439  CA  ARG A  29      -0.397  -3.534 -11.347  1.00  0.88           C  
ATOM    440  C   ARG A  29       0.089  -4.844 -10.742  1.00  0.88           C  
ATOM    441  O   ARG A  29      -0.639  -5.837 -10.738  1.00  0.88           O  
ATOM    442  CB  ARG A  29       0.271  -3.317 -12.693  1.00  0.88           C  
ATOM    443  CG  ARG A  29      -0.382  -2.258 -13.569  1.00  0.88           C  
ATOM    444  CD  ARG A  29       0.291  -2.135 -14.888  1.00  0.88           C  
ATOM    445  NE  ARG A  29      -0.321  -1.108 -15.720  1.00  0.88           N  
ATOM    446  CZ  ARG A  29      -1.392  -1.271 -16.506  1.00  0.88           C  
ATOM    447  NH1 ARG A  29      -2.005  -2.434 -16.602  1.00  0.88           N  
ATOM    448  NH2 ARG A  29      -1.809  -0.227 -17.180  1.00  0.88           N  
ATOM    449  H   ARG A  29       0.522  -1.689 -10.713  1.00  0.88           H  
ATOM    450  HA  ARG A  29      -1.473  -3.607 -11.506  1.00  0.88           H  
ATOM    451 1HB  ARG A  29       1.307  -3.006 -12.526  1.00  0.88           H  
ATOM    452 2HB  ARG A  29       0.295  -4.254 -13.247  1.00  0.88           H  
ATOM    453 1HG  ARG A  29      -1.427  -2.511 -13.733  1.00  0.88           H  
ATOM    454 2HG  ARG A  29      -0.316  -1.290 -13.064  1.00  0.88           H  
ATOM    455 1HD  ARG A  29       1.337  -1.863 -14.731  1.00  0.88           H  
ATOM    456 2HD  ARG A  29       0.238  -3.082 -15.419  1.00  0.88           H  
ATOM    457  HE  ARG A  29       0.081  -0.162 -15.714  1.00  0.88           H  
ATOM    458 1HH1 ARG A  29      -1.669  -3.226 -16.075  1.00  0.88           H  
ATOM    459 2HH1 ARG A  29      -2.810  -2.531 -17.204  1.00  0.88           H  
ATOM    460 1HH2 ARG A  29      -1.284   0.653 -17.062  1.00  0.88           H  
ATOM    461 2HH2 ARG A  29      -2.608  -0.287 -17.789  1.00  0.88           H  
ATOM    462  N   SER A  30       1.273  -4.831 -10.133  1.00  0.98           N  
ATOM    463  CA  SER A  30       1.852  -6.043  -9.570  1.00  0.98           C  
ATOM    464  C   SER A  30       0.999  -6.639  -8.467  1.00  0.98           C  
ATOM    465  O   SER A  30       0.835  -7.857  -8.379  1.00  0.98           O  
ATOM    466  CB  SER A  30       3.206  -5.731  -8.997  1.00  0.98           C  
ATOM    467  OG  SER A  30       4.088  -5.336 -10.001  1.00  0.98           O  
ATOM    468  H   SER A  30       1.834  -3.978 -10.106  1.00  0.98           H  
ATOM    469  HA  SER A  30       1.954  -6.779 -10.368  1.00  0.98           H  
ATOM    470 1HB  SER A  30       3.117  -4.938  -8.250  1.00  0.98           H  
ATOM    471 2HB  SER A  30       3.596  -6.614  -8.491  1.00  0.98           H  
ATOM    472  HG  SER A  30       3.830  -4.411 -10.230  1.00  0.98           H  
ATOM    473  N   ASP A  31       0.442  -5.767  -7.636  1.00  1.09           N  
ATOM    474  CA  ASP A  31      -0.355  -6.169  -6.495  1.00  1.09           C  
ATOM    475  C   ASP A  31      -1.868  -6.184  -6.729  1.00  1.09           C  
ATOM    476  O   ASP A  31      -2.618  -6.332  -5.764  1.00  1.09           O  
ATOM    477  CB  ASP A  31      -0.065  -5.226  -5.330  1.00  1.09           C  
ATOM    478  CG  ASP A  31       1.347  -5.316  -4.841  1.00  1.09           C  
ATOM    479  OD1 ASP A  31       2.010  -6.291  -5.128  1.00  1.09           O  
ATOM    480  OD2 ASP A  31       1.766  -4.428  -4.114  1.00  1.09           O  
ATOM    481  H   ASP A  31       0.622  -4.773  -7.775  1.00  1.09           H  
ATOM    482  HA  ASP A  31      -0.051  -7.176  -6.214  1.00  1.09           H  
ATOM    483 1HB  ASP A  31      -0.253  -4.196  -5.653  1.00  1.09           H  
ATOM    484 2HB  ASP A  31      -0.742  -5.440  -4.506  1.00  1.09           H  
ATOM    485  N   ASP A  32      -2.337  -5.989  -7.974  1.00  1.17           N  
ATOM    486  CA  ASP A  32      -3.786  -5.908  -8.224  1.00  1.17           C  
ATOM    487  C   ASP A  32      -4.457  -4.893  -7.289  1.00  1.17           C  
ATOM    488  O   ASP A  32      -5.498  -5.180  -6.692  1.00  1.17           O  
ATOM    489  CB  ASP A  32      -4.486  -7.271  -8.059  1.00  1.17           C  
ATOM    490  CG  ASP A  32      -4.103  -8.328  -9.112  1.00  1.17           C  
ATOM    491  OD1 ASP A  32      -3.950  -7.980 -10.259  1.00  1.17           O  
ATOM    492  OD2 ASP A  32      -3.991  -9.479  -8.749  1.00  1.17           O  
ATOM    493  H   ASP A  32      -1.694  -5.896  -8.765  1.00  1.17           H  
ATOM    494  HA  ASP A  32      -3.931  -5.568  -9.250  1.00  1.17           H  
ATOM    495 1HB  ASP A  32      -4.274  -7.676  -7.071  1.00  1.17           H  
ATOM    496 2HB  ASP A  32      -5.562  -7.116  -8.110  1.00  1.17           H  
ATOM    497  N   ALA A  33      -3.857  -3.709  -7.154  1.00  1.23           N  
ATOM    498  CA  ALA A  33      -4.362  -2.702  -6.228  1.00  1.23           C  
ATOM    499  C   ALA A  33      -4.658  -1.368  -6.895  1.00  1.23           C  
ATOM    500  O   ALA A  33      -4.030  -0.992  -7.877  1.00  1.23           O  
ATOM    501  CB  ALA A  33      -3.332  -2.488  -5.124  1.00  1.23           C  
ATOM    502  H   ALA A  33      -3.018  -3.519  -7.703  1.00  1.23           H  
ATOM    503  HA  ALA A  33      -5.288  -3.073  -5.794  1.00  1.23           H  
ATOM    504 1HB  ALA A  33      -3.713  -1.760  -4.407  1.00  1.23           H  
ATOM    505 2HB  ALA A  33      -3.141  -3.436  -4.620  1.00  1.23           H  
ATOM    506 3HB  ALA A  33      -2.408  -2.116  -5.560  1.00  1.23           H  
ATOM    507  N   THR A  34      -5.618  -0.642  -6.354  1.00  1.23           N  
ATOM    508  CA  THR A  34      -5.877   0.722  -6.790  1.00  1.23           C  
ATOM    509  C   THR A  34      -4.687   1.641  -6.566  1.00  1.23           C  
ATOM    510  O   THR A  34      -4.064   1.621  -5.498  1.00  1.23           O  
ATOM    511  CB  THR A  34      -7.098   1.330  -6.084  1.00  1.23           C  
ATOM    512  OG1 THR A  34      -7.263   2.716  -6.502  1.00  1.23           O  
ATOM    513  CG2 THR A  34      -6.903   1.269  -4.607  1.00  1.23           C  
ATOM    514  H   THR A  34      -6.149  -1.026  -5.582  1.00  1.23           H  
ATOM    515  HA  THR A  34      -6.080   0.699  -7.863  1.00  1.23           H  
ATOM    516  HB  THR A  34      -7.994   0.768  -6.351  1.00  1.23           H  
ATOM    517  HG1 THR A  34      -7.804   3.184  -5.850  1.00  1.23           H  
ATOM    518 1HG2 THR A  34      -7.767   1.700  -4.103  1.00  1.23           H  
ATOM    519 2HG2 THR A  34      -6.781   0.232  -4.297  1.00  1.23           H  
ATOM    520 3HG2 THR A  34      -6.031   1.820  -4.354  1.00  1.23           H  
ATOM    521  N   LEU A  35      -4.474   2.567  -7.498  1.00  1.18           N  
ATOM    522  CA  LEU A  35      -3.436   3.588  -7.355  1.00  1.18           C  
ATOM    523  C   LEU A  35      -3.677   4.428  -6.111  1.00  1.18           C  
ATOM    524  O   LEU A  35      -2.743   4.948  -5.510  1.00  1.18           O  
ATOM    525  CB  LEU A  35      -3.433   4.532  -8.571  1.00  1.18           C  
ATOM    526  CG  LEU A  35      -2.923   3.996  -9.906  1.00  1.18           C  
ATOM    527  CD1 LEU A  35      -3.278   4.976 -11.011  1.00  1.18           C  
ATOM    528  CD2 LEU A  35      -1.408   3.892  -9.848  1.00  1.18           C  
ATOM    529  H   LEU A  35      -5.034   2.543  -8.340  1.00  1.18           H  
ATOM    530  HA  LEU A  35      -2.466   3.095  -7.265  1.00  1.18           H  
ATOM    531 1HB  LEU A  35      -4.453   4.875  -8.734  1.00  1.18           H  
ATOM    532 2HB  LEU A  35      -2.826   5.401  -8.322  1.00  1.18           H  
ATOM    533  HG  LEU A  35      -3.367   3.020 -10.115  1.00  1.18           H  
ATOM    534 1HD1 LEU A  35      -2.900   4.604 -11.964  1.00  1.18           H  
ATOM    535 2HD1 LEU A  35      -4.362   5.080 -11.067  1.00  1.18           H  
ATOM    536 3HD1 LEU A  35      -2.829   5.944 -10.795  1.00  1.18           H  
ATOM    537 1HD2 LEU A  35      -1.049   3.534 -10.803  1.00  1.18           H  
ATOM    538 2HD2 LEU A  35      -0.984   4.876  -9.651  1.00  1.18           H  
ATOM    539 3HD2 LEU A  35      -1.108   3.224  -9.071  1.00  1.18           H  
ATOM    540  N   SER A  36      -4.942   4.550  -5.707  1.00  1.10           N  
ATOM    541  CA  SER A  36      -5.309   5.363  -4.556  1.00  1.10           C  
ATOM    542  C   SER A  36      -4.802   4.788  -3.226  1.00  1.10           C  
ATOM    543  O   SER A  36      -4.841   5.471  -2.202  1.00  1.10           O  
ATOM    544  CB  SER A  36      -6.813   5.582  -4.541  1.00  1.10           C  
ATOM    545  OG  SER A  36      -7.521   4.384  -4.353  1.00  1.10           O  
ATOM    546  H   SER A  36      -5.678   4.040  -6.196  1.00  1.10           H  
ATOM    547  HA  SER A  36      -4.843   6.342  -4.682  1.00  1.10           H  
ATOM    548 1HB  SER A  36      -7.066   6.283  -3.744  1.00  1.10           H  
ATOM    549 2HB  SER A  36      -7.116   6.035  -5.482  1.00  1.10           H  
ATOM    550  HG  SER A  36      -7.204   3.793  -5.033  1.00  1.10           H  
ATOM    551  N   SER A  37      -4.354   3.527  -3.230  1.00  1.00           N  
ATOM    552  CA  SER A  37      -3.821   2.882  -2.041  1.00  1.00           C  
ATOM    553  C   SER A  37      -2.296   2.864  -2.054  1.00  1.00           C  
ATOM    554  O   SER A  37      -1.670   2.336  -1.128  1.00  1.00           O  
ATOM    555  CB  SER A  37      -4.343   1.463  -1.906  1.00  1.00           C  
ATOM    556  OG  SER A  37      -3.881   0.617  -2.937  1.00  1.00           O  
ATOM    557  H   SER A  37      -4.343   2.993  -4.098  1.00  1.00           H  
ATOM    558  HA  SER A  37      -4.143   3.453  -1.169  1.00  1.00           H  
ATOM    559 1HB  SER A  37      -4.046   1.055  -0.943  1.00  1.00           H  
ATOM    560 2HB  SER A  37      -5.429   1.490  -1.922  1.00  1.00           H  
ATOM    561  HG  SER A  37      -3.847   1.164  -3.762  1.00  1.00           H  
ATOM    562  N   VAL A  38      -1.681   3.402  -3.113  1.00  0.90           N  
ATOM    563  CA  VAL A  38      -0.233   3.316  -3.216  1.00  0.90           C  
ATOM    564  C   VAL A  38       0.417   4.673  -3.005  1.00  0.90           C  
ATOM    565  O   VAL A  38       0.077   5.657  -3.660  1.00  0.90           O  
ATOM    566  CB  VAL A  38       0.191   2.769  -4.592  1.00  0.90           C  
ATOM    567  CG1 VAL A  38       1.702   2.704  -4.658  1.00  0.90           C  
ATOM    568  CG2 VAL A  38      -0.421   1.398  -4.838  1.00  0.90           C  
ATOM    569  H   VAL A  38      -2.201   3.871  -3.853  1.00  0.90           H  
ATOM    570  HA  VAL A  38       0.135   2.635  -2.450  1.00  0.90           H  
ATOM    571  HB  VAL A  38      -0.147   3.455  -5.374  1.00  0.90           H  
ATOM    572 1HG1 VAL A  38       1.987   2.331  -5.625  1.00  0.90           H  
ATOM    573 2HG1 VAL A  38       2.124   3.692  -4.510  1.00  0.90           H  
ATOM    574 3HG1 VAL A  38       2.073   2.033  -3.882  1.00  0.90           H  
ATOM    575 1HG2 VAL A  38      -0.101   1.034  -5.803  1.00  0.90           H  
ATOM    576 2HG2 VAL A  38      -0.098   0.714  -4.086  1.00  0.90           H  
ATOM    577 3HG2 VAL A  38      -1.509   1.469  -4.817  1.00  0.90           H  
ATOM    578  N   ARG A  39       1.346   4.720  -2.065  1.00  0.82           N  
ATOM    579  CA  ARG A  39       2.049   5.952  -1.746  1.00  0.82           C  
ATOM    580  C   ARG A  39       3.519   5.810  -2.087  1.00  0.82           C  
ATOM    581  O   ARG A  39       4.127   4.810  -1.713  1.00  0.82           O  
ATOM    582  CB  ARG A  39       1.887   6.277  -0.270  1.00  0.82           C  
ATOM    583  CG  ARG A  39       2.557   7.547   0.207  1.00  0.82           C  
ATOM    584  CD  ARG A  39       2.257   7.798   1.642  1.00  0.82           C  
ATOM    585  NE  ARG A  39       2.858   9.028   2.122  1.00  0.82           N  
ATOM    586  CZ  ARG A  39       2.760   9.485   3.387  1.00  0.82           C  
ATOM    587  NH1 ARG A  39       2.082   8.801   4.283  1.00  0.82           N  
ATOM    588  NH2 ARG A  39       3.347  10.619   3.730  1.00  0.82           N  
ATOM    589  H   ARG A  39       1.571   3.856  -1.563  1.00  0.82           H  
ATOM    590  HA  ARG A  39       1.629   6.767  -2.336  1.00  0.82           H  
ATOM    591 1HB  ARG A  39       0.829   6.338  -0.024  1.00  0.82           H  
ATOM    592 2HB  ARG A  39       2.303   5.467   0.296  1.00  0.82           H  
ATOM    593 1HG  ARG A  39       3.638   7.448   0.095  1.00  0.82           H  
ATOM    594 2HG  ARG A  39       2.204   8.393  -0.382  1.00  0.82           H  
ATOM    595 1HD  ARG A  39       1.179   7.868   1.783  1.00  0.82           H  
ATOM    596 2HD  ARG A  39       2.648   6.973   2.240  1.00  0.82           H  
ATOM    597  HE  ARG A  39       3.388   9.583   1.460  1.00  0.82           H  
ATOM    598 1HH1 ARG A  39       1.633   7.934   4.024  1.00  0.82           H  
ATOM    599 2HH1 ARG A  39       2.008   9.144   5.231  1.00  0.82           H  
ATOM    600 1HH2 ARG A  39       3.867  11.147   3.043  1.00  0.82           H  
ATOM    601 2HH2 ARG A  39       3.272  10.960   4.677  1.00  0.82           H  
ATOM    602  N   VAL A  40       4.073   6.773  -2.817  1.00  0.76           N  
ATOM    603  CA  VAL A  40       5.491   6.719  -3.161  1.00  0.76           C  
ATOM    604  C   VAL A  40       6.185   8.018  -2.745  1.00  0.76           C  
ATOM    605  O   VAL A  40       5.766   9.112  -3.135  1.00  0.76           O  
ATOM    606  CB  VAL A  40       5.695   6.491  -4.670  1.00  0.76           C  
ATOM    607  CG1 VAL A  40       7.204   6.437  -4.991  1.00  0.76           C  
ATOM    608  CG2 VAL A  40       4.984   5.211  -5.143  1.00  0.76           C  
ATOM    609  H   VAL A  40       3.514   7.556  -3.122  1.00  0.76           H  
ATOM    610  HA  VAL A  40       5.951   5.893  -2.625  1.00  0.76           H  
ATOM    611  HB  VAL A  40       5.292   7.312  -5.193  1.00  0.76           H  
ATOM    612 1HG1 VAL A  40       7.344   6.300  -6.059  1.00  0.76           H  
ATOM    613 2HG1 VAL A  40       7.685   7.366  -4.682  1.00  0.76           H  
ATOM    614 3HG1 VAL A  40       7.661   5.603  -4.459  1.00  0.76           H  
ATOM    615 1HG2 VAL A  40       5.139   5.094  -6.216  1.00  0.76           H  
ATOM    616 2HG2 VAL A  40       5.371   4.352  -4.637  1.00  0.76           H  
ATOM    617 3HG2 VAL A  40       3.920   5.291  -4.941  1.00  0.76           H  
ATOM    618  N   ILE A  41       7.242   7.882  -1.958  1.00  0.72           N  
ATOM    619  CA  ILE A  41       8.021   9.006  -1.448  1.00  0.72           C  
ATOM    620  C   ILE A  41       9.449   8.969  -1.973  1.00  0.72           C  
ATOM    621  O   ILE A  41      10.085   7.917  -1.932  1.00  0.72           O  
ATOM    622  CB  ILE A  41       8.065   8.971   0.093  1.00  0.72           C  
ATOM    623  CG1 ILE A  41       6.648   9.077   0.668  1.00  0.72           C  
ATOM    624  CG2 ILE A  41       8.965  10.080   0.634  1.00  0.72           C  
ATOM    625  CD1 ILE A  41       6.591   8.773   2.145  1.00  0.72           C  
ATOM    626  H   ILE A  41       7.501   6.937  -1.677  1.00  0.72           H  
ATOM    627  HA  ILE A  41       7.554   9.934  -1.774  1.00  0.72           H  
ATOM    628  HB  ILE A  41       8.464   8.006   0.411  1.00  0.72           H  
ATOM    629 1HG1 ILE A  41       6.271  10.084   0.499  1.00  0.72           H  
ATOM    630 2HG1 ILE A  41       6.000   8.372   0.154  1.00  0.72           H  
ATOM    631 1HG2 ILE A  41       8.994  10.025   1.719  1.00  0.72           H  
ATOM    632 2HG2 ILE A  41       9.977   9.961   0.246  1.00  0.72           H  
ATOM    633 3HG2 ILE A  41       8.572  11.050   0.329  1.00  0.72           H  
ATOM    634 1HD1 ILE A  41       5.579   8.857   2.500  1.00  0.72           H  
ATOM    635 2HD1 ILE A  41       6.950   7.756   2.319  1.00  0.72           H  
ATOM    636 3HD1 ILE A  41       7.221   9.478   2.685  1.00  0.72           H  
ATOM    637  N   ILE A  42       9.942  10.097  -2.472  1.00  0.70           N  
ATOM    638  CA  ILE A  42      11.322  10.164  -2.947  1.00  0.70           C  
ATOM    639  C   ILE A  42      12.203  11.006  -2.044  1.00  0.70           C  
ATOM    640  O   ILE A  42      11.872  12.150  -1.714  1.00  0.70           O  
ATOM    641  CB  ILE A  42      11.427  10.734  -4.368  1.00  0.70           C  
ATOM    642  CG1 ILE A  42      10.715   9.858  -5.354  1.00  0.70           C  
ATOM    643  CG2 ILE A  42      12.893  10.860  -4.787  1.00  0.70           C  
ATOM    644  CD1 ILE A  42      10.598  10.510  -6.674  1.00  0.70           C  
ATOM    645  H   ILE A  42       9.361  10.924  -2.502  1.00  0.70           H  
ATOM    646  HA  ILE A  42      11.731   9.154  -2.964  1.00  0.70           H  
ATOM    647  HB  ILE A  42      10.960  11.717  -4.401  1.00  0.70           H  
ATOM    648 1HG1 ILE A  42      11.282   8.942  -5.479  1.00  0.70           H  
ATOM    649 2HG1 ILE A  42       9.717   9.605  -4.996  1.00  0.70           H  
ATOM    650 1HG2 ILE A  42      12.934  11.268  -5.788  1.00  0.70           H  
ATOM    651 2HG2 ILE A  42      13.429  11.523  -4.113  1.00  0.70           H  
ATOM    652 3HG2 ILE A  42      13.362   9.871  -4.772  1.00  0.70           H  
ATOM    653 1HD1 ILE A  42      10.113   9.838  -7.364  1.00  0.70           H  
ATOM    654 2HD1 ILE A  42      10.016  11.424  -6.579  1.00  0.70           H  
ATOM    655 3HD1 ILE A  42      11.580  10.760  -7.046  1.00  0.70           H  
ATOM    656  N   THR A  43      13.326  10.430  -1.657  1.00  0.71           N  
ATOM    657  CA  THR A  43      14.328  11.088  -0.850  1.00  0.71           C  
ATOM    658  C   THR A  43      15.583  11.282  -1.676  1.00  0.71           C  
ATOM    659  O   THR A  43      16.086  10.317  -2.256  1.00  0.71           O  
ATOM    660  CB  THR A  43      14.672  10.252   0.407  1.00  0.71           C  
ATOM    661  OG1 THR A  43      13.497  10.106   1.222  1.00  0.71           O  
ATOM    662  CG2 THR A  43      15.798  10.899   1.202  1.00  0.71           C  
ATOM    663  H   THR A  43      13.504   9.477  -1.969  1.00  0.71           H  
ATOM    664  HA  THR A  43      13.958  12.067  -0.545  1.00  0.71           H  
ATOM    665  HB  THR A  43      14.998   9.256   0.091  1.00  0.71           H  
ATOM    666  HG1 THR A  43      13.084  10.967   1.339  1.00  0.71           H  
ATOM    667 1HG2 THR A  43      16.030  10.283   2.070  1.00  0.71           H  
ATOM    668 2HG2 THR A  43      16.684  10.984   0.575  1.00  0.71           H  
ATOM    669 3HG2 THR A  43      15.493  11.891   1.528  1.00  0.71           H  
ATOM    670  N   GLU A  44      16.079  12.511  -1.744  1.00  0.75           N  
ATOM    671  CA  GLU A  44      17.328  12.741  -2.451  1.00  0.75           C  
ATOM    672  C   GLU A  44      18.441  12.794  -1.418  1.00  0.75           C  
ATOM    673  O   GLU A  44      18.270  13.392  -0.353  1.00  0.75           O  
ATOM    674  CB  GLU A  44      17.320  14.035  -3.266  1.00  0.75           C  
ATOM    675  CG  GLU A  44      16.382  14.105  -4.474  1.00  0.75           C  
ATOM    676  CD  GLU A  44      16.494  15.449  -5.262  1.00  0.75           C  
ATOM    677  OE1 GLU A  44      17.451  15.651  -6.014  1.00  0.75           O  
ATOM    678  OE2 GLU A  44      15.613  16.267  -5.085  1.00  0.75           O  
ATOM    679  H   GLU A  44      15.608  13.275  -1.276  1.00  0.75           H  
ATOM    680  HA  GLU A  44      17.519  11.910  -3.127  1.00  0.75           H  
ATOM    681 1HB  GLU A  44      17.088  14.874  -2.609  1.00  0.75           H  
ATOM    682 2HB  GLU A  44      18.316  14.195  -3.633  1.00  0.75           H  
ATOM    683 1HG  GLU A  44      16.646  13.306  -5.146  1.00  0.75           H  
ATOM    684 2HG  GLU A  44      15.353  13.948  -4.148  1.00  0.75           H  
ATOM    685  N   LEU A  45      19.572  12.184  -1.731  1.00  0.81           N  
ATOM    686  CA  LEU A  45      20.712  12.208  -0.835  1.00  0.81           C  
ATOM    687  C   LEU A  45      21.922  12.758  -1.556  1.00  0.81           C  
ATOM    688  O   LEU A  45      22.132  12.467  -2.732  1.00  0.81           O  
ATOM    689  CB  LEU A  45      21.012  10.793  -0.348  1.00  0.81           C  
ATOM    690  CG  LEU A  45      19.866  10.105   0.398  1.00  0.81           C  
ATOM    691  CD1 LEU A  45      18.978   9.371  -0.613  1.00  0.81           C  
ATOM    692  CD2 LEU A  45      20.422   9.144   1.402  1.00  0.81           C  
ATOM    693  H   LEU A  45      19.620  11.665  -2.607  1.00  0.81           H  
ATOM    694  HA  LEU A  45      20.488  12.851   0.011  1.00  0.81           H  
ATOM    695 1HB  LEU A  45      21.258  10.175  -1.218  1.00  0.81           H  
ATOM    696 2HB  LEU A  45      21.880  10.824   0.310  1.00  0.81           H  
ATOM    697  HG  LEU A  45      19.259  10.852   0.907  1.00  0.81           H  
ATOM    698 1HD1 LEU A  45      18.159   8.891  -0.090  1.00  0.81           H  
ATOM    699 2HD1 LEU A  45      18.571  10.054  -1.335  1.00  0.81           H  
ATOM    700 3HD1 LEU A  45      19.571   8.622  -1.138  1.00  0.81           H  
ATOM    701 1HD2 LEU A  45      19.600   8.652   1.928  1.00  0.81           H  
ATOM    702 2HD2 LEU A  45      21.008   8.408   0.891  1.00  0.81           H  
ATOM    703 3HD2 LEU A  45      21.048   9.678   2.115  1.00  0.81           H  
ATOM    704  N   ALA A  46      22.729  13.539  -0.864  1.00  0.89           N  
ATOM    705  CA  ALA A  46      23.934  14.045  -1.497  1.00  0.89           C  
ATOM    706  C   ALA A  46      24.899  12.914  -1.780  1.00  0.89           C  
ATOM    707  O   ALA A  46      25.015  11.966  -0.993  1.00  0.89           O  
ATOM    708  CB  ALA A  46      24.624  15.089  -0.640  1.00  0.89           C  
ATOM    709  H   ALA A  46      22.507  13.789   0.090  1.00  0.89           H  
ATOM    710  HA  ALA A  46      23.650  14.505  -2.443  1.00  0.89           H  
ATOM    711 1HB  ALA A  46      25.500  15.463  -1.162  1.00  0.89           H  
ATOM    712 2HB  ALA A  46      23.937  15.920  -0.450  1.00  0.89           H  
ATOM    713 3HB  ALA A  46      24.927  14.648   0.285  1.00  0.89           H  
ATOM    714  N   LYS A  47      25.679  13.077  -2.840  1.00  1.00           N  
ATOM    715  CA  LYS A  47      26.729  12.131  -3.212  1.00  1.00           C  
ATOM    716  C   LYS A  47      27.811  12.047  -2.127  1.00  1.00           C  
ATOM    717  O   LYS A  47      28.603  11.102  -2.082  1.00  1.00           O  
ATOM    718  CB  LYS A  47      27.295  12.528  -4.571  1.00  1.00           C  
ATOM    719  CG  LYS A  47      26.302  12.328  -5.687  1.00  1.00           C  
ATOM    720  CD  LYS A  47      26.813  12.752  -7.041  1.00  1.00           C  
ATOM    721  CE  LYS A  47      25.732  12.531  -8.115  1.00  1.00           C  
ATOM    722  NZ  LYS A  47      26.161  13.019  -9.456  1.00  1.00           N  
ATOM    723  H   LYS A  47      25.520  13.879  -3.436  1.00  1.00           H  
ATOM    724  HA  LYS A  47      26.281  11.142  -3.304  1.00  1.00           H  
ATOM    725 1HB  LYS A  47      27.620  13.568  -4.556  1.00  1.00           H  
ATOM    726 2HB  LYS A  47      28.147  11.913  -4.794  1.00  1.00           H  
ATOM    727 1HG  LYS A  47      26.095  11.278  -5.735  1.00  1.00           H  
ATOM    728 2HG  LYS A  47      25.375  12.859  -5.462  1.00  1.00           H  
ATOM    729 1HD  LYS A  47      27.095  13.805  -7.018  1.00  1.00           H  
ATOM    730 2HD  LYS A  47      27.691  12.158  -7.298  1.00  1.00           H  
ATOM    731 1HE  LYS A  47      25.517  11.468  -8.185  1.00  1.00           H  
ATOM    732 2HE  LYS A  47      24.818  13.057  -7.821  1.00  1.00           H  
ATOM    733 1HZ  LYS A  47      25.420  12.850 -10.123  1.00  1.00           H  
ATOM    734 2HZ  LYS A  47      26.347  14.011  -9.406  1.00  1.00           H  
ATOM    735 3HZ  LYS A  47      26.996  12.532  -9.747  1.00  1.00           H  
ATOM    736  N   GLY A  48      27.847  13.078  -1.270  1.00  1.11           N  
ATOM    737  CA  GLY A  48      28.766  13.154  -0.149  1.00  1.11           C  
ATOM    738  C   GLY A  48      28.275  12.374   1.090  1.00  1.11           C  
ATOM    739  O   GLY A  48      29.020  12.255   2.064  1.00  1.11           O  
ATOM    740  H   GLY A  48      27.182  13.823  -1.396  1.00  1.11           H  
ATOM    741 1HA  GLY A  48      29.735  12.771  -0.461  1.00  1.11           H  
ATOM    742 2HA  GLY A  48      28.910  14.200   0.122  1.00  1.11           H  
ATOM    743  N   HIS A  49      27.039  11.837   1.062  1.00  1.22           N  
ATOM    744  CA  HIS A  49      26.525  11.071   2.208  1.00  1.22           C  
ATOM    745  C   HIS A  49      26.079   9.648   1.846  1.00  1.22           C  
ATOM    746  O   HIS A  49      26.002   8.774   2.714  1.00  1.22           O  
ATOM    747  CB  HIS A  49      25.321  11.761   2.866  1.00  1.22           C  
ATOM    748  CG  HIS A  49      25.597  13.144   3.390  1.00  1.22           C  
ATOM    749  ND1 HIS A  49      26.519  13.395   4.386  1.00  1.22           N  
ATOM    750  CD2 HIS A  49      25.028  14.334   3.099  1.00  1.22           C  
ATOM    751  CE1 HIS A  49      26.526  14.686   4.658  1.00  1.22           C  
ATOM    752  NE2 HIS A  49      25.628  15.277   3.892  1.00  1.22           N  
ATOM    753  H   HIS A  49      26.447  11.959   0.249  1.00  1.22           H  
ATOM    754  HA  HIS A  49      27.308  10.980   2.957  1.00  1.22           H  
ATOM    755 1HB  HIS A  49      24.510  11.830   2.136  1.00  1.22           H  
ATOM    756 2HB  HIS A  49      24.963  11.149   3.693  1.00  1.22           H  
ATOM    757  HD1 HIS A  49      27.097  12.717   4.846  1.00  1.22           H  
ATOM    758  HD2 HIS A  49      24.240  14.629   2.414  1.00  1.22           H  
ATOM    759  HE1 HIS A  49      27.199  15.091   5.414  1.00  1.22           H  
ATOM    760  N   PHE A  50      25.787   9.420   0.574  1.00  1.32           N  
ATOM    761  CA  PHE A  50      25.274   8.141   0.079  1.00  1.32           C  
ATOM    762  C   PHE A  50      26.403   7.366  -0.547  1.00  1.32           C  
ATOM    763  O   PHE A  50      27.351   7.966  -1.041  1.00  1.32           O  
ATOM    764  CB  PHE A  50      24.170   8.359  -0.938  1.00  1.32           C  
ATOM    765  CG  PHE A  50      23.452   7.100  -1.500  1.00  1.32           C  
ATOM    766  CD1 PHE A  50      22.499   6.442  -0.736  1.00  1.32           C  
ATOM    767  CD2 PHE A  50      23.687   6.612  -2.787  1.00  1.32           C  
ATOM    768  CE1 PHE A  50      21.804   5.357  -1.237  1.00  1.32           C  
ATOM    769  CE2 PHE A  50      22.986   5.535  -3.281  1.00  1.32           C  
ATOM    770  CZ  PHE A  50      22.053   4.912  -2.519  1.00  1.32           C  
ATOM    771  H   PHE A  50      25.854  10.196  -0.081  1.00  1.32           H  
ATOM    772  HA  PHE A  50      24.880   7.567   0.917  1.00  1.32           H  
ATOM    773 1HB  PHE A  50      23.416   8.994  -0.491  1.00  1.32           H  
ATOM    774 2HB  PHE A  50      24.588   8.914  -1.759  1.00  1.32           H  
ATOM    775  HD1 PHE A  50      22.301   6.788   0.267  1.00  1.32           H  
ATOM    776  HD2 PHE A  50      24.423   7.080  -3.417  1.00  1.32           H  
ATOM    777  HE1 PHE A  50      21.059   4.855  -0.620  1.00  1.32           H  
ATOM    778  HE2 PHE A  50      23.170   5.173  -4.289  1.00  1.32           H  
ATOM    779  HZ  PHE A  50      21.511   4.063  -2.935  1.00  1.32           H  
ATOM    780  N   GLY A  51      26.334   6.043  -0.494  1.00  1.39           N  
ATOM    781  CA  GLY A  51      27.351   5.222  -1.132  1.00  1.39           C  
ATOM    782  C   GLY A  51      26.920   3.773  -1.272  1.00  1.39           C  
ATOM    783  O   GLY A  51      25.766   3.425  -1.010  1.00  1.39           O  
ATOM    784  H   GLY A  51      25.547   5.601  -0.046  1.00  1.39           H  
ATOM    785 1HA  GLY A  51      27.572   5.614  -2.119  1.00  1.39           H  
ATOM    786 2HA  GLY A  51      28.273   5.275  -0.555  1.00  1.39           H  
ATOM    787  N   ILE A  52      27.861   2.938  -1.697  1.00  1.42           N  
ATOM    788  CA  ILE A  52      27.589   1.529  -1.949  1.00  1.42           C  
ATOM    789  C   ILE A  52      28.770   0.639  -1.584  1.00  1.42           C  
ATOM    790  O   ILE A  52      29.920   0.960  -1.893  1.00  1.42           O  
ATOM    791  CB  ILE A  52      27.281   1.362  -3.438  1.00  1.42           C  
ATOM    792  CG1 ILE A  52      26.851  -0.067  -3.761  1.00  1.42           C  
ATOM    793  CG2 ILE A  52      28.522   1.766  -4.252  1.00  1.42           C  
ATOM    794  CD1 ILE A  52      26.234  -0.199  -5.127  1.00  1.42           C  
ATOM    795  H   ILE A  52      28.798   3.313  -1.844  1.00  1.42           H  
ATOM    796  HA  ILE A  52      26.727   1.226  -1.356  1.00  1.42           H  
ATOM    797  HB  ILE A  52      26.454   2.004  -3.692  1.00  1.42           H  
ATOM    798 1HG1 ILE A  52      27.718  -0.724  -3.714  1.00  1.42           H  
ATOM    799 2HG1 ILE A  52      26.122  -0.395  -3.023  1.00  1.42           H  
ATOM    800 1HG2 ILE A  52      28.312   1.674  -5.312  1.00  1.42           H  
ATOM    801 2HG2 ILE A  52      28.791   2.797  -4.020  1.00  1.42           H  
ATOM    802 3HG2 ILE A  52      29.353   1.113  -3.992  1.00  1.42           H  
ATOM    803 1HD1 ILE A  52      25.951  -1.221  -5.303  1.00  1.42           H  
ATOM    804 2HD1 ILE A  52      25.349   0.435  -5.200  1.00  1.42           H  
ATOM    805 3HD1 ILE A  52      26.958   0.100  -5.881  1.00  1.42           H  
ATOM    806  N   GLY A  53      28.510  -0.501  -0.943  1.00  1.40           N  
ATOM    807  CA  GLY A  53      29.577  -1.463  -0.640  1.00  1.40           C  
ATOM    808  C   GLY A  53      30.445  -1.036   0.550  1.00  1.40           C  
ATOM    809  O   GLY A  53      30.517  -1.718   1.570  1.00  1.40           O  
ATOM    810  H   GLY A  53      27.558  -0.713  -0.678  1.00  1.40           H  
ATOM    811 1HA  GLY A  53      29.134  -2.436  -0.430  1.00  1.40           H  
ATOM    812 2HA  GLY A  53      30.205  -1.591  -1.521  1.00  1.40           H  
ATOM    813  N   GLY A  54      31.086   0.117   0.388  1.00  1.35           N  
ATOM    814  CA  GLY A  54      31.970   0.728   1.354  1.00  1.35           C  
ATOM    815  C   GLY A  54      32.476   2.035   0.762  1.00  1.35           C  
ATOM    816  O   GLY A  54      33.180   2.798   1.427  1.00  1.35           O  
ATOM    817  H   GLY A  54      30.955   0.601  -0.493  1.00  1.35           H  
ATOM    818 1HA  GLY A  54      31.436   0.916   2.286  1.00  1.35           H  
ATOM    819 2HA  GLY A  54      32.805   0.063   1.570  1.00  1.35           H  
ATOM    820  N   GLU A  55      32.151   2.265  -0.516  1.00  1.29           N  
ATOM    821  CA  GLU A  55      32.611   3.467  -1.209  1.00  1.29           C  
ATOM    822  C   GLU A  55      31.553   4.568  -1.316  1.00  1.29           C  
ATOM    823  O   GLU A  55      30.375   4.332  -1.599  1.00  1.29           O  
ATOM    824  CB  GLU A  55      33.127   3.102  -2.606  1.00  1.29           C  
ATOM    825  CG  GLU A  55      34.393   2.226  -2.581  1.00  1.29           C  
ATOM    826  CD  GLU A  55      34.907   1.813  -3.951  1.00  1.29           C  
ATOM    827  OE1 GLU A  55      34.245   2.068  -4.923  1.00  1.29           O  
ATOM    828  OE2 GLU A  55      35.970   1.242  -4.010  1.00  1.29           O  
ATOM    829  H   GLU A  55      31.541   1.606  -1.000  1.00  1.29           H  
ATOM    830  HA  GLU A  55      33.451   3.878  -0.648  1.00  1.29           H  
ATOM    831 1HB  GLU A  55      32.348   2.564  -3.152  1.00  1.29           H  
ATOM    832 2HB  GLU A  55      33.351   4.016  -3.162  1.00  1.29           H  
ATOM    833 1HG  GLU A  55      35.179   2.776  -2.064  1.00  1.29           H  
ATOM    834 2HG  GLU A  55      34.176   1.332  -1.999  1.00  1.29           H  
ATOM    835  N   LEU A  56      32.006   5.795  -1.124  1.00  1.26           N  
ATOM    836  CA  LEU A  56      31.183   6.997  -1.229  1.00  1.26           C  
ATOM    837  C   LEU A  56      30.677   7.196  -2.658  1.00  1.26           C  
ATOM    838  O   LEU A  56      31.450   7.070  -3.602  1.00  1.26           O  
ATOM    839  CB  LEU A  56      31.986   8.199  -0.744  1.00  1.26           C  
ATOM    840  CG  LEU A  56      31.223   9.462  -0.642  1.00  1.26           C  
ATOM    841  CD1 LEU A  56      30.171   9.290   0.434  1.00  1.26           C  
ATOM    842  CD2 LEU A  56      32.178  10.597  -0.316  1.00  1.26           C  
ATOM    843  H   LEU A  56      32.983   5.902  -0.887  1.00  1.26           H  
ATOM    844  HA  LEU A  56      30.316   6.881  -0.578  1.00  1.26           H  
ATOM    845 1HB  LEU A  56      32.391   7.977   0.242  1.00  1.26           H  
ATOM    846 2HB  LEU A  56      32.816   8.368  -1.430  1.00  1.26           H  
ATOM    847  HG  LEU A  56      30.721   9.673  -1.580  1.00  1.26           H  
ATOM    848 1HD1 LEU A  56      29.606  10.182   0.507  1.00  1.26           H  
ATOM    849 2HD1 LEU A  56      29.508   8.473   0.169  1.00  1.26           H  
ATOM    850 3HD1 LEU A  56      30.646   9.078   1.389  1.00  1.26           H  
ATOM    851 1HD2 LEU A  56      31.627  11.524  -0.235  1.00  1.26           H  
ATOM    852 2HD2 LEU A  56      32.681  10.391   0.626  1.00  1.26           H  
ATOM    853 3HD2 LEU A  56      32.915  10.684  -1.111  1.00  1.26           H  
ATOM    854  N   ALA A  57      29.390   7.498  -2.841  1.00  1.28           N  
ATOM    855  CA  ALA A  57      28.812   7.621  -4.183  1.00  1.28           C  
ATOM    856  C   ALA A  57      29.558   8.611  -5.064  1.00  1.28           C  
ATOM    857  O   ALA A  57      29.769   8.330  -6.242  1.00  1.28           O  
ATOM    858  CB  ALA A  57      27.362   8.068  -4.098  1.00  1.28           C  
ATOM    859  H   ALA A  57      28.778   7.622  -2.042  1.00  1.28           H  
ATOM    860  HA  ALA A  57      28.863   6.641  -4.658  1.00  1.28           H  
ATOM    861 1HB  ALA A  57      26.939   8.130  -5.093  1.00  1.28           H  
ATOM    862 2HB  ALA A  57      26.794   7.362  -3.511  1.00  1.28           H  
ATOM    863 3HB  ALA A  57      27.320   9.043  -3.623  1.00  1.28           H  
ATOM    864  N   SER A  58      30.042   9.716  -4.496  1.00  1.40           N  
ATOM    865  CA  SER A  58      30.777  10.711  -5.282  1.00  1.40           C  
ATOM    866  C   SER A  58      32.067  10.163  -5.911  1.00  1.40           C  
ATOM    867  O   SER A  58      32.613  10.778  -6.828  1.00  1.40           O  
ATOM    868  CB  SER A  58      31.176  11.891  -4.418  1.00  1.40           C  
ATOM    869  OG  SER A  58      32.172  11.534  -3.516  1.00  1.40           O  
ATOM    870  H   SER A  58      29.810   9.920  -3.525  1.00  1.40           H  
ATOM    871  HA  SER A  58      30.128  11.056  -6.086  1.00  1.40           H  
ATOM    872 1HB  SER A  58      31.530  12.696  -5.056  1.00  1.40           H  
ATOM    873 2HB  SER A  58      30.315  12.260  -3.873  1.00  1.40           H  
ATOM    874  HG  SER A  58      32.828  11.065  -4.040  1.00  1.40           H  
ATOM    875  N   LYS A  59      32.582   9.042  -5.395  1.00  1.63           N  
ATOM    876  CA  LYS A  59      33.817   8.444  -5.884  1.00  1.63           C  
ATOM    877  C   LYS A  59      33.591   7.205  -6.759  1.00  1.63           C  
ATOM    878  O   LYS A  59      34.558   6.559  -7.170  1.00  1.63           O  
ATOM    879  CB  LYS A  59      34.709   8.065  -4.700  1.00  1.63           C  
ATOM    880  CG  LYS A  59      35.171   9.262  -3.856  1.00  1.63           C  
ATOM    881  CD  LYS A  59      36.103   8.842  -2.722  1.00  1.63           C  
ATOM    882  CE  LYS A  59      36.545  10.051  -1.897  1.00  1.63           C  
ATOM    883  NZ  LYS A  59      37.451   9.666  -0.774  1.00  1.63           N  
ATOM    884  H   LYS A  59      32.082   8.550  -4.656  1.00  1.63           H  
ATOM    885  HA  LYS A  59      34.336   9.186  -6.490  1.00  1.63           H  
ATOM    886 1HB  LYS A  59      34.158   7.381  -4.045  1.00  1.63           H  
ATOM    887 2HB  LYS A  59      35.591   7.538  -5.059  1.00  1.63           H  
ATOM    888 1HG  LYS A  59      35.681   9.984  -4.496  1.00  1.63           H  
ATOM    889 2HG  LYS A  59      34.301   9.743  -3.417  1.00  1.63           H  
ATOM    890 1HD  LYS A  59      35.584   8.137  -2.072  1.00  1.63           H  
ATOM    891 2HD  LYS A  59      36.985   8.350  -3.137  1.00  1.63           H  
ATOM    892 1HE  LYS A  59      37.067  10.752  -2.547  1.00  1.63           H  
ATOM    893 2HE  LYS A  59      35.661  10.541  -1.486  1.00  1.63           H  
ATOM    894 1HZ  LYS A  59      37.718  10.493  -0.257  1.00  1.63           H  
ATOM    895 2HZ  LYS A  59      36.974   9.025  -0.157  1.00  1.63           H  
ATOM    896 3HZ  LYS A  59      38.278   9.221  -1.144  1.00  1.63           H  
ATOM    897  N   VAL A  60      32.329   6.863  -7.037  1.00  1.99           N  
ATOM    898  CA  VAL A  60      32.023   5.665  -7.817  1.00  1.99           C  
ATOM    899  C   VAL A  60      31.431   6.036  -9.197  1.00  1.99           C  
ATOM    900  O   VAL A  60      30.257   6.391  -9.272  1.00  1.99           O  
ATOM    901  CB  VAL A  60      31.024   4.800  -7.044  1.00  1.99           C  
ATOM    902  CG1 VAL A  60      30.709   3.599  -7.821  1.00  1.99           C  
ATOM    903  CG2 VAL A  60      31.616   4.406  -5.701  1.00  1.99           C  
ATOM    904  H   VAL A  60      31.556   7.437  -6.694  1.00  1.99           H  
ATOM    905  HA  VAL A  60      32.926   5.078  -7.903  1.00  1.99           H  
ATOM    906  HB  VAL A  60      30.102   5.368  -6.887  1.00  1.99           H  
ATOM    907 1HG1 VAL A  60      30.011   3.014  -7.248  1.00  1.99           H  
ATOM    908 2HG1 VAL A  60      30.283   3.893  -8.779  1.00  1.99           H  
ATOM    909 3HG1 VAL A  60      31.617   3.024  -7.988  1.00  1.99           H  
ATOM    910 1HG2 VAL A  60      30.904   3.800  -5.142  1.00  1.99           H  
ATOM    911 2HG2 VAL A  60      32.535   3.836  -5.856  1.00  1.99           H  
ATOM    912 3HG2 VAL A  60      31.846   5.291  -5.138  1.00  1.99           H  
ATOM    913  N   PRO A  61      32.191   5.904 -10.306  1.00  2.40           N  
ATOM    914  CA  PRO A  61      31.846   6.364 -11.654  1.00  2.40           C  
ATOM    915  C   PRO A  61      30.448   6.042 -12.214  1.00  2.40           C  
ATOM    916  O   PRO A  61      29.685   6.972 -12.486  1.00  2.40           O  
ATOM    917  CB  PRO A  61      32.920   5.653 -12.496  1.00  2.40           C  
ATOM    918  CG  PRO A  61      34.103   5.558 -11.581  1.00  2.40           C  
ATOM    919  CD  PRO A  61      33.520   5.254 -10.227  1.00  2.40           C  
ATOM    920  HA  PRO A  61      32.009   7.446 -11.692  1.00  2.40           H  
ATOM    921 1HB  PRO A  61      32.569   4.674 -12.839  1.00  2.40           H  
ATOM    922 2HB  PRO A  61      33.131   6.246 -13.398  1.00  2.40           H  
ATOM    923 1HG  PRO A  61      34.796   4.777 -11.930  1.00  2.40           H  
ATOM    924 2HG  PRO A  61      34.664   6.504 -11.588  1.00  2.40           H  
ATOM    925 1HD  PRO A  61      33.425   4.171 -10.056  1.00  2.40           H  
ATOM    926 2HD  PRO A  61      34.170   5.749  -9.498  1.00  2.40           H  
ATOM    927  N   ARG A  62      30.114   4.762 -12.443  1.00  2.73           N  
ATOM    928  CA  ARG A  62      28.822   4.458 -13.080  1.00  2.73           C  
ATOM    929  C   ARG A  62      28.436   2.974 -13.151  1.00  2.73           C  
ATOM    930  O   ARG A  62      29.259   2.073 -12.965  1.00  2.73           O  
ATOM    931  CB  ARG A  62      28.780   5.014 -14.508  1.00  2.73           C  
ATOM    932  CG  ARG A  62      29.811   4.439 -15.476  1.00  2.73           C  
ATOM    933  CD  ARG A  62      29.658   5.044 -16.841  1.00  2.73           C  
ATOM    934  NE  ARG A  62      30.688   4.595 -17.779  1.00  2.73           N  
ATOM    935  CZ  ARG A  62      30.619   3.477 -18.535  1.00  2.73           C  
ATOM    936  NH1 ARG A  62      29.567   2.691 -18.463  1.00  2.73           N  
ATOM    937  NH2 ARG A  62      31.613   3.173 -19.352  1.00  2.73           N  
ATOM    938  H   ARG A  62      30.737   4.009 -12.193  1.00  2.73           H  
ATOM    939  HA  ARG A  62      28.052   4.972 -12.502  1.00  2.73           H  
ATOM    940 1HB  ARG A  62      27.806   4.795 -14.939  1.00  2.73           H  
ATOM    941 2HB  ARG A  62      28.884   6.091 -14.527  1.00  2.73           H  
ATOM    942 1HG  ARG A  62      30.816   4.652 -15.112  1.00  2.73           H  
ATOM    943 2HG  ARG A  62      29.672   3.360 -15.556  1.00  2.73           H  
ATOM    944 1HD  ARG A  62      28.686   4.769 -17.247  1.00  2.73           H  
ATOM    945 2HD  ARG A  62      29.722   6.129 -16.761  1.00  2.73           H  
ATOM    946  HE  ARG A  62      31.516   5.169 -17.872  1.00  2.73           H  
ATOM    947 1HH1 ARG A  62      28.806   2.922 -17.842  1.00  2.73           H  
ATOM    948 2HH1 ARG A  62      29.521   1.858 -19.033  1.00  2.73           H  
ATOM    949 1HH2 ARG A  62      32.423   3.776 -19.411  1.00  2.73           H  
ATOM    950 2HH2 ARG A  62      31.565   2.339 -19.919  1.00  2.73           H  
ATOM    951  N   GLY A  63      27.159   2.724 -13.462  1.00  2.80           N  
ATOM    952  CA  GLY A  63      26.646   1.398 -13.850  1.00  2.80           C  
ATOM    953  C   GLY A  63      26.478   0.391 -12.721  1.00  2.80           C  
ATOM    954  O   GLY A  63      25.372  -0.050 -12.420  1.00  2.80           O  
ATOM    955  H   GLY A  63      26.522   3.507 -13.507  1.00  2.80           H  
ATOM    956 1HA  GLY A  63      25.682   1.534 -14.338  1.00  2.80           H  
ATOM    957 2HA  GLY A  63      27.308   0.975 -14.606  1.00  2.80           H  
ATOM    958  N   GLY A  64      27.597   0.006 -12.132  1.00  2.55           N  
ATOM    959  CA  GLY A  64      27.641  -0.954 -11.032  1.00  2.55           C  
ATOM    960  C   GLY A  64      27.794  -0.223  -9.709  1.00  2.55           C  
ATOM    961  O   GLY A  64      28.143  -0.816  -8.688  1.00  2.55           O  
ATOM    962  H   GLY A  64      28.461   0.447 -12.452  1.00  2.55           H  
ATOM    963 1HA  GLY A  64      26.729  -1.551 -11.024  1.00  2.55           H  
ATOM    964 2HA  GLY A  64      28.479  -1.635 -11.175  1.00  2.55           H  
ATOM    965  N   GLY A  65      27.595   1.087  -9.762  1.00  2.09           N  
ATOM    966  CA  GLY A  65      27.808   1.956  -8.629  1.00  2.09           C  
ATOM    967  C   GLY A  65      26.592   2.239  -7.767  1.00  2.09           C  
ATOM    968  O   GLY A  65      25.604   1.502  -7.758  1.00  2.09           O  
ATOM    969  H   GLY A  65      27.299   1.486 -10.639  1.00  2.09           H  
ATOM    970 1HA  GLY A  65      28.580   1.510  -8.006  1.00  2.09           H  
ATOM    971 2HA  GLY A  65      28.199   2.902  -8.997  1.00  2.09           H  
ATOM    972  N   ALA A  66      26.664   3.360  -7.054  1.00  1.61           N  
ATOM    973  CA  ALA A  66      25.658   3.746  -6.071  1.00  1.61           C  
ATOM    974  C   ALA A  66      24.384   4.285  -6.704  1.00  1.61           C  
ATOM    975  O   ALA A  66      24.101   5.480  -6.634  1.00  1.61           O  
ATOM    976  CB  ALA A  66      26.257   4.792  -5.143  1.00  1.61           C  
ATOM    977  H   ALA A  66      27.479   3.944  -7.159  1.00  1.61           H  
ATOM    978  HA  ALA A  66      25.389   2.864  -5.497  1.00  1.61           H  
ATOM    979 1HB  ALA A  66      25.547   5.056  -4.386  1.00  1.61           H  
ATOM    980 2HB  ALA A  66      27.146   4.397  -4.664  1.00  1.61           H  
ATOM    981 3HB  ALA A  66      26.521   5.674  -5.723  1.00  1.61           H  
ATOM    982  N   GLY A  67      23.631   3.392  -7.332  1.00  1.22           N  
ATOM    983  CA  GLY A  67      22.396   3.762  -8.004  1.00  1.22           C  
ATOM    984  C   GLY A  67      21.233   3.778  -7.013  1.00  1.22           C  
ATOM    985  O   GLY A  67      21.433   3.523  -5.825  1.00  1.22           O  
ATOM    986  H   GLY A  67      23.967   2.430  -7.361  1.00  1.22           H  
ATOM    987 1HA  GLY A  67      22.530   4.746  -8.454  1.00  1.22           H  
ATOM    988 2HA  GLY A  67      22.195   3.053  -8.802  1.00  1.22           H  
ATOM    989  N   PRO A  68      20.005   4.043  -7.484  1.00  0.96           N  
ATOM    990  CA  PRO A  68      18.785   4.146  -6.702  1.00  0.96           C  
ATOM    991  C   PRO A  68      18.444   2.902  -5.901  1.00  0.96           C  
ATOM    992  O   PRO A  68      18.574   1.773  -6.396  1.00  0.96           O  
ATOM    993  CB  PRO A  68      17.718   4.358  -7.774  1.00  0.96           C  
ATOM    994  CG  PRO A  68      18.468   4.943  -8.954  1.00  0.96           C  
ATOM    995  CD  PRO A  68      19.812   4.265  -8.930  1.00  0.96           C  
ATOM    996  HA  PRO A  68      18.863   5.024  -6.042  1.00  0.96           H  
ATOM    997 1HB  PRO A  68      17.257   3.393  -8.005  1.00  0.96           H  
ATOM    998 2HB  PRO A  68      16.918   5.000  -7.390  1.00  0.96           H  
ATOM    999 1HG  PRO A  68      17.931   4.735  -9.889  1.00  0.96           H  
ATOM   1000 2HG  PRO A  68      18.537   6.040  -8.854  1.00  0.96           H  
ATOM   1001 1HD  PRO A  68      19.792   3.304  -9.470  1.00  0.96           H  
ATOM   1002 2HD  PRO A  68      20.545   4.956  -9.348  1.00  0.96           H  
ATOM   1003  N   ILE A  69      17.933   3.127  -4.698  1.00  0.80           N  
ATOM   1004  CA  ILE A  69      17.475   2.035  -3.850  1.00  0.80           C  
ATOM   1005  C   ILE A  69      16.038   2.242  -3.411  1.00  0.80           C  
ATOM   1006  O   ILE A  69      15.682   3.313  -2.914  1.00  0.80           O  
ATOM   1007  CB  ILE A  69      18.355   1.832  -2.601  1.00  0.80           C  
ATOM   1008  CG1 ILE A  69      19.804   1.495  -3.011  1.00  0.80           C  
ATOM   1009  CG2 ILE A  69      17.764   0.714  -1.744  1.00  0.80           C  
ATOM   1010  CD1 ILE A  69      20.762   1.427  -1.843  1.00  0.80           C  
ATOM   1011  H   ILE A  69      17.875   4.095  -4.369  1.00  0.80           H  
ATOM   1012  HA  ILE A  69      17.520   1.117  -4.429  1.00  0.80           H  
ATOM   1013  HB  ILE A  69      18.389   2.752  -2.023  1.00  0.80           H  
ATOM   1014 1HG1 ILE A  69      19.815   0.547  -3.525  1.00  0.80           H  
ATOM   1015 2HG1 ILE A  69      20.164   2.260  -3.700  1.00  0.80           H  
ATOM   1016 1HG2 ILE A  69      18.377   0.564  -0.858  1.00  0.80           H  
ATOM   1017 2HG2 ILE A  69      16.755   0.973  -1.435  1.00  0.80           H  
ATOM   1018 3HG2 ILE A  69      17.733  -0.201  -2.330  1.00  0.80           H  
ATOM   1019 1HD1 ILE A  69      21.764   1.193  -2.208  1.00  0.80           H  
ATOM   1020 2HD1 ILE A  69      20.780   2.383  -1.326  1.00  0.80           H  
ATOM   1021 3HD1 ILE A  69      20.436   0.652  -1.152  1.00  0.80           H  
ATOM   1022  N   ALA A  70      15.196   1.238  -3.609  1.00  0.72           N  
ATOM   1023  CA  ALA A  70      13.822   1.386  -3.164  1.00  0.72           C  
ATOM   1024  C   ALA A  70      13.521   0.411  -2.045  1.00  0.72           C  
ATOM   1025  O   ALA A  70      14.075  -0.692  -1.992  1.00  0.72           O  
ATOM   1026  CB  ALA A  70      12.830   1.207  -4.301  1.00  0.72           C  
ATOM   1027  H   ALA A  70      15.532   0.374  -4.034  1.00  0.72           H  
ATOM   1028  HA  ALA A  70      13.705   2.384  -2.770  1.00  0.72           H  
ATOM   1029 1HB  ALA A  70      11.820   1.369  -3.916  1.00  0.72           H  
ATOM   1030 2HB  ALA A  70      13.046   1.935  -5.074  1.00  0.72           H  
ATOM   1031 3HB  ALA A  70      12.890   0.246  -4.690  1.00  0.72           H  
ATOM   1032  N   GLN A  71      12.645   0.837  -1.156  1.00  0.69           N  
ATOM   1033  CA  GLN A  71      12.174   0.009  -0.067  1.00  0.69           C  
ATOM   1034  C   GLN A  71      10.658   0.027  -0.075  1.00  0.69           C  
ATOM   1035  O   GLN A  71      10.046   1.101  -0.031  1.00  0.69           O  
ATOM   1036  CB  GLN A  71      12.705   0.537   1.268  1.00  0.69           C  
ATOM   1037  CG  GLN A  71      12.370  -0.325   2.469  1.00  0.69           C  
ATOM   1038  CD  GLN A  71      12.950   0.262   3.767  1.00  0.69           C  
ATOM   1039  OE1 GLN A  71      12.432   1.245   4.331  1.00  0.69           O  
ATOM   1040  NE2 GLN A  71      14.025  -0.346   4.251  1.00  0.69           N  
ATOM   1041  H   GLN A  71      12.297   1.791  -1.243  1.00  0.69           H  
ATOM   1042  HA  GLN A  71      12.513  -1.014  -0.217  1.00  0.69           H  
ATOM   1043 1HB  GLN A  71      13.790   0.630   1.213  1.00  0.69           H  
ATOM   1044 2HB  GLN A  71      12.301   1.534   1.448  1.00  0.69           H  
ATOM   1045 1HG  GLN A  71      11.288  -0.405   2.566  1.00  0.69           H  
ATOM   1046 2HG  GLN A  71      12.798  -1.319   2.316  1.00  0.69           H  
ATOM   1047 1HE2 GLN A  71      14.450  -0.017   5.095  1.00  0.69           H  
ATOM   1048 2HE2 GLN A  71      14.410  -1.136   3.775  1.00  0.69           H  
ATOM   1049  N   ILE A  72      10.039  -1.143  -0.165  1.00  0.70           N  
ATOM   1050  CA  ILE A  72       8.587  -1.161  -0.220  1.00  0.70           C  
ATOM   1051  C   ILE A  72       8.009  -1.849   1.008  1.00  0.70           C  
ATOM   1052  O   ILE A  72       8.376  -2.980   1.331  1.00  0.70           O  
ATOM   1053  CB  ILE A  72       8.077  -1.832  -1.511  1.00  0.70           C  
ATOM   1054  CG1 ILE A  72       8.674  -1.102  -2.760  1.00  0.70           C  
ATOM   1055  CG2 ILE A  72       6.540  -1.659  -1.557  1.00  0.70           C  
ATOM   1056  CD1 ILE A  72       8.406  -1.788  -4.090  1.00  0.70           C  
ATOM   1057  H   ILE A  72      10.584  -2.005  -0.223  1.00  0.70           H  
ATOM   1058  HA  ILE A  72       8.223  -0.142  -0.217  1.00  0.70           H  
ATOM   1059  HB  ILE A  72       8.350  -2.869  -1.536  1.00  0.70           H  
ATOM   1060 1HG1 ILE A  72       8.268  -0.105  -2.800  1.00  0.70           H  
ATOM   1061 2HG1 ILE A  72       9.755  -1.031  -2.639  1.00  0.70           H  
ATOM   1062 1HG2 ILE A  72       6.141  -2.087  -2.455  1.00  0.70           H  
ATOM   1063 2HG2 ILE A  72       6.095  -2.135  -0.703  1.00  0.70           H  
ATOM   1064 3HG2 ILE A  72       6.300  -0.593  -1.535  1.00  0.70           H  
ATOM   1065 1HD1 ILE A  72       8.861  -1.212  -4.897  1.00  0.70           H  
ATOM   1066 2HD1 ILE A  72       8.835  -2.793  -4.075  1.00  0.70           H  
ATOM   1067 3HD1 ILE A  72       7.334  -1.852  -4.254  1.00  0.70           H  
ATOM   1068  N   HIS A  73       7.133  -1.139   1.704  1.00  0.74           N  
ATOM   1069  CA  HIS A  73       6.485  -1.613   2.915  1.00  0.74           C  
ATOM   1070  C   HIS A  73       5.099  -2.149   2.598  1.00  0.74           C  
ATOM   1071  O   HIS A  73       4.214  -1.421   2.120  1.00  0.74           O  
ATOM   1072  CB  HIS A  73       6.422  -0.493   3.945  1.00  0.74           C  
ATOM   1073  CG  HIS A  73       7.774  -0.044   4.386  1.00  0.74           C  
ATOM   1074  ND1 HIS A  73       8.353  -0.485   5.553  1.00  0.74           N  
ATOM   1075  CD2 HIS A  73       8.678   0.781   3.805  1.00  0.74           C  
ATOM   1076  CE1 HIS A  73       9.550   0.048   5.678  1.00  0.74           C  
ATOM   1077  NE2 HIS A  73       9.773   0.820   4.636  1.00  0.74           N  
ATOM   1078  H   HIS A  73       6.897  -0.210   1.368  1.00  0.74           H  
ATOM   1079  HA  HIS A  73       7.063  -2.429   3.345  1.00  0.74           H  
ATOM   1080 1HB  HIS A  73       5.897   0.360   3.522  1.00  0.74           H  
ATOM   1081 2HB  HIS A  73       5.865  -0.829   4.813  1.00  0.74           H  
ATOM   1082  HD2 HIS A  73       8.564   1.305   2.850  1.00  0.74           H  
ATOM   1083  HE1 HIS A  73      10.245  -0.124   6.499  1.00  0.74           H  
ATOM   1084  HE2 HIS A  73      10.645   1.340   4.482  1.00  0.74           H  
ATOM   1085  N   ILE A  74       4.937  -3.447   2.803  1.00  0.79           N  
ATOM   1086  CA  ILE A  74       3.712  -4.148   2.455  1.00  0.79           C  
ATOM   1087  C   ILE A  74       3.195  -4.893   3.676  1.00  0.79           C  
ATOM   1088  O   ILE A  74       3.892  -4.982   4.686  1.00  0.79           O  
ATOM   1089  CB  ILE A  74       3.960  -5.149   1.318  1.00  0.79           C  
ATOM   1090  CG1 ILE A  74       4.892  -6.222   1.765  1.00  0.79           C  
ATOM   1091  CG2 ILE A  74       4.626  -4.438   0.147  1.00  0.79           C  
ATOM   1092  CD1 ILE A  74       4.980  -7.346   0.783  1.00  0.79           C  
ATOM   1093  H   ILE A  74       5.714  -3.970   3.215  1.00  0.79           H  
ATOM   1094  HA  ILE A  74       2.959  -3.426   2.142  1.00  0.79           H  
ATOM   1095  HB  ILE A  74       3.027  -5.603   1.011  1.00  0.79           H  
ATOM   1096 1HG1 ILE A  74       5.879  -5.789   1.909  1.00  0.79           H  
ATOM   1097 2HG1 ILE A  74       4.548  -6.616   2.715  1.00  0.79           H  
ATOM   1098 1HG2 ILE A  74       4.822  -5.143  -0.647  1.00  0.79           H  
ATOM   1099 2HG2 ILE A  74       3.987  -3.650  -0.218  1.00  0.79           H  
ATOM   1100 3HG2 ILE A  74       5.571  -4.021   0.485  1.00  0.79           H  
ATOM   1101 1HD1 ILE A  74       5.670  -8.106   1.137  1.00  0.79           H  
ATOM   1102 2HD1 ILE A  74       3.995  -7.775   0.677  1.00  0.79           H  
ATOM   1103 3HD1 ILE A  74       5.321  -6.968  -0.171  1.00  0.79           H  
ATOM   1104  N   LEU A  75       1.978  -5.405   3.609  1.00  0.85           N  
ATOM   1105  CA  LEU A  75       1.463  -6.158   4.739  1.00  0.85           C  
ATOM   1106  C   LEU A  75       1.822  -7.637   4.639  1.00  0.85           C  
ATOM   1107  O   LEU A  75       1.869  -8.210   3.545  1.00  0.85           O  
ATOM   1108  CB  LEU A  75      -0.044  -5.924   4.861  1.00  0.85           C  
ATOM   1109  CG  LEU A  75      -0.385  -4.455   5.112  1.00  0.85           C  
ATOM   1110  CD1 LEU A  75      -1.887  -4.256   5.111  1.00  0.85           C  
ATOM   1111  CD2 LEU A  75       0.249  -4.035   6.457  1.00  0.85           C  
ATOM   1112  H   LEU A  75       1.420  -5.294   2.777  1.00  0.85           H  
ATOM   1113  HA  LEU A  75       1.920  -5.765   5.640  1.00  0.85           H  
ATOM   1114 1HB  LEU A  75      -0.531  -6.245   3.945  1.00  0.85           H  
ATOM   1115 2HB  LEU A  75      -0.428  -6.517   5.693  1.00  0.85           H  
ATOM   1116  HG  LEU A  75       0.034  -3.846   4.312  1.00  0.85           H  
ATOM   1117 1HD1 LEU A  75      -2.111  -3.211   5.276  1.00  0.85           H  
ATOM   1118 2HD1 LEU A  75      -2.293  -4.562   4.146  1.00  0.85           H  
ATOM   1119 3HD1 LEU A  75      -2.329  -4.844   5.885  1.00  0.85           H  
ATOM   1120 1HD2 LEU A  75       0.044  -2.991   6.643  1.00  0.85           H  
ATOM   1121 2HD2 LEU A  75      -0.161  -4.641   7.269  1.00  0.85           H  
ATOM   1122 3HD2 LEU A  75       1.331  -4.183   6.414  1.00  0.85           H  
ATOM   1123  N   GLU A  76       2.053  -8.245   5.799  1.00  0.91           N  
ATOM   1124  CA  GLU A  76       2.401  -9.665   5.878  1.00  0.91           C  
ATOM   1125  C   GLU A  76       1.419 -10.608   5.214  1.00  0.91           C  
ATOM   1126  O   GLU A  76       0.204 -10.495   5.393  1.00  0.91           O  
ATOM   1127  CB  GLU A  76       2.545 -10.129   7.334  1.00  0.91           C  
ATOM   1128  CG  GLU A  76       3.837  -9.733   8.053  1.00  0.91           C  
ATOM   1129  CD  GLU A  76       3.877 -10.203   9.499  1.00  0.91           C  
ATOM   1130  OE1 GLU A  76       2.888 -10.731   9.951  1.00  0.91           O  
ATOM   1131  OE2 GLU A  76       4.887 -10.038  10.145  1.00  0.91           O  
ATOM   1132  H   GLU A  76       2.017  -7.676   6.646  1.00  0.91           H  
ATOM   1133  HA  GLU A  76       3.352  -9.801   5.377  1.00  0.91           H  
ATOM   1134 1HB  GLU A  76       1.717  -9.729   7.914  1.00  0.91           H  
ATOM   1135 2HB  GLU A  76       2.470 -11.214   7.371  1.00  0.91           H  
ATOM   1136 1HG  GLU A  76       4.666 -10.197   7.528  1.00  0.91           H  
ATOM   1137 2HG  GLU A  76       3.971  -8.670   8.000  1.00  0.91           H  
ATOM   1138  N   GLY A  77       1.980 -11.577   4.484  1.00  0.95           N  
ATOM   1139  CA  GLY A  77       1.197 -12.631   3.836  1.00  0.95           C  
ATOM   1140  C   GLY A  77       1.252 -12.640   2.308  1.00  0.95           C  
ATOM   1141  O   GLY A  77       0.653 -13.508   1.673  1.00  0.95           O  
ATOM   1142  H   GLY A  77       3.002 -11.559   4.377  1.00  0.95           H  
ATOM   1143 1HA  GLY A  77       1.544 -13.595   4.205  1.00  0.95           H  
ATOM   1144 2HA  GLY A  77       0.159 -12.541   4.151  1.00  0.95           H  
ATOM   1145  N   ARG A  78       1.960 -11.693   1.714  1.00  0.98           N  
ATOM   1146  CA  ARG A  78       2.086 -11.639   0.255  1.00  0.98           C  
ATOM   1147  C   ARG A  78       2.915 -12.810  -0.272  1.00  0.98           C  
ATOM   1148  O   ARG A  78       3.897 -13.206   0.359  1.00  0.98           O  
ATOM   1149  CB  ARG A  78       2.682 -10.328  -0.188  1.00  0.98           C  
ATOM   1150  CG  ARG A  78       2.667 -10.143  -1.654  1.00  0.98           C  
ATOM   1151  CD  ARG A  78       3.037  -8.811  -2.021  1.00  0.98           C  
ATOM   1152  NE  ARG A  78       2.052  -7.890  -1.532  1.00  0.98           N  
ATOM   1153  CZ  ARG A  78       2.092  -6.592  -1.744  1.00  0.98           C  
ATOM   1154  NH1 ARG A  78       3.067  -6.117  -2.438  1.00  0.98           N  
ATOM   1155  NH2 ARG A  78       1.148  -5.807  -1.274  1.00  0.98           N  
ATOM   1156  H   ARG A  78       2.423 -10.994   2.286  1.00  0.98           H  
ATOM   1157  HA  ARG A  78       1.087 -11.712  -0.179  1.00  0.98           H  
ATOM   1158 1HB  ARG A  78       2.137  -9.502   0.269  1.00  0.98           H  
ATOM   1159 2HB  ARG A  78       3.717 -10.270   0.149  1.00  0.98           H  
ATOM   1160 1HG  ARG A  78       3.370 -10.830  -2.102  1.00  0.98           H  
ATOM   1161 2HG  ARG A  78       1.669 -10.337  -2.035  1.00  0.98           H  
ATOM   1162 1HD  ARG A  78       3.997  -8.557  -1.601  1.00  0.98           H  
ATOM   1163 2HD  ARG A  78       3.084  -8.715  -3.103  1.00  0.98           H  
ATOM   1164  HE  ARG A  78       1.283  -8.258  -0.993  1.00  0.98           H  
ATOM   1165 1HH1 ARG A  78       3.748  -6.754  -2.818  1.00  0.98           H  
ATOM   1166 2HH1 ARG A  78       3.075  -5.120  -2.679  1.00  0.98           H  
ATOM   1167 1HH2 ARG A  78       0.387  -6.198  -0.742  1.00  0.98           H  
ATOM   1168 2HH2 ARG A  78       1.185  -4.814  -1.458  1.00  0.98           H  
ATOM   1169  N   SER A  79       2.512 -13.401  -1.402  1.00  0.98           N  
ATOM   1170  CA  SER A  79       3.265 -14.529  -1.934  1.00  0.98           C  
ATOM   1171  C   SER A  79       4.604 -14.126  -2.513  1.00  0.98           C  
ATOM   1172  O   SER A  79       4.800 -12.979  -2.929  1.00  0.98           O  
ATOM   1173  CB  SER A  79       2.473 -15.211  -3.020  1.00  0.98           C  
ATOM   1174  OG  SER A  79       2.327 -14.344  -4.118  1.00  0.98           O  
ATOM   1175  H   SER A  79       1.706 -13.053  -1.929  1.00  0.98           H  
ATOM   1176  HA  SER A  79       3.437 -15.236  -1.120  1.00  0.98           H  
ATOM   1177 1HB  SER A  79       2.984 -16.119  -3.334  1.00  0.98           H  
ATOM   1178 2HB  SER A  79       1.492 -15.493  -2.643  1.00  0.98           H  
ATOM   1179  HG  SER A  79       1.721 -13.638  -3.791  1.00  0.98           H  
ATOM   1180  N   GLY A  80       5.506 -15.103  -2.625  1.00  0.97           N  
ATOM   1181  CA  GLY A  80       6.810 -14.852  -3.220  1.00  0.97           C  
ATOM   1182  C   GLY A  80       6.703 -14.377  -4.660  1.00  0.97           C  
ATOM   1183  O   GLY A  80       7.447 -13.487  -5.069  1.00  0.97           O  
ATOM   1184  H   GLY A  80       5.287 -16.023  -2.270  1.00  0.97           H  
ATOM   1185 1HA  GLY A  80       7.335 -14.105  -2.626  1.00  0.97           H  
ATOM   1186 2HA  GLY A  80       7.404 -15.765  -3.179  1.00  0.97           H  
ATOM   1187  N   GLU A  81       5.765 -14.939  -5.426  1.00  0.93           N  
ATOM   1188  CA  GLU A  81       5.596 -14.543  -6.821  1.00  0.93           C  
ATOM   1189  C   GLU A  81       5.166 -13.087  -6.927  1.00  0.93           C  
ATOM   1190  O   GLU A  81       5.631 -12.338  -7.794  1.00  0.93           O  
ATOM   1191  CB  GLU A  81       4.585 -15.447  -7.522  1.00  0.93           C  
ATOM   1192  CG  GLU A  81       5.060 -16.883  -7.737  1.00  0.93           C  
ATOM   1193  CD  GLU A  81       4.021 -17.772  -8.391  1.00  0.93           C  
ATOM   1194  OE1 GLU A  81       2.911 -17.330  -8.572  1.00  0.93           O  
ATOM   1195  OE2 GLU A  81       4.346 -18.893  -8.708  1.00  0.93           O  
ATOM   1196  H   GLU A  81       5.167 -15.654  -5.033  1.00  0.93           H  
ATOM   1197  HA  GLU A  81       6.564 -14.645  -7.325  1.00  0.93           H  
ATOM   1198 1HB  GLU A  81       3.667 -15.483  -6.930  1.00  0.93           H  
ATOM   1199 2HB  GLU A  81       4.330 -15.025  -8.493  1.00  0.93           H  
ATOM   1200 1HG  GLU A  81       5.953 -16.865  -8.363  1.00  0.93           H  
ATOM   1201 2HG  GLU A  81       5.337 -17.305  -6.772  1.00  0.93           H  
ATOM   1202  N   GLN A  82       4.271 -12.660  -6.031  1.00  0.89           N  
ATOM   1203  CA  GLN A  82       3.855 -11.266  -6.064  1.00  0.89           C  
ATOM   1204  C   GLN A  82       5.013 -10.339  -5.691  1.00  0.89           C  
ATOM   1205  O   GLN A  82       5.220  -9.306  -6.331  1.00  0.89           O  
ATOM   1206  CB  GLN A  82       2.676 -11.065  -5.129  1.00  0.89           C  
ATOM   1207  CG  GLN A  82       1.368 -11.680  -5.584  1.00  0.89           C  
ATOM   1208  CD  GLN A  82       0.328 -11.724  -4.448  1.00  0.89           C  
ATOM   1209  OE1 GLN A  82       0.587 -12.324  -3.375  1.00  0.89           O  
ATOM   1210  NE2 GLN A  82      -0.824 -11.098  -4.662  1.00  0.89           N  
ATOM   1211  H   GLN A  82       3.867 -13.294  -5.332  1.00  0.89           H  
ATOM   1212  HA  GLN A  82       3.541 -11.021  -7.080  1.00  0.89           H  
ATOM   1213 1HB  GLN A  82       2.921 -11.518  -4.183  1.00  0.89           H  
ATOM   1214 2HB  GLN A  82       2.514 -10.004  -4.970  1.00  0.89           H  
ATOM   1215 1HG  GLN A  82       0.965 -11.065  -6.392  1.00  0.89           H  
ATOM   1216 2HG  GLN A  82       1.551 -12.692  -5.941  1.00  0.89           H  
ATOM   1217 1HE2 GLN A  82      -1.536 -11.091  -3.957  1.00  0.89           H  
ATOM   1218 2HE2 GLN A  82      -0.985 -10.626  -5.535  1.00  0.89           H  
ATOM   1219  N   LYS A  83       5.803 -10.728  -4.682  1.00  0.85           N  
ATOM   1220  CA  LYS A  83       6.933  -9.902  -4.264  1.00  0.85           C  
ATOM   1221  C   LYS A  83       7.994  -9.831  -5.365  1.00  0.85           C  
ATOM   1222  O   LYS A  83       8.525  -8.757  -5.657  1.00  0.85           O  
ATOM   1223  CB  LYS A  83       7.519 -10.443  -2.960  1.00  0.85           C  
ATOM   1224  CG  LYS A  83       6.638 -10.197  -1.725  1.00  0.85           C  
ATOM   1225  CD  LYS A  83       7.141 -10.952  -0.501  1.00  0.85           C  
ATOM   1226  CE  LYS A  83       8.439 -10.379   0.053  1.00  0.85           C  
ATOM   1227  NZ  LYS A  83       8.898 -11.135   1.263  1.00  0.85           N  
ATOM   1228  H   LYS A  83       5.597 -11.595  -4.181  1.00  0.85           H  
ATOM   1229  HA  LYS A  83       6.572  -8.891  -4.081  1.00  0.85           H  
ATOM   1230 1HB  LYS A  83       7.648 -11.523  -3.055  1.00  0.85           H  
ATOM   1231 2HB  LYS A  83       8.498 -10.015  -2.785  1.00  0.85           H  
ATOM   1232 1HG  LYS A  83       6.587  -9.134  -1.504  1.00  0.85           H  
ATOM   1233 2HG  LYS A  83       5.645 -10.555  -1.949  1.00  0.85           H  
ATOM   1234 1HD  LYS A  83       6.378 -10.916   0.286  1.00  0.85           H  
ATOM   1235 2HD  LYS A  83       7.296 -11.999  -0.768  1.00  0.85           H  
ATOM   1236 1HE  LYS A  83       9.212 -10.423  -0.712  1.00  0.85           H  
ATOM   1237 2HE  LYS A  83       8.279  -9.342   0.335  1.00  0.85           H  
ATOM   1238 1HZ  LYS A  83       9.752 -10.735   1.616  1.00  0.85           H  
ATOM   1239 2HZ  LYS A  83       8.174 -11.093   2.002  1.00  0.85           H  
ATOM   1240 3HZ  LYS A  83       9.054 -12.099   1.022  1.00  0.85           H  
ATOM   1241  N   GLU A  84       8.273 -10.961  -6.027  1.00  0.81           N  
ATOM   1242  CA  GLU A  84       9.241 -10.962  -7.120  1.00  0.81           C  
ATOM   1243  C   GLU A  84       8.775 -10.060  -8.246  1.00  0.81           C  
ATOM   1244  O   GLU A  84       9.554  -9.265  -8.783  1.00  0.81           O  
ATOM   1245  CB  GLU A  84       9.480 -12.370  -7.670  1.00  0.81           C  
ATOM   1246  CG  GLU A  84      10.503 -12.399  -8.828  1.00  0.81           C  
ATOM   1247  CD  GLU A  84      10.838 -13.791  -9.360  1.00  0.81           C  
ATOM   1248  OE1 GLU A  84      10.356 -14.763  -8.831  1.00  0.81           O  
ATOM   1249  OE2 GLU A  84      11.574 -13.861 -10.328  1.00  0.81           O  
ATOM   1250  H   GLU A  84       7.825 -11.834  -5.756  1.00  0.81           H  
ATOM   1251  HA  GLU A  84      10.186 -10.573  -6.742  1.00  0.81           H  
ATOM   1252 1HB  GLU A  84       9.839 -13.021  -6.872  1.00  0.81           H  
ATOM   1253 2HB  GLU A  84       8.536 -12.785  -8.032  1.00  0.81           H  
ATOM   1254 1HG  GLU A  84      10.096 -11.805  -9.648  1.00  0.81           H  
ATOM   1255 2HG  GLU A  84      11.420 -11.915  -8.496  1.00  0.81           H  
ATOM   1256  N   THR A  85       7.488 -10.161  -8.591  1.00  0.78           N  
ATOM   1257  CA  THR A  85       6.929  -9.360  -9.659  1.00  0.78           C  
ATOM   1258  C   THR A  85       7.070  -7.887  -9.313  1.00  0.78           C  
ATOM   1259  O   THR A  85       7.553  -7.102 -10.131  1.00  0.78           O  
ATOM   1260  CB  THR A  85       5.445  -9.699  -9.885  1.00  0.78           C  
ATOM   1261  OG1 THR A  85       5.319 -11.083 -10.257  1.00  0.78           O  
ATOM   1262  CG2 THR A  85       4.870  -8.808 -10.984  1.00  0.78           C  
ATOM   1263  H   THR A  85       6.883 -10.839  -8.122  1.00  0.78           H  
ATOM   1264  HA  THR A  85       7.482  -9.557 -10.575  1.00  0.78           H  
ATOM   1265  HB  THR A  85       4.891  -9.532  -8.960  1.00  0.78           H  
ATOM   1266  HG1 THR A  85       5.564 -11.643  -9.476  1.00  0.78           H  
ATOM   1267 1HG2 THR A  85       3.819  -9.047 -11.132  1.00  0.78           H  
ATOM   1268 2HG2 THR A  85       4.966  -7.763 -10.689  1.00  0.78           H  
ATOM   1269 3HG2 THR A  85       5.417  -8.971 -11.911  1.00  0.78           H  
ATOM   1270  N   LEU A  86       6.727  -7.533  -8.072  1.00  0.75           N  
ATOM   1271  CA  LEU A  86       6.823  -6.165  -7.591  1.00  0.75           C  
ATOM   1272  C   LEU A  86       8.238  -5.625  -7.722  1.00  0.75           C  
ATOM   1273  O   LEU A  86       8.449  -4.515  -8.219  1.00  0.75           O  
ATOM   1274  CB  LEU A  86       6.363  -6.106  -6.135  1.00  0.75           C  
ATOM   1275  CG  LEU A  86       6.453  -4.790  -5.497  1.00  0.75           C  
ATOM   1276  CD1 LEU A  86       5.635  -3.860  -6.254  1.00  0.75           C  
ATOM   1277  CD2 LEU A  86       5.915  -4.875  -4.098  1.00  0.75           C  
ATOM   1278  H   LEU A  86       6.342  -8.238  -7.443  1.00  0.75           H  
ATOM   1279  HA  LEU A  86       6.162  -5.545  -8.193  1.00  0.75           H  
ATOM   1280 1HB  LEU A  86       5.322  -6.437  -6.084  1.00  0.75           H  
ATOM   1281 2HB  LEU A  86       6.962  -6.793  -5.554  1.00  0.75           H  
ATOM   1282  HG  LEU A  86       7.487  -4.448  -5.489  1.00  0.75           H  
ATOM   1283 1HD1 LEU A  86       5.703  -2.940  -5.776  1.00  0.75           H  
ATOM   1284 2HD1 LEU A  86       5.998  -3.781  -7.279  1.00  0.75           H  
ATOM   1285 3HD1 LEU A  86       4.596  -4.211  -6.254  1.00  0.75           H  
ATOM   1286 1HD2 LEU A  86       5.957  -3.912  -3.640  1.00  0.75           H  
ATOM   1287 2HD2 LEU A  86       4.882  -5.206  -4.160  1.00  0.75           H  
ATOM   1288 3HD2 LEU A  86       6.483  -5.570  -3.521  1.00  0.75           H  
ATOM   1289  N   ILE A  87       9.221  -6.412  -7.301  1.00  0.74           N  
ATOM   1290  CA  ILE A  87      10.602  -5.991  -7.426  1.00  0.74           C  
ATOM   1291  C   ILE A  87      11.005  -5.794  -8.876  1.00  0.74           C  
ATOM   1292  O   ILE A  87      11.624  -4.782  -9.222  1.00  0.74           O  
ATOM   1293  CB  ILE A  87      11.539  -7.018  -6.767  1.00  0.74           C  
ATOM   1294  CG1 ILE A  87      11.341  -6.955  -5.267  1.00  0.74           C  
ATOM   1295  CG2 ILE A  87      12.987  -6.786  -7.180  1.00  0.74           C  
ATOM   1296  CD1 ILE A  87      11.974  -8.075  -4.506  1.00  0.74           C  
ATOM   1297  H   ILE A  87       9.000  -7.315  -6.878  1.00  0.74           H  
ATOM   1298  HA  ILE A  87      10.718  -5.045  -6.908  1.00  0.74           H  
ATOM   1299  HB  ILE A  87      11.237  -8.020  -7.080  1.00  0.74           H  
ATOM   1300 1HG1 ILE A  87      11.746  -6.018  -4.896  1.00  0.74           H  
ATOM   1301 2HG1 ILE A  87      10.288  -6.971  -5.083  1.00  0.74           H  
ATOM   1302 1HG2 ILE A  87      13.621  -7.534  -6.708  1.00  0.74           H  
ATOM   1303 2HG2 ILE A  87      13.075  -6.869  -8.262  1.00  0.74           H  
ATOM   1304 3HG2 ILE A  87      13.302  -5.819  -6.884  1.00  0.74           H  
ATOM   1305 1HD1 ILE A  87      11.769  -7.951  -3.443  1.00  0.74           H  
ATOM   1306 2HD1 ILE A  87      11.558  -9.024  -4.849  1.00  0.74           H  
ATOM   1307 3HD1 ILE A  87      13.049  -8.063  -4.670  1.00  0.74           H  
ATOM   1308  N   ARG A  88      10.658  -6.732  -9.746  1.00  0.73           N  
ATOM   1309  CA  ARG A  88      11.053  -6.583 -11.134  1.00  0.73           C  
ATOM   1310  C   ARG A  88      10.395  -5.386 -11.822  1.00  0.73           C  
ATOM   1311  O   ARG A  88      11.074  -4.619 -12.516  1.00  0.73           O  
ATOM   1312  CB  ARG A  88      10.721  -7.848 -11.906  1.00  0.73           C  
ATOM   1313  CG  ARG A  88      11.609  -9.052 -11.573  1.00  0.73           C  
ATOM   1314  CD  ARG A  88      11.250 -10.248 -12.386  1.00  0.73           C  
ATOM   1315  NE  ARG A  88      12.056 -11.417 -12.037  1.00  0.73           N  
ATOM   1316  CZ  ARG A  88      13.279 -11.690 -12.504  1.00  0.73           C  
ATOM   1317  NH1 ARG A  88      13.889 -10.886 -13.353  1.00  0.73           N  
ATOM   1318  NH2 ARG A  88      13.849 -12.793 -12.084  1.00  0.73           N  
ATOM   1319  H   ARG A  88      10.139  -7.559  -9.439  1.00  0.73           H  
ATOM   1320  HA  ARG A  88      12.133  -6.442 -11.160  1.00  0.73           H  
ATOM   1321 1HB  ARG A  88       9.688  -8.133 -11.685  1.00  0.73           H  
ATOM   1322 2HB  ARG A  88      10.786  -7.655 -12.974  1.00  0.73           H  
ATOM   1323 1HG  ARG A  88      12.650  -8.800 -11.767  1.00  0.73           H  
ATOM   1324 2HG  ARG A  88      11.487  -9.308 -10.519  1.00  0.73           H  
ATOM   1325 1HD  ARG A  88      10.203 -10.496 -12.207  1.00  0.73           H  
ATOM   1326 2HD  ARG A  88      11.398 -10.033 -13.442  1.00  0.73           H  
ATOM   1327  HE  ARG A  88      11.670 -12.112 -11.383  1.00  0.73           H  
ATOM   1328 1HH1 ARG A  88      13.432 -10.042 -13.665  1.00  0.73           H  
ATOM   1329 2HH1 ARG A  88      14.812 -11.116 -13.690  1.00  0.73           H  
ATOM   1330 1HH2 ARG A  88      13.317 -13.384 -11.426  1.00  0.73           H  
ATOM   1331 2HH2 ARG A  88      14.768 -13.054 -12.400  1.00  0.73           H  
ATOM   1332  N   GLU A  89       9.098  -5.177 -11.586  1.00  0.72           N  
ATOM   1333  CA  GLU A  89       8.401  -4.082 -12.252  1.00  0.72           C  
ATOM   1334  C   GLU A  89       8.844  -2.728 -11.703  1.00  0.72           C  
ATOM   1335  O   GLU A  89       9.038  -1.777 -12.465  1.00  0.72           O  
ATOM   1336  CB  GLU A  89       6.889  -4.250 -12.087  1.00  0.72           C  
ATOM   1337  CG  GLU A  89       6.258  -5.454 -12.823  1.00  0.72           C  
ATOM   1338  CD  GLU A  89       6.288  -5.367 -14.326  1.00  0.72           C  
ATOM   1339  OE1 GLU A  89       5.847  -4.370 -14.853  1.00  0.72           O  
ATOM   1340  OE2 GLU A  89       6.732  -6.304 -14.952  1.00  0.72           O  
ATOM   1341  H   GLU A  89       8.579  -5.813 -10.980  1.00  0.72           H  
ATOM   1342  HA  GLU A  89       8.646  -4.113 -13.314  1.00  0.72           H  
ATOM   1343 1HB  GLU A  89       6.649  -4.348 -11.022  1.00  0.72           H  
ATOM   1344 2HB  GLU A  89       6.385  -3.365 -12.456  1.00  0.72           H  
ATOM   1345 1HG  GLU A  89       6.792  -6.353 -12.520  1.00  0.72           H  
ATOM   1346 2HG  GLU A  89       5.225  -5.558 -12.492  1.00  0.72           H  
ATOM   1347  N   ALA A  90       9.029  -2.638 -10.382  1.00  0.71           N  
ATOM   1348  CA  ALA A  90       9.495  -1.399  -9.783  1.00  0.71           C  
ATOM   1349  C   ALA A  90      10.919  -1.099 -10.249  1.00  0.71           C  
ATOM   1350  O   ALA A  90      11.239   0.051 -10.551  1.00  0.71           O  
ATOM   1351  CB  ALA A  90       9.415  -1.487  -8.268  1.00  0.71           C  
ATOM   1352  H   ALA A  90       8.843  -3.435  -9.772  1.00  0.71           H  
ATOM   1353  HA  ALA A  90       8.854  -0.587 -10.120  1.00  0.71           H  
ATOM   1354 1HB  ALA A  90       9.756  -0.555  -7.822  1.00  0.71           H  
ATOM   1355 2HB  ALA A  90       8.382  -1.679  -7.969  1.00  0.71           H  
ATOM   1356 3HB  ALA A  90      10.031  -2.309  -7.939  1.00  0.71           H  
ATOM   1357  N   SER A  91      11.772  -2.131 -10.378  1.00  0.71           N  
ATOM   1358  CA  SER A  91      13.155  -1.907 -10.795  1.00  0.71           C  
ATOM   1359  C   SER A  91      13.186  -1.304 -12.178  1.00  0.71           C  
ATOM   1360  O   SER A  91      13.953  -0.366 -12.443  1.00  0.71           O  
ATOM   1361  CB  SER A  91      13.932  -3.214 -10.817  1.00  0.71           C  
ATOM   1362  OG  SER A  91      14.058  -3.761  -9.542  1.00  0.71           O  
ATOM   1363  H   SER A  91      11.489  -3.081 -10.134  1.00  0.71           H  
ATOM   1364  HA  SER A  91      13.627  -1.212 -10.105  1.00  0.71           H  
ATOM   1365 1HB  SER A  91      13.422  -3.925 -11.466  1.00  0.71           H  
ATOM   1366 2HB  SER A  91      14.920  -3.036 -11.238  1.00  0.71           H  
ATOM   1367  HG  SER A  91      13.140  -3.970  -9.268  1.00  0.71           H  
ATOM   1368  N   GLU A  92      12.336  -1.831 -13.065  1.00  0.71           N  
ATOM   1369  CA  GLU A  92      12.267  -1.317 -14.417  1.00  0.71           C  
ATOM   1370  C   GLU A  92      11.729   0.106 -14.437  1.00  0.71           C  
ATOM   1371  O   GLU A  92      12.285   0.969 -15.119  1.00  0.71           O  
ATOM   1372  CB  GLU A  92      11.445  -2.245 -15.317  1.00  0.71           C  
ATOM   1373  CG  GLU A  92      11.402  -1.771 -16.783  1.00  0.71           C  
ATOM   1374  CD  GLU A  92      10.762  -2.756 -17.753  1.00  0.71           C  
ATOM   1375  OE1 GLU A  92      10.423  -3.839 -17.355  1.00  0.71           O  
ATOM   1376  OE2 GLU A  92      10.613  -2.399 -18.904  1.00  0.71           O  
ATOM   1377  H   GLU A  92      11.744  -2.621 -12.796  1.00  0.71           H  
ATOM   1378  HA  GLU A  92      13.270  -1.278 -14.816  1.00  0.71           H  
ATOM   1379 1HB  GLU A  92      11.870  -3.248 -15.289  1.00  0.71           H  
ATOM   1380 2HB  GLU A  92      10.421  -2.310 -14.938  1.00  0.71           H  
ATOM   1381 1HG  GLU A  92      10.842  -0.836 -16.817  1.00  0.71           H  
ATOM   1382 2HG  GLU A  92      12.420  -1.559 -17.108  1.00  0.71           H  
ATOM   1383  N   ALA A  93      10.676   0.375 -13.663  1.00  0.71           N  
ATOM   1384  CA  ALA A  93      10.103   1.714 -13.628  1.00  0.71           C  
ATOM   1385  C   ALA A  93      11.120   2.753 -13.167  1.00  0.71           C  
ATOM   1386  O   ALA A  93      11.218   3.844 -13.753  1.00  0.71           O  
ATOM   1387  CB  ALA A  93       8.930   1.722 -12.677  1.00  0.71           C  
ATOM   1388  H   ALA A  93      10.240  -0.369 -13.117  1.00  0.71           H  
ATOM   1389  HA  ALA A  93       9.774   1.973 -14.630  1.00  0.71           H  
ATOM   1390 1HB  ALA A  93       8.486   2.706 -12.649  1.00  0.71           H  
ATOM   1391 2HB  ALA A  93       8.189   0.996 -13.008  1.00  0.71           H  
ATOM   1392 3HB  ALA A  93       9.274   1.455 -11.682  1.00  0.71           H  
ATOM   1393  N   ILE A  94      11.924   2.395 -12.168  1.00  0.72           N  
ATOM   1394  CA  ILE A  94      12.926   3.306 -11.641  1.00  0.72           C  
ATOM   1395  C   ILE A  94      14.030   3.513 -12.660  1.00  0.72           C  
ATOM   1396  O   ILE A  94      14.403   4.646 -12.975  1.00  0.72           O  
ATOM   1397  CB  ILE A  94      13.540   2.763 -10.336  1.00  0.72           C  
ATOM   1398  CG1 ILE A  94      12.472   2.707  -9.217  1.00  0.72           C  
ATOM   1399  CG2 ILE A  94      14.694   3.647  -9.892  1.00  0.72           C  
ATOM   1400  CD1 ILE A  94      12.888   1.939  -8.021  1.00  0.72           C  
ATOM   1401  H   ILE A  94      11.800   1.480 -11.729  1.00  0.72           H  
ATOM   1402  HA  ILE A  94      12.457   4.259 -11.448  1.00  0.72           H  
ATOM   1403  HB  ILE A  94      13.893   1.745 -10.507  1.00  0.72           H  
ATOM   1404 1HG1 ILE A  94      12.245   3.680  -8.884  1.00  0.72           H  
ATOM   1405 2HG1 ILE A  94      11.574   2.262  -9.617  1.00  0.72           H  
ATOM   1406 1HG2 ILE A  94      15.116   3.244  -8.980  1.00  0.72           H  
ATOM   1407 2HG2 ILE A  94      15.457   3.669 -10.669  1.00  0.72           H  
ATOM   1408 3HG2 ILE A  94      14.329   4.655  -9.710  1.00  0.72           H  
ATOM   1409 1HD1 ILE A  94      12.077   1.948  -7.293  1.00  0.72           H  
ATOM   1410 2HD1 ILE A  94      13.106   0.923  -8.315  1.00  0.72           H  
ATOM   1411 3HD1 ILE A  94      13.779   2.391  -7.585  1.00  0.72           H  
ATOM   1412  N   SER A  95      14.520   2.414 -13.227  1.00  0.74           N  
ATOM   1413  CA  SER A  95      15.601   2.462 -14.195  1.00  0.74           C  
ATOM   1414  C   SER A  95      15.219   3.273 -15.426  1.00  0.74           C  
ATOM   1415  O   SER A  95      15.997   4.088 -15.929  1.00  0.74           O  
ATOM   1416  CB  SER A  95      15.924   1.052 -14.604  1.00  0.74           C  
ATOM   1417  OG  SER A  95      16.384   0.338 -13.505  1.00  0.74           O  
ATOM   1418  H   SER A  95      14.160   1.498 -12.955  1.00  0.74           H  
ATOM   1419  HA  SER A  95      16.472   2.917 -13.724  1.00  0.74           H  
ATOM   1420 1HB  SER A  95      15.029   0.577 -15.001  1.00  0.74           H  
ATOM   1421 2HB  SER A  95      16.669   1.047 -15.384  1.00  0.74           H  
ATOM   1422  HG  SER A  95      15.595   0.211 -12.930  1.00  0.74           H  
ATOM   1423  N   ARG A  96      13.991   3.100 -15.917  1.00  0.79           N  
ATOM   1424  CA  ARG A  96      13.602   3.884 -17.074  1.00  0.79           C  
ATOM   1425  C   ARG A  96      13.458   5.359 -16.724  1.00  0.79           C  
ATOM   1426  O   ARG A  96      14.001   6.223 -17.417  1.00  0.79           O  
ATOM   1427  CB  ARG A  96      12.290   3.378 -17.660  1.00  0.79           C  
ATOM   1428  CG  ARG A  96      12.386   2.050 -18.401  1.00  0.79           C  
ATOM   1429  CD  ARG A  96      11.081   1.650 -18.991  1.00  0.79           C  
ATOM   1430  NE  ARG A  96      11.164   0.378 -19.694  1.00  0.79           N  
ATOM   1431  CZ  ARG A  96      11.566   0.210 -20.960  1.00  0.79           C  
ATOM   1432  NH1 ARG A  96      11.935   1.233 -21.705  1.00  0.79           N  
ATOM   1433  NH2 ARG A  96      11.579  -1.013 -21.431  1.00  0.79           N  
ATOM   1434  H   ARG A  96      13.352   2.419 -15.511  1.00  0.79           H  
ATOM   1435  HA  ARG A  96      14.377   3.782 -17.831  1.00  0.79           H  
ATOM   1436 1HB  ARG A  96      11.567   3.246 -16.850  1.00  0.79           H  
ATOM   1437 2HB  ARG A  96      11.884   4.120 -18.345  1.00  0.79           H  
ATOM   1438 1HG  ARG A  96      13.121   2.126 -19.199  1.00  0.79           H  
ATOM   1439 2HG  ARG A  96      12.692   1.271 -17.698  1.00  0.79           H  
ATOM   1440 1HD  ARG A  96      10.347   1.545 -18.191  1.00  0.79           H  
ATOM   1441 2HD  ARG A  96      10.747   2.408 -19.695  1.00  0.79           H  
ATOM   1442  HE  ARG A  96      10.898  -0.482 -19.198  1.00  0.79           H  
ATOM   1443 1HH1 ARG A  96      11.917   2.167 -21.323  1.00  0.79           H  
ATOM   1444 2HH1 ARG A  96      12.237   1.081 -22.657  1.00  0.79           H  
ATOM   1445 1HH2 ARG A  96      11.278  -1.769 -20.797  1.00  0.79           H  
ATOM   1446 2HH2 ARG A  96      11.872  -1.203 -22.375  1.00  0.79           H  
ATOM   1447  N   SER A  97      12.831   5.655 -15.588  1.00  0.85           N  
ATOM   1448  CA  SER A  97      12.587   7.034 -15.200  1.00  0.85           C  
ATOM   1449  C   SER A  97      13.871   7.815 -14.996  1.00  0.85           C  
ATOM   1450  O   SER A  97      13.973   8.979 -15.404  1.00  0.85           O  
ATOM   1451  CB  SER A  97      11.816   7.053 -13.912  1.00  0.85           C  
ATOM   1452  OG  SER A  97      10.552   6.487 -14.078  1.00  0.85           O  
ATOM   1453  H   SER A  97      12.440   4.917 -15.000  1.00  0.85           H  
ATOM   1454  HA  SER A  97      12.001   7.513 -15.983  1.00  0.85           H  
ATOM   1455 1HB  SER A  97      12.365   6.499 -13.156  1.00  0.85           H  
ATOM   1456 2HB  SER A  97      11.714   8.081 -13.562  1.00  0.85           H  
ATOM   1457  HG  SER A  97      10.701   5.514 -14.145  1.00  0.85           H  
ATOM   1458  N   LEU A  98      14.857   7.161 -14.389  1.00  0.95           N  
ATOM   1459  CA  LEU A  98      16.115   7.794 -14.055  1.00  0.95           C  
ATOM   1460  C   LEU A  98      17.215   7.577 -15.094  1.00  0.95           C  
ATOM   1461  O   LEU A  98      18.363   7.951 -14.851  1.00  0.95           O  
ATOM   1462  CB  LEU A  98      16.563   7.321 -12.674  1.00  0.95           C  
ATOM   1463  CG  LEU A  98      15.552   7.667 -11.545  1.00  0.95           C  
ATOM   1464  CD1 LEU A  98      16.057   7.156 -10.240  1.00  0.95           C  
ATOM   1465  CD2 LEU A  98      15.333   9.151 -11.514  1.00  0.95           C  
ATOM   1466  H   LEU A  98      14.704   6.197 -14.090  1.00  0.95           H  
ATOM   1467  HA  LEU A  98      15.935   8.851 -13.969  1.00  0.95           H  
ATOM   1468 1HB  LEU A  98      16.685   6.235 -12.697  1.00  0.95           H  
ATOM   1469 2HB  LEU A  98      17.522   7.781 -12.434  1.00  0.95           H  
ATOM   1470  HG  LEU A  98      14.604   7.167 -11.751  1.00  0.95           H  
ATOM   1471 1HD1 LEU A  98      15.351   7.372  -9.457  1.00  0.95           H  
ATOM   1472 2HD1 LEU A  98      16.185   6.097 -10.321  1.00  0.95           H  
ATOM   1473 3HD1 LEU A  98      17.011   7.632 -10.012  1.00  0.95           H  
ATOM   1474 1HD2 LEU A  98      14.623   9.424 -10.752  1.00  0.95           H  
ATOM   1475 2HD2 LEU A  98      16.261   9.638 -11.313  1.00  0.95           H  
ATOM   1476 3HD2 LEU A  98      14.963   9.455 -12.478  1.00  0.95           H  
ATOM   1477  N   ASP A  99      16.876   6.981 -16.248  1.00  1.06           N  
ATOM   1478  CA  ASP A  99      17.850   6.709 -17.309  1.00  1.06           C  
ATOM   1479  C   ASP A  99      19.064   5.946 -16.777  1.00  1.06           C  
ATOM   1480  O   ASP A  99      20.209   6.364 -16.971  1.00  1.06           O  
ATOM   1481  CB  ASP A  99      18.299   8.012 -17.988  1.00  1.06           C  
ATOM   1482  CG  ASP A  99      18.991   7.803 -19.365  1.00  1.06           C  
ATOM   1483  OD1 ASP A  99      18.740   6.798 -19.992  1.00  1.06           O  
ATOM   1484  OD2 ASP A  99      19.744   8.664 -19.772  1.00  1.06           O  
ATOM   1485  H   ASP A  99      15.906   6.711 -16.422  1.00  1.06           H  
ATOM   1486  HA  ASP A  99      17.362   6.081 -18.056  1.00  1.06           H  
ATOM   1487 1HB  ASP A  99      17.432   8.656 -18.129  1.00  1.06           H  
ATOM   1488 2HB  ASP A  99      18.994   8.541 -17.333  1.00  1.06           H  
ATOM   1489  N   ALA A 100      18.815   4.819 -16.113  1.00  1.17           N  
ATOM   1490  CA  ALA A 100      19.893   4.054 -15.511  1.00  1.17           C  
ATOM   1491  C   ALA A 100      19.759   2.559 -15.853  1.00  1.17           C  
ATOM   1492  O   ALA A 100      18.674   2.118 -16.212  1.00  1.17           O  
ATOM   1493  CB  ALA A 100      19.863   4.262 -13.999  1.00  1.17           C  
ATOM   1494  H   ALA A 100      17.845   4.521 -16.002  1.00  1.17           H  
ATOM   1495  HA  ALA A 100      20.819   4.444 -15.895  1.00  1.17           H  
ATOM   1496 1HB  ALA A 100      20.682   3.720 -13.535  1.00  1.17           H  
ATOM   1497 2HB  ALA A 100      19.962   5.328 -13.783  1.00  1.17           H  
ATOM   1498 3HB  ALA A 100      18.918   3.897 -13.602  1.00  1.17           H  
ATOM   1499  N   PRO A 101      20.858   1.782 -15.888  1.00  1.25           N  
ATOM   1500  CA  PRO A 101      20.858   0.337 -16.034  1.00  1.25           C  
ATOM   1501  C   PRO A 101      20.078  -0.328 -14.906  1.00  1.25           C  
ATOM   1502  O   PRO A 101      20.175   0.082 -13.747  1.00  1.25           O  
ATOM   1503  CB  PRO A 101      22.353  -0.007 -15.965  1.00  1.25           C  
ATOM   1504  CG  PRO A 101      23.055   1.243 -16.419  1.00  1.25           C  
ATOM   1505  CD  PRO A 101      22.214   2.380 -15.891  1.00  1.25           C  
ATOM   1506  HA  PRO A 101      20.431   0.071 -17.011  1.00  1.25           H  
ATOM   1507 1HB  PRO A 101      22.624  -0.274 -14.934  1.00  1.25           H  
ATOM   1508 2HB  PRO A 101      22.573  -0.882 -16.595  1.00  1.25           H  
ATOM   1509 1HG  PRO A 101      24.080   1.260 -16.040  1.00  1.25           H  
ATOM   1510 2HG  PRO A 101      23.126   1.254 -17.518  1.00  1.25           H  
ATOM   1511 1HD  PRO A 101      22.521   2.671 -14.874  1.00  1.25           H  
ATOM   1512 2HD  PRO A 101      22.315   3.194 -16.620  1.00  1.25           H  
ATOM   1513  N   LEU A 102      19.411  -1.439 -15.222  1.00  1.28           N  
ATOM   1514  CA  LEU A 102      18.635  -2.182 -14.228  1.00  1.28           C  
ATOM   1515  C   LEU A 102      19.510  -2.664 -13.080  1.00  1.28           C  
ATOM   1516  O   LEU A 102      19.099  -2.685 -11.925  1.00  1.28           O  
ATOM   1517  CB  LEU A 102      17.987  -3.409 -14.889  1.00  1.28           C  
ATOM   1518  CG  LEU A 102      16.859  -3.163 -15.897  1.00  1.28           C  
ATOM   1519  CD1 LEU A 102      16.528  -4.462 -16.609  1.00  1.28           C  
ATOM   1520  CD2 LEU A 102      15.635  -2.682 -15.170  1.00  1.28           C  
ATOM   1521  H   LEU A 102      19.390  -1.745 -16.184  1.00  1.28           H  
ATOM   1522  HA  LEU A 102      17.865  -1.533 -13.826  1.00  1.28           H  
ATOM   1523 1HB  LEU A 102      18.763  -3.972 -15.402  1.00  1.28           H  
ATOM   1524 2HB  LEU A 102      17.580  -4.041 -14.101  1.00  1.28           H  
ATOM   1525  HG  LEU A 102      17.173  -2.420 -16.634  1.00  1.28           H  
ATOM   1526 1HD1 LEU A 102      15.721  -4.293 -17.325  1.00  1.28           H  
ATOM   1527 2HD1 LEU A 102      17.411  -4.822 -17.138  1.00  1.28           H  
ATOM   1528 3HD1 LEU A 102      16.213  -5.206 -15.878  1.00  1.28           H  
ATOM   1529 1HD2 LEU A 102      14.840  -2.518 -15.895  1.00  1.28           H  
ATOM   1530 2HD2 LEU A 102      15.317  -3.429 -14.442  1.00  1.28           H  
ATOM   1531 3HD2 LEU A 102      15.858  -1.768 -14.661  1.00  1.28           H  
ATOM   1532  N   LYS A 103      20.739  -3.039 -13.402  1.00  1.24           N  
ATOM   1533  CA  LYS A 103      21.687  -3.534 -12.409  1.00  1.24           C  
ATOM   1534  C   LYS A 103      22.062  -2.502 -11.338  1.00  1.24           C  
ATOM   1535  O   LYS A 103      22.574  -2.878 -10.277  1.00  1.24           O  
ATOM   1536  CB  LYS A 103      22.930  -4.074 -13.111  1.00  1.24           C  
ATOM   1537  CG  LYS A 103      23.777  -3.039 -13.824  1.00  1.24           C  
ATOM   1538  CD  LYS A 103      24.947  -3.706 -14.541  1.00  1.24           C  
ATOM   1539  CE  LYS A 103      25.827  -2.699 -15.263  1.00  1.24           C  
ATOM   1540  NZ  LYS A 103      26.929  -3.379 -16.027  1.00  1.24           N  
ATOM   1541  H   LYS A 103      21.024  -2.985 -14.367  1.00  1.24           H  
ATOM   1542  HA  LYS A 103      21.212  -4.370 -11.893  1.00  1.24           H  
ATOM   1543 1HB  LYS A 103      23.568  -4.566 -12.377  1.00  1.24           H  
ATOM   1544 2HB  LYS A 103      22.635  -4.825 -13.843  1.00  1.24           H  
ATOM   1545 1HG  LYS A 103      23.164  -2.527 -14.553  1.00  1.24           H  
ATOM   1546 2HG  LYS A 103      24.155  -2.306 -13.108  1.00  1.24           H  
ATOM   1547 1HD  LYS A 103      25.553  -4.241 -13.809  1.00  1.24           H  
ATOM   1548 2HD  LYS A 103      24.564  -4.427 -15.263  1.00  1.24           H  
ATOM   1549 1HE  LYS A 103      25.216  -2.120 -15.955  1.00  1.24           H  
ATOM   1550 2HE  LYS A 103      26.269  -2.021 -14.532  1.00  1.24           H  
ATOM   1551 1HZ  LYS A 103      27.498  -2.689 -16.495  1.00  1.24           H  
ATOM   1552 2HZ  LYS A 103      27.504  -3.910 -15.387  1.00  1.24           H  
ATOM   1553 3HZ  LYS A 103      26.527  -4.003 -16.712  1.00  1.24           H  
ATOM   1554  N   SER A 104      21.842  -1.208 -11.604  1.00  1.14           N  
ATOM   1555  CA  SER A 104      22.176  -0.168 -10.640  1.00  1.14           C  
ATOM   1556  C   SER A 104      21.067   0.019  -9.611  1.00  1.14           C  
ATOM   1557  O   SER A 104      21.241   0.767  -8.650  1.00  1.14           O  
ATOM   1558  CB  SER A 104      22.432   1.162 -11.318  1.00  1.14           C  
ATOM   1559  OG  SER A 104      21.248   1.727 -11.821  1.00  1.14           O  
ATOM   1560  H   SER A 104      21.390  -0.924 -12.472  1.00  1.14           H  
ATOM   1561  HA  SER A 104      23.087  -0.467 -10.115  1.00  1.14           H  
ATOM   1562 1HB  SER A 104      22.908   1.843 -10.627  1.00  1.14           H  
ATOM   1563 2HB  SER A 104      23.122   1.008 -12.142  1.00  1.14           H  
ATOM   1564  HG  SER A 104      20.868   1.064 -12.446  1.00  1.14           H  
ATOM   1565  N   VAL A 105      19.910  -0.616  -9.830  1.00  1.02           N  
ATOM   1566  CA  VAL A 105      18.771  -0.416  -8.947  1.00  1.02           C  
ATOM   1567  C   VAL A 105      18.537  -1.612  -8.038  1.00  1.02           C  
ATOM   1568  O   VAL A 105      18.498  -2.759  -8.484  1.00  1.02           O  
ATOM   1569  CB  VAL A 105      17.486  -0.133  -9.761  1.00  1.02           C  
ATOM   1570  CG1 VAL A 105      16.275   0.023  -8.810  1.00  1.02           C  
ATOM   1571  CG2 VAL A 105      17.672   1.150 -10.575  1.00  1.02           C  
ATOM   1572  H   VAL A 105      19.805  -1.253 -10.619  1.00  1.02           H  
ATOM   1573  HA  VAL A 105      18.974   0.453  -8.329  1.00  1.02           H  
ATOM   1574  HB  VAL A 105      17.289  -0.972 -10.435  1.00  1.02           H  
ATOM   1575 1HG1 VAL A 105      15.388   0.221  -9.395  1.00  1.02           H  
ATOM   1576 2HG1 VAL A 105      16.130  -0.892  -8.242  1.00  1.02           H  
ATOM   1577 3HG1 VAL A 105      16.455   0.853  -8.126  1.00  1.02           H  
ATOM   1578 1HG2 VAL A 105      16.770   1.353 -11.145  1.00  1.02           H  
ATOM   1579 2HG2 VAL A 105      17.861   1.971  -9.902  1.00  1.02           H  
ATOM   1580 3HG2 VAL A 105      18.516   1.032 -11.259  1.00  1.02           H  
ATOM   1581  N   ARG A 106      18.384  -1.341  -6.747  1.00  0.91           N  
ATOM   1582  CA  ARG A 106      18.133  -2.418  -5.793  1.00  0.91           C  
ATOM   1583  C   ARG A 106      16.822  -2.174  -5.080  1.00  0.91           C  
ATOM   1584  O   ARG A 106      16.551  -1.041  -4.684  1.00  0.91           O  
ATOM   1585  CB  ARG A 106      19.246  -2.503  -4.766  1.00  0.91           C  
ATOM   1586  CG  ARG A 106      20.609  -2.873  -5.324  1.00  0.91           C  
ATOM   1587  CD  ARG A 106      21.655  -2.917  -4.261  1.00  0.91           C  
ATOM   1588  NE  ARG A 106      22.956  -3.297  -4.799  1.00  0.91           N  
ATOM   1589  CZ  ARG A 106      24.086  -3.421  -4.070  1.00  0.91           C  
ATOM   1590  NH1 ARG A 106      24.068  -3.179  -2.778  1.00  0.91           N  
ATOM   1591  NH2 ARG A 106      25.213  -3.788  -4.656  1.00  0.91           N  
ATOM   1592  H   ARG A 106      18.440  -0.361  -6.450  1.00  0.91           H  
ATOM   1593  HA  ARG A 106      18.070  -3.366  -6.327  1.00  0.91           H  
ATOM   1594 1HB  ARG A 106      19.335  -1.560  -4.249  1.00  0.91           H  
ATOM   1595 2HB  ARG A 106      18.985  -3.257  -4.028  1.00  0.91           H  
ATOM   1596 1HG  ARG A 106      20.554  -3.851  -5.801  1.00  0.91           H  
ATOM   1597 2HG  ARG A 106      20.911  -2.127  -6.066  1.00  0.91           H  
ATOM   1598 1HD  ARG A 106      21.749  -1.932  -3.800  1.00  0.91           H  
ATOM   1599 2HD  ARG A 106      21.372  -3.646  -3.503  1.00  0.91           H  
ATOM   1600  HE  ARG A 106      23.013  -3.492  -5.793  1.00  0.91           H  
ATOM   1601 1HH1 ARG A 106      23.208  -2.898  -2.329  1.00  0.91           H  
ATOM   1602 2HH1 ARG A 106      24.914  -3.274  -2.235  1.00  0.91           H  
ATOM   1603 1HH2 ARG A 106      25.230  -3.973  -5.650  1.00  0.91           H  
ATOM   1604 2HH2 ARG A 106      26.058  -3.882  -4.111  1.00  0.91           H  
ATOM   1605  N   ILE A 107      16.011  -3.222  -4.949  1.00  0.82           N  
ATOM   1606  CA  ILE A 107      14.731  -3.069  -4.277  1.00  0.82           C  
ATOM   1607  C   ILE A 107      14.524  -4.103  -3.194  1.00  0.82           C  
ATOM   1608  O   ILE A 107      14.671  -5.306  -3.422  1.00  0.82           O  
ATOM   1609  CB  ILE A 107      13.555  -3.129  -5.247  1.00  0.82           C  
ATOM   1610  CG1 ILE A 107      13.739  -2.078  -6.281  1.00  0.82           C  
ATOM   1611  CG2 ILE A 107      12.204  -2.975  -4.507  1.00  0.82           C  
ATOM   1612  CD1 ILE A 107      12.669  -2.034  -7.191  1.00  0.82           C  
ATOM   1613  H   ILE A 107      16.288  -4.123  -5.310  1.00  0.82           H  
ATOM   1614  HA  ILE A 107      14.711  -2.094  -3.806  1.00  0.82           H  
ATOM   1615  HB  ILE A 107      13.569  -4.060  -5.743  1.00  0.82           H  
ATOM   1616 1HG1 ILE A 107      13.898  -1.140  -5.836  1.00  0.82           H  
ATOM   1617 2HG1 ILE A 107      14.623  -2.323  -6.864  1.00  0.82           H  
ATOM   1618 1HG2 ILE A 107      11.388  -3.030  -5.225  1.00  0.82           H  
ATOM   1619 2HG2 ILE A 107      12.085  -3.772  -3.776  1.00  0.82           H  
ATOM   1620 3HG2 ILE A 107      12.173  -2.014  -3.994  1.00  0.82           H  
ATOM   1621 1HD1 ILE A 107      12.867  -1.289  -7.932  1.00  0.82           H  
ATOM   1622 2HD1 ILE A 107      12.546  -3.001  -7.655  1.00  0.82           H  
ATOM   1623 3HD1 ILE A 107      11.778  -1.778  -6.640  1.00  0.82           H  
ATOM   1624  N   PHE A 108      14.164  -3.620  -2.019  1.00  0.77           N  
ATOM   1625  CA  PHE A 108      13.932  -4.490  -0.888  1.00  0.77           C  
ATOM   1626  C   PHE A 108      12.475  -4.383  -0.466  1.00  0.77           C  
ATOM   1627  O   PHE A 108      11.874  -3.317  -0.596  1.00  0.77           O  
ATOM   1628  CB  PHE A 108      14.845  -4.047   0.248  1.00  0.77           C  
ATOM   1629  CG  PHE A 108      16.298  -4.105  -0.149  1.00  0.77           C  
ATOM   1630  CD1 PHE A 108      16.875  -3.014  -0.806  1.00  0.77           C  
ATOM   1631  CD2 PHE A 108      17.083  -5.215   0.104  1.00  0.77           C  
ATOM   1632  CE1 PHE A 108      18.201  -3.041  -1.194  1.00  0.77           C  
ATOM   1633  CE2 PHE A 108      18.414  -5.239  -0.285  1.00  0.77           C  
ATOM   1634  CZ  PHE A 108      18.969  -4.149  -0.935  1.00  0.77           C  
ATOM   1635  H   PHE A 108      14.073  -2.609  -1.916  1.00  0.77           H  
ATOM   1636  HA  PHE A 108      14.151  -5.518  -1.168  1.00  0.77           H  
ATOM   1637 1HB  PHE A 108      14.605  -3.022   0.534  1.00  0.77           H  
ATOM   1638 2HB  PHE A 108      14.692  -4.685   1.118  1.00  0.77           H  
ATOM   1639  HD1 PHE A 108      16.259  -2.131  -1.016  1.00  0.77           H  
ATOM   1640  HD2 PHE A 108      16.646  -6.075   0.614  1.00  0.77           H  
ATOM   1641  HE1 PHE A 108      18.637  -2.188  -1.700  1.00  0.77           H  
ATOM   1642  HE2 PHE A 108      19.025  -6.118  -0.080  1.00  0.77           H  
ATOM   1643  HZ  PHE A 108      20.014  -4.171  -1.239  1.00  0.77           H  
ATOM   1644  N   ILE A 109      11.918  -5.483   0.028  1.00  0.74           N  
ATOM   1645  CA  ILE A 109      10.545  -5.471   0.522  1.00  0.74           C  
ATOM   1646  C   ILE A 109      10.465  -5.884   1.983  1.00  0.74           C  
ATOM   1647  O   ILE A 109      11.018  -6.913   2.383  1.00  0.74           O  
ATOM   1648  CB  ILE A 109       9.614  -6.373  -0.312  1.00  0.74           C  
ATOM   1649  CG1 ILE A 109       9.531  -5.906  -1.759  1.00  0.74           C  
ATOM   1650  CG2 ILE A 109       8.232  -6.367   0.266  1.00  0.74           C  
ATOM   1651  CD1 ILE A 109       8.781  -6.869  -2.630  1.00  0.74           C  
ATOM   1652  H   ILE A 109      12.458  -6.334   0.082  1.00  0.74           H  
ATOM   1653  HA  ILE A 109      10.161  -4.457   0.448  1.00  0.74           H  
ATOM   1654  HB  ILE A 109       9.999  -7.389  -0.312  1.00  0.74           H  
ATOM   1655 1HG1 ILE A 109       9.018  -4.963  -1.785  1.00  0.74           H  
ATOM   1656 2HG1 ILE A 109      10.528  -5.771  -2.170  1.00  0.74           H  
ATOM   1657 1HG2 ILE A 109       7.612  -7.008  -0.336  1.00  0.74           H  
ATOM   1658 2HG2 ILE A 109       8.243  -6.734   1.290  1.00  0.74           H  
ATOM   1659 3HG2 ILE A 109       7.836  -5.350   0.250  1.00  0.74           H  
ATOM   1660 1HD1 ILE A 109       8.722  -6.479  -3.638  1.00  0.74           H  
ATOM   1661 2HD1 ILE A 109       9.292  -7.825  -2.640  1.00  0.74           H  
ATOM   1662 3HD1 ILE A 109       7.777  -7.003  -2.241  1.00  0.74           H  
ATOM   1663  N   THR A 110       9.776  -5.069   2.766  1.00  0.75           N  
ATOM   1664  CA  THR A 110       9.566  -5.320   4.179  1.00  0.75           C  
ATOM   1665  C   THR A 110       8.101  -5.597   4.466  1.00  0.75           C  
ATOM   1666  O   THR A 110       7.231  -4.801   4.105  1.00  0.75           O  
ATOM   1667  CB  THR A 110      10.047  -4.123   5.036  1.00  0.75           C  
ATOM   1668  OG1 THR A 110      11.463  -3.934   4.850  1.00  0.75           O  
ATOM   1669  CG2 THR A 110       9.728  -4.344   6.507  1.00  0.75           C  
ATOM   1670  H   THR A 110       9.345  -4.249   2.339  1.00  0.75           H  
ATOM   1671  HA  THR A 110      10.138  -6.202   4.466  1.00  0.75           H  
ATOM   1672  HB  THR A 110       9.531  -3.218   4.700  1.00  0.75           H  
ATOM   1673  HG1 THR A 110      11.927  -4.739   5.106  1.00  0.75           H  
ATOM   1674 1HG2 THR A 110      10.064  -3.484   7.083  1.00  0.75           H  
ATOM   1675 2HG2 THR A 110       8.651  -4.465   6.636  1.00  0.75           H  
ATOM   1676 3HG2 THR A 110      10.235  -5.240   6.858  1.00  0.75           H  
ATOM   1677  N   GLU A 111       7.831  -6.731   5.102  1.00  0.77           N  
ATOM   1678  CA  GLU A 111       6.465  -7.080   5.459  1.00  0.77           C  
ATOM   1679  C   GLU A 111       6.166  -6.637   6.884  1.00  0.77           C  
ATOM   1680  O   GLU A 111       6.966  -6.875   7.794  1.00  0.77           O  
ATOM   1681  CB  GLU A 111       6.217  -8.580   5.302  1.00  0.77           C  
ATOM   1682  CG  GLU A 111       6.210  -9.122   3.867  1.00  0.77           C  
ATOM   1683  CD  GLU A 111       5.978 -10.651   3.750  1.00  0.77           C  
ATOM   1684  OE1 GLU A 111       4.896 -11.146   4.075  1.00  0.77           O  
ATOM   1685  OE2 GLU A 111       6.893 -11.313   3.292  1.00  0.77           O  
ATOM   1686  H   GLU A 111       8.589  -7.347   5.359  1.00  0.77           H  
ATOM   1687  HA  GLU A 111       5.785  -6.555   4.794  1.00  0.77           H  
ATOM   1688 1HB  GLU A 111       6.963  -9.132   5.872  1.00  0.77           H  
ATOM   1689 2HB  GLU A 111       5.270  -8.797   5.731  1.00  0.77           H  
ATOM   1690 1HG  GLU A 111       5.388  -8.645   3.370  1.00  0.77           H  
ATOM   1691 2HG  GLU A 111       7.132  -8.837   3.357  1.00  0.77           H  
ATOM   1692  N   ILE A 112       5.013  -6.008   7.073  1.00  0.82           N  
ATOM   1693  CA  ILE A 112       4.577  -5.533   8.378  1.00  0.82           C  
ATOM   1694  C   ILE A 112       3.233  -6.141   8.774  1.00  0.82           C  
ATOM   1695  O   ILE A 112       2.290  -6.167   7.981  1.00  0.82           O  
ATOM   1696  CB  ILE A 112       4.488  -3.998   8.374  1.00  0.82           C  
ATOM   1697  CG1 ILE A 112       5.857  -3.399   8.045  1.00  0.82           C  
ATOM   1698  CG2 ILE A 112       4.017  -3.501   9.722  1.00  0.82           C  
ATOM   1699  CD1 ILE A 112       5.817  -1.924   7.801  1.00  0.82           C  
ATOM   1700  H   ILE A 112       4.435  -5.815   6.255  1.00  0.82           H  
ATOM   1701  HA  ILE A 112       5.313  -5.834   9.121  1.00  0.82           H  
ATOM   1702  HB  ILE A 112       3.790  -3.676   7.598  1.00  0.82           H  
ATOM   1703 1HG1 ILE A 112       6.542  -3.607   8.863  1.00  0.82           H  
ATOM   1704 2HG1 ILE A 112       6.244  -3.862   7.141  1.00  0.82           H  
ATOM   1705 1HG2 ILE A 112       3.956  -2.417   9.715  1.00  0.82           H  
ATOM   1706 2HG2 ILE A 112       3.045  -3.912   9.934  1.00  0.82           H  
ATOM   1707 3HG2 ILE A 112       4.722  -3.819  10.492  1.00  0.82           H  
ATOM   1708 1HD1 ILE A 112       6.820  -1.572   7.569  1.00  0.82           H  
ATOM   1709 2HD1 ILE A 112       5.154  -1.715   6.964  1.00  0.82           H  
ATOM   1710 3HD1 ILE A 112       5.453  -1.415   8.691  1.00  0.82           H  
ATOM   1711  N   ALA A 113       3.142  -6.673   9.980  1.00  0.89           N  
ATOM   1712  CA  ALA A 113       1.882  -7.259  10.420  1.00  0.89           C  
ATOM   1713  C   ALA A 113       0.788  -6.204  10.497  1.00  0.89           C  
ATOM   1714  O   ALA A 113       1.043  -5.060  10.875  1.00  0.89           O  
ATOM   1715  CB  ALA A 113       2.028  -7.922  11.779  1.00  0.89           C  
ATOM   1716  H   ALA A 113       3.942  -6.669  10.602  1.00  0.89           H  
ATOM   1717  HA  ALA A 113       1.589  -8.014   9.691  1.00  0.89           H  
ATOM   1718 1HB  ALA A 113       1.084  -8.373  12.066  1.00  0.89           H  
ATOM   1719 2HB  ALA A 113       2.796  -8.694  11.732  1.00  0.89           H  
ATOM   1720 3HB  ALA A 113       2.306  -7.186  12.508  1.00  0.89           H  
ATOM   1721  N   LYS A 114      -0.451  -6.617  10.234  1.00  0.96           N  
ATOM   1722  CA  LYS A 114      -1.627  -5.741  10.346  1.00  0.96           C  
ATOM   1723  C   LYS A 114      -1.847  -5.271  11.794  1.00  0.96           C  
ATOM   1724  O   LYS A 114      -2.571  -4.303  12.057  1.00  0.96           O  
ATOM   1725  CB  LYS A 114      -2.857  -6.468   9.810  1.00  0.96           C  
ATOM   1726  CG  LYS A 114      -2.819  -6.680   8.316  1.00  0.96           C  
ATOM   1727  CD  LYS A 114      -4.033  -7.445   7.814  1.00  0.96           C  
ATOM   1728  CE  LYS A 114      -3.969  -7.666   6.302  1.00  0.96           C  
ATOM   1729  NZ  LYS A 114      -5.119  -8.483   5.812  1.00  0.96           N  
ATOM   1730  H   LYS A 114      -0.585  -7.568   9.919  1.00  0.96           H  
ATOM   1731  HA  LYS A 114      -1.457  -4.857   9.729  1.00  0.96           H  
ATOM   1732 1HB  LYS A 114      -2.957  -7.437  10.298  1.00  0.96           H  
ATOM   1733 2HB  LYS A 114      -3.749  -5.888  10.039  1.00  0.96           H  
ATOM   1734 1HG  LYS A 114      -2.806  -5.705   7.853  1.00  0.96           H  
ATOM   1735 2HG  LYS A 114      -1.907  -7.211   8.036  1.00  0.96           H  
ATOM   1736 1HD  LYS A 114      -4.086  -8.413   8.313  1.00  0.96           H  
ATOM   1737 2HD  LYS A 114      -4.940  -6.882   8.049  1.00  0.96           H  
ATOM   1738 1HE  LYS A 114      -3.988  -6.700   5.800  1.00  0.96           H  
ATOM   1739 2HE  LYS A 114      -3.037  -8.177   6.052  1.00  0.96           H  
ATOM   1740 1HZ  LYS A 114      -5.045  -8.607   4.812  1.00  0.96           H  
ATOM   1741 2HZ  LYS A 114      -5.104  -9.387   6.264  1.00  0.96           H  
ATOM   1742 3HZ  LYS A 114      -5.987  -8.012   6.030  1.00  0.96           H  
ATOM   1743  N   GLY A 115      -1.253  -6.010  12.738  1.00  1.06           N  
ATOM   1744  CA  GLY A 115      -1.320  -5.694  14.158  1.00  1.06           C  
ATOM   1745  C   GLY A 115      -0.222  -4.703  14.579  1.00  1.06           C  
ATOM   1746  O   GLY A 115      -0.110  -4.369  15.759  1.00  1.06           O  
ATOM   1747  H   GLY A 115      -0.705  -6.805  12.447  1.00  1.06           H  
ATOM   1748 1HA  GLY A 115      -2.301  -5.271  14.383  1.00  1.06           H  
ATOM   1749 2HA  GLY A 115      -1.227  -6.611  14.737  1.00  1.06           H  
ATOM   1750  N   HIS A 116       0.636  -4.303  13.630  1.00  1.17           N  
ATOM   1751  CA  HIS A 116       1.717  -3.351  13.879  1.00  1.17           C  
ATOM   1752  C   HIS A 116       1.424  -2.070  13.105  1.00  1.17           C  
ATOM   1753  O   HIS A 116       1.498  -0.959  13.633  1.00  1.17           O  
ATOM   1754  CB  HIS A 116       3.067  -3.895  13.390  1.00  1.17           C  
ATOM   1755  CG  HIS A 116       3.538  -5.145  14.060  1.00  1.17           C  
ATOM   1756  ND1 HIS A 116       4.575  -5.914  13.553  1.00  1.17           N  
ATOM   1757  CD2 HIS A 116       3.126  -5.774  15.186  1.00  1.17           C  
ATOM   1758  CE1 HIS A 116       4.768  -6.959  14.336  1.00  1.17           C  
ATOM   1759  NE2 HIS A 116       3.906  -6.897  15.333  1.00  1.17           N  
ATOM   1760  H   HIS A 116       0.528  -4.638  12.681  1.00  1.17           H  
ATOM   1761  HA  HIS A 116       1.784  -3.109  14.938  1.00  1.17           H  
ATOM   1762 1HB  HIS A 116       2.988  -4.113  12.335  1.00  1.17           H  
ATOM   1763 2HB  HIS A 116       3.832  -3.131  13.505  1.00  1.17           H  
ATOM   1764  HD2 HIS A 116       2.328  -5.455  15.853  1.00  1.17           H  
ATOM   1765  HE1 HIS A 116       5.514  -7.739  14.185  1.00  1.17           H  
ATOM   1766  HE2 HIS A 116       3.824  -7.564  16.087  1.00  1.17           H  
ATOM   1767  N   ALA A 117       1.104  -2.253  11.825  1.00  1.28           N  
ATOM   1768  CA  ALA A 117       0.806  -1.172  10.898  1.00  1.28           C  
ATOM   1769  C   ALA A 117      -0.470  -0.469  11.297  1.00  1.28           C  
ATOM   1770  O   ALA A 117      -1.375  -1.099  11.843  1.00  1.28           O  
ATOM   1771  CB  ALA A 117       0.664  -1.703   9.489  1.00  1.28           C  
ATOM   1772  H   ALA A 117       1.069  -3.208  11.472  1.00  1.28           H  
ATOM   1773  HA  ALA A 117       1.621  -0.450  10.937  1.00  1.28           H  
ATOM   1774 1HB  ALA A 117       0.447  -0.881   8.811  1.00  1.28           H  
ATOM   1775 2HB  ALA A 117       1.571  -2.192   9.177  1.00  1.28           H  
ATOM   1776 3HB  ALA A 117      -0.151  -2.423   9.473  1.00  1.28           H  
ATOM   1777  N   GLY A 118      -0.586   0.810  10.961  1.00  1.39           N  
ATOM   1778  CA  GLY A 118      -1.811   1.531  11.266  1.00  1.39           C  
ATOM   1779  C   GLY A 118      -1.915   2.860  10.545  1.00  1.39           C  
ATOM   1780  O   GLY A 118      -1.001   3.272   9.825  1.00  1.39           O  
ATOM   1781  H   GLY A 118       0.179   1.289  10.512  1.00  1.39           H  
ATOM   1782 1HA  GLY A 118      -2.677   0.926  11.028  1.00  1.39           H  
ATOM   1783 2HA  GLY A 118      -1.849   1.711  12.339  1.00  1.39           H  
ATOM   1784  N   VAL A 119      -3.054   3.509  10.736  1.00  1.45           N  
ATOM   1785  CA  VAL A 119      -3.367   4.779  10.104  1.00  1.45           C  
ATOM   1786  C   VAL A 119      -4.211   5.620  11.043  1.00  1.45           C  
ATOM   1787  O   VAL A 119      -5.171   5.126  11.626  1.00  1.45           O  
ATOM   1788  CB  VAL A 119      -4.157   4.497   8.821  1.00  1.45           C  
ATOM   1789  CG1 VAL A 119      -5.424   3.736   9.182  1.00  1.45           C  
ATOM   1790  CG2 VAL A 119      -4.494   5.795   8.114  1.00  1.45           C  
ATOM   1791  H   VAL A 119      -3.725   3.078  11.367  1.00  1.45           H  
ATOM   1792  HA  VAL A 119      -2.442   5.304   9.870  1.00  1.45           H  
ATOM   1793  HB  VAL A 119      -3.559   3.865   8.165  1.00  1.45           H  
ATOM   1794 1HG1 VAL A 119      -5.979   3.515   8.275  1.00  1.45           H  
ATOM   1795 2HG1 VAL A 119      -5.163   2.809   9.687  1.00  1.45           H  
ATOM   1796 3HG1 VAL A 119      -6.040   4.343   9.847  1.00  1.45           H  
ATOM   1797 1HG2 VAL A 119      -5.050   5.578   7.205  1.00  1.45           H  
ATOM   1798 2HG2 VAL A 119      -5.100   6.422   8.765  1.00  1.45           H  
ATOM   1799 3HG2 VAL A 119      -3.572   6.319   7.860  1.00  1.45           H  
ATOM   1800  N   GLY A 120      -3.858   6.887  11.229  1.00  1.47           N  
ATOM   1801  CA  GLY A 120      -4.674   7.746  12.087  1.00  1.47           C  
ATOM   1802  C   GLY A 120      -4.499   7.361  13.557  1.00  1.47           C  
ATOM   1803  O   GLY A 120      -5.270   7.776  14.420  1.00  1.47           O  
ATOM   1804  H   GLY A 120      -3.051   7.263  10.750  1.00  1.47           H  
ATOM   1805 1HA  GLY A 120      -4.387   8.788  11.942  1.00  1.47           H  
ATOM   1806 2HA  GLY A 120      -5.722   7.657  11.804  1.00  1.47           H  
ATOM   1807  N   GLY A 121      -3.486   6.538  13.822  1.00  1.43           N  
ATOM   1808  CA  GLY A 121      -3.223   5.987  15.138  1.00  1.43           C  
ATOM   1809  C   GLY A 121      -3.899   4.618  15.351  1.00  1.43           C  
ATOM   1810  O   GLY A 121      -3.642   3.958  16.357  1.00  1.43           O  
ATOM   1811  H   GLY A 121      -2.888   6.265  13.059  1.00  1.43           H  
ATOM   1812 1HA  GLY A 121      -2.146   5.882  15.274  1.00  1.43           H  
ATOM   1813 2HA  GLY A 121      -3.571   6.685  15.897  1.00  1.43           H  
ATOM   1814  N   GLU A 122      -4.757   4.184  14.414  1.00  1.37           N  
ATOM   1815  CA  GLU A 122      -5.446   2.902  14.580  1.00  1.37           C  
ATOM   1816  C   GLU A 122      -4.760   1.781  13.810  1.00  1.37           C  
ATOM   1817  O   GLU A 122      -4.325   1.958  12.677  1.00  1.37           O  
ATOM   1818  CB  GLU A 122      -6.906   3.024  14.127  1.00  1.37           C  
ATOM   1819  CG  GLU A 122      -7.740   3.979  14.981  1.00  1.37           C  
ATOM   1820  CD  GLU A 122      -9.190   4.103  14.544  1.00  1.37           C  
ATOM   1821  OE1 GLU A 122      -9.555   3.534  13.546  1.00  1.37           O  
ATOM   1822  OE2 GLU A 122      -9.929   4.774  15.225  1.00  1.37           O  
ATOM   1823  H   GLU A 122      -4.945   4.736  13.579  1.00  1.37           H  
ATOM   1824  HA  GLU A 122      -5.438   2.639  15.637  1.00  1.37           H  
ATOM   1825 1HB  GLU A 122      -6.933   3.389  13.096  1.00  1.37           H  
ATOM   1826 2HB  GLU A 122      -7.380   2.041  14.140  1.00  1.37           H  
ATOM   1827 1HG  GLU A 122      -7.712   3.638  16.014  1.00  1.37           H  
ATOM   1828 2HG  GLU A 122      -7.271   4.965  14.942  1.00  1.37           H  
ATOM   1829  N   LEU A 123      -4.710   0.597  14.401  1.00  1.31           N  
ATOM   1830  CA  LEU A 123      -4.092  -0.543  13.727  1.00  1.31           C  
ATOM   1831  C   LEU A 123      -4.872  -0.955  12.497  1.00  1.31           C  
ATOM   1832  O   LEU A 123      -6.102  -0.938  12.497  1.00  1.31           O  
ATOM   1833  CB  LEU A 123      -3.953  -1.714  14.688  1.00  1.31           C  
ATOM   1834  CG  LEU A 123      -2.979  -1.477  15.823  1.00  1.31           C  
ATOM   1835  CD1 LEU A 123      -3.022  -2.655  16.769  1.00  1.31           C  
ATOM   1836  CD2 LEU A 123      -1.583  -1.279  15.222  1.00  1.31           C  
ATOM   1837  H   LEU A 123      -5.083   0.490  15.332  1.00  1.31           H  
ATOM   1838  HA  LEU A 123      -3.094  -0.251  13.414  1.00  1.31           H  
ATOM   1839 1HB  LEU A 123      -4.929  -1.952  15.109  1.00  1.31           H  
ATOM   1840 2HB  LEU A 123      -3.597  -2.584  14.125  1.00  1.31           H  
ATOM   1841  HG  LEU A 123      -3.260  -0.585  16.381  1.00  1.31           H  
ATOM   1842 1HD1 LEU A 123      -2.319  -2.493  17.586  1.00  1.31           H  
ATOM   1843 2HD1 LEU A 123      -4.028  -2.763  17.169  1.00  1.31           H  
ATOM   1844 3HD1 LEU A 123      -2.746  -3.560  16.231  1.00  1.31           H  
ATOM   1845 1HD2 LEU A 123      -0.853  -1.113  16.013  1.00  1.31           H  
ATOM   1846 2HD2 LEU A 123      -1.307  -2.156  14.658  1.00  1.31           H  
ATOM   1847 3HD2 LEU A 123      -1.588  -0.421  14.549  1.00  1.31           H  
ATOM   1848  N   LEU A 124      -4.176  -1.381  11.450  1.00  1.30           N  
ATOM   1849  CA  LEU A 124      -4.883  -1.753  10.226  1.00  1.30           C  
ATOM   1850  C   LEU A 124      -5.824  -2.929  10.450  1.00  1.30           C  
ATOM   1851  O   LEU A 124      -6.908  -2.984   9.870  1.00  1.30           O  
ATOM   1852  CB  LEU A 124      -3.930  -2.047   9.076  1.00  1.30           C  
ATOM   1853  CG  LEU A 124      -3.161  -0.838   8.608  1.00  1.30           C  
ATOM   1854  CD1 LEU A 124      -2.292  -1.220   7.480  1.00  1.30           C  
ATOM   1855  CD2 LEU A 124      -4.116   0.308   8.284  1.00  1.30           C  
ATOM   1856  H   LEU A 124      -3.159  -1.395  11.508  1.00  1.30           H  
ATOM   1857  HA  LEU A 124      -5.479  -0.900   9.924  1.00  1.30           H  
ATOM   1858 1HB  LEU A 124      -3.202  -2.795   9.407  1.00  1.30           H  
ATOM   1859 2HB  LEU A 124      -4.495  -2.452   8.240  1.00  1.30           H  
ATOM   1860  HG  LEU A 124      -2.515  -0.536   9.389  1.00  1.30           H  
ATOM   1861 1HD1 LEU A 124      -1.694  -0.366   7.168  1.00  1.30           H  
ATOM   1862 2HD1 LEU A 124      -1.651  -2.021   7.793  1.00  1.30           H  
ATOM   1863 3HD1 LEU A 124      -2.906  -1.548   6.657  1.00  1.30           H  
ATOM   1864 1HD2 LEU A 124      -3.542   1.183   7.978  1.00  1.30           H  
ATOM   1865 2HD2 LEU A 124      -4.778   0.024   7.491  1.00  1.30           H  
ATOM   1866 3HD2 LEU A 124      -4.701   0.550   9.171  1.00  1.30           H  
ATOM   1867  N   SER A 125      -5.495  -3.806  11.393  1.00  1.39           N  
ATOM   1868  CA  SER A 125      -6.361  -4.943  11.715  1.00  1.39           C  
ATOM   1869  C   SER A 125      -7.771  -4.512  12.197  1.00  1.39           C  
ATOM   1870  O   SER A 125      -8.698  -5.333  12.225  1.00  1.39           O  
ATOM   1871  CB  SER A 125      -5.717  -5.781  12.803  1.00  1.39           C  
ATOM   1872  OG  SER A 125      -5.679  -5.085  14.019  1.00  1.39           O  
ATOM   1873  H   SER A 125      -4.577  -3.734  11.831  1.00  1.39           H  
ATOM   1874  HA  SER A 125      -6.477  -5.548  10.816  1.00  1.39           H  
ATOM   1875 1HB  SER A 125      -6.275  -6.706  12.929  1.00  1.39           H  
ATOM   1876 2HB  SER A 125      -4.706  -6.046  12.504  1.00  1.39           H  
ATOM   1877  HG  SER A 125      -6.595  -4.901  14.240  1.00  1.39           H  
ATOM   1878  N   LYS A 126      -7.920  -3.245  12.627  1.00  1.60           N  
ATOM   1879  CA  LYS A 126      -9.187  -2.688  13.100  1.00  1.60           C  
ATOM   1880  C   LYS A 126      -9.815  -1.720  12.075  1.00  1.60           C  
ATOM   1881  O   LYS A 126     -10.897  -1.180  12.308  1.00  1.60           O  
ATOM   1882  CB  LYS A 126      -8.974  -1.949  14.427  1.00  1.60           C  
ATOM   1883  CG  LYS A 126      -8.506  -2.849  15.583  1.00  1.60           C  
ATOM   1884  CD  LYS A 126      -8.376  -2.076  16.896  1.00  1.60           C  
ATOM   1885  CE  LYS A 126      -7.909  -2.985  18.032  1.00  1.60           C  
ATOM   1886  NZ  LYS A 126      -7.773  -2.245  19.318  1.00  1.60           N  
ATOM   1887  H   LYS A 126      -7.124  -2.610  12.588  1.00  1.60           H  
ATOM   1888  HA  LYS A 126      -9.889  -3.507  13.259  1.00  1.60           H  
ATOM   1889 1HB  LYS A 126      -8.219  -1.168  14.278  1.00  1.60           H  
ATOM   1890 2HB  LYS A 126      -9.899  -1.456  14.726  1.00  1.60           H  
ATOM   1891 1HG  LYS A 126      -9.211  -3.671  15.716  1.00  1.60           H  
ATOM   1892 2HG  LYS A 126      -7.531  -3.266  15.334  1.00  1.60           H  
ATOM   1893 1HD  LYS A 126      -7.654  -1.268  16.770  1.00  1.60           H  
ATOM   1894 2HD  LYS A 126      -9.341  -1.642  17.164  1.00  1.60           H  
ATOM   1895 1HE  LYS A 126      -8.631  -3.790  18.163  1.00  1.60           H  
ATOM   1896 2HE  LYS A 126      -6.942  -3.416  17.769  1.00  1.60           H  
ATOM   1897 1HZ  LYS A 126      -7.465  -2.879  20.042  1.00  1.60           H  
ATOM   1898 2HZ  LYS A 126      -7.098  -1.503  19.213  1.00  1.60           H  
ATOM   1899 3HZ  LYS A 126      -8.667  -1.852  19.575  1.00  1.60           H  
ATOM   1900  N   VAL A 127      -9.102  -1.476  10.969  1.00  1.96           N  
ATOM   1901  CA  VAL A 127      -9.502  -0.510   9.943  1.00  1.96           C  
ATOM   1902  C   VAL A 127      -9.823  -1.167   8.597  1.00  1.96           C  
ATOM   1903  O   VAL A 127     -10.843  -0.860   7.973  1.00  1.96           O  
ATOM   1904  CB  VAL A 127      -8.380   0.533   9.728  1.00  1.96           C  
ATOM   1905  CG1 VAL A 127      -8.754   1.475   8.609  1.00  1.96           C  
ATOM   1906  CG2 VAL A 127      -8.134   1.310  11.026  1.00  1.96           C  
ATOM   1907  H   VAL A 127      -8.246  -1.994  10.814  1.00  1.96           H  
ATOM   1908  HA  VAL A 127     -10.390   0.011  10.295  1.00  1.96           H  
ATOM   1909  HB  VAL A 127      -7.477   0.021   9.436  1.00  1.96           H  
ATOM   1910 1HG1 VAL A 127      -7.957   2.190   8.452  1.00  1.96           H  
ATOM   1911 2HG1 VAL A 127      -8.912   0.908   7.701  1.00  1.96           H  
ATOM   1912 3HG1 VAL A 127      -9.669   2.003   8.874  1.00  1.96           H  
ATOM   1913 1HG2 VAL A 127      -7.333   2.033  10.881  1.00  1.96           H  
ATOM   1914 2HG2 VAL A 127      -9.045   1.837  11.322  1.00  1.96           H  
ATOM   1915 3HG2 VAL A 127      -7.852   0.628  11.815  1.00  1.96           H  
ATOM   1916  N   LEU A 128      -8.922  -2.023   8.124  1.00  2.46           N  
ATOM   1917  CA  LEU A 128      -9.047  -2.658   6.818  1.00  2.46           C  
ATOM   1918  C   LEU A 128      -9.529  -4.100   6.910  1.00  2.46           C  
ATOM   1919  O   LEU A 128      -8.766  -4.992   7.314  1.00  2.46           O  
ATOM   1920  CB  LEU A 128      -7.691  -2.643   6.113  1.00  2.46           C  
ATOM   1921  CG  LEU A 128      -7.070  -1.276   5.930  1.00  2.46           C  
ATOM   1922  CD1 LEU A 128      -5.720  -1.436   5.254  1.00  2.46           C  
ATOM   1923  CD2 LEU A 128      -8.000  -0.406   5.113  1.00  2.46           C  
ATOM   1924  H   LEU A 128      -8.115  -2.252   8.699  1.00  2.46           H  
ATOM   1925  HA  LEU A 128      -9.766  -2.093   6.227  1.00  2.46           H  
ATOM   1926 1HB  LEU A 128      -6.994  -3.236   6.710  1.00  2.46           H  
ATOM   1927 2HB  LEU A 128      -7.795  -3.108   5.136  1.00  2.46           H  
ATOM   1928  HG  LEU A 128      -6.914  -0.819   6.905  1.00  2.46           H  
ATOM   1929 1HD1 LEU A 128      -5.254  -0.459   5.129  1.00  2.46           H  
ATOM   1930 2HD1 LEU A 128      -5.085  -2.067   5.865  1.00  2.46           H  
ATOM   1931 3HD1 LEU A 128      -5.854  -1.899   4.278  1.00  2.46           H  
ATOM   1932 1HD2 LEU A 128      -7.559   0.583   4.986  1.00  2.46           H  
ATOM   1933 2HD2 LEU A 128      -8.159  -0.861   4.136  1.00  2.46           H  
ATOM   1934 3HD2 LEU A 128      -8.958  -0.312   5.625  1.00  2.46           H  
ATOM   1935  N   ARG A 129     -10.782  -4.337   6.530  1.00  3.04           N  
ATOM   1936  CA  ARG A 129     -11.350  -5.673   6.649  1.00  3.04           C  
ATOM   1937  C   ARG A 129     -12.581  -5.831   5.764  1.00  3.04           C  
ATOM   1938  O   ARG A 129     -12.804  -6.905   5.205  1.00  3.04           O  
ATOM   1939  OXT ARG A 129     -13.139  -4.814   5.357  1.00  3.04           O  
ATOM   1940  CB  ARG A 129     -11.694  -5.950   8.109  1.00  3.04           C  
ATOM   1941  CG  ARG A 129     -12.197  -7.345   8.432  1.00  3.04           C  
ATOM   1942  CD  ARG A 129     -12.411  -7.487   9.904  1.00  3.04           C  
ATOM   1943  NE  ARG A 129     -11.149  -7.359  10.635  1.00  3.04           N  
ATOM   1944  CZ  ARG A 129     -10.298  -8.369  10.897  1.00  3.04           C  
ATOM   1945  NH1 ARG A 129     -10.577  -9.600  10.509  1.00  3.04           N  
ATOM   1946  NH2 ARG A 129      -9.177  -8.112  11.546  1.00  3.04           N  
ATOM   1947  H   ARG A 129     -11.354  -3.570   6.192  1.00  3.04           H  
ATOM   1948  HA  ARG A 129     -10.601  -6.396   6.330  1.00  3.04           H  
ATOM   1949 1HB  ARG A 129     -10.808  -5.787   8.726  1.00  3.04           H  
ATOM   1950 2HB  ARG A 129     -12.455  -5.242   8.441  1.00  3.04           H  
ATOM   1951 1HG  ARG A 129     -13.143  -7.528   7.923  1.00  3.04           H  
ATOM   1952 2HG  ARG A 129     -11.459  -8.084   8.116  1.00  3.04           H  
ATOM   1953 1HD  ARG A 129     -13.087  -6.705  10.251  1.00  3.04           H  
ATOM   1954 2HD  ARG A 129     -12.840  -8.464  10.123  1.00  3.04           H  
ATOM   1955  HE  ARG A 129     -10.878  -6.434  10.957  1.00  3.04           H  
ATOM   1956 1HH1 ARG A 129     -11.434  -9.790  10.010  1.00  3.04           H  
ATOM   1957 2HH1 ARG A 129      -9.931 -10.350  10.708  1.00  3.04           H  
ATOM   1958 1HH2 ARG A 129      -8.974  -7.136  11.830  1.00  3.04           H  
ATOM   1959 2HH2 ARG A 129      -8.527  -8.852  11.753  1.00  3.04           H  
TER    1960
ENDMDL

REMARK ID 191446 MODEL 5 2022-01-22_00000102_1_19
PFRMAT TS
TARGET 2022-01-22_00000102_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -0.030  -0.325   0.207  1.00  0.76           N  
ATOM      2  CA  PRO A   1       1.422  -0.279   0.181  1.00  0.76           C  
ATOM      3  C   PRO A   1       1.970   1.139   0.115  1.00  0.76           C  
ATOM      4  O   PRO A   1       1.356   2.042  -0.477  1.00  0.76           O  
ATOM      5  CB  PRO A   1       1.759  -1.048  -1.091  1.00  0.76           C  
ATOM      6  CG  PRO A   1       0.643  -0.741  -2.003  1.00  0.76           C  
ATOM      7  CD  PRO A   1      -0.583  -0.626  -1.121  1.00  0.76           C  
ATOM      8  HA  PRO A   1       1.810  -0.799   1.069  1.00  0.76           H  
ATOM      9 1HB  PRO A   1       2.738  -0.726  -1.480  1.00  0.76           H  
ATOM     10 2HB  PRO A   1       1.834  -2.119  -0.873  1.00  0.76           H  
ATOM     11 1HG  PRO A   1       0.866   0.190  -2.513  1.00  0.76           H  
ATOM     12 2HG  PRO A   1       0.547  -1.520  -2.771  1.00  0.76           H  
ATOM     13 1HD  PRO A   1      -1.230   0.198  -1.451  1.00  0.76           H  
ATOM     14 2HD  PRO A   1      -1.128  -1.579  -1.095  1.00  0.76           H  
ATOM     15 1H   PRO A   1      -0.328   0.650   0.417  1.00  0.76           H  
ATOM     16 2H   PRO A   1      -0.347  -0.921   0.865  1.00  0.76           H  
ATOM     17  N   ILE A   2       3.139   1.313   0.720  1.00  0.73           N  
ATOM     18  CA  ILE A   2       3.818   2.604   0.720  1.00  0.73           C  
ATOM     19  C   ILE A   2       5.187   2.504   0.073  1.00  0.73           C  
ATOM     20  O   ILE A   2       5.991   1.646   0.438  1.00  0.73           O  
ATOM     21  CB  ILE A   2       4.010   3.166   2.141  1.00  0.73           C  
ATOM     22  CG1 ILE A   2       2.653   3.352   2.842  1.00  0.73           C  
ATOM     23  CG2 ILE A   2       4.746   4.524   2.053  1.00  0.73           C  
ATOM     24  CD1 ILE A   2       2.780   3.701   4.297  1.00  0.73           C  
ATOM     25  H   ILE A   2       3.568   0.508   1.184  1.00  0.73           H  
ATOM     26  HA  ILE A   2       3.224   3.310   0.148  1.00  0.73           H  
ATOM     27  HB  ILE A   2       4.598   2.477   2.736  1.00  0.73           H  
ATOM     28 1HG1 ILE A   2       2.104   4.135   2.355  1.00  0.73           H  
ATOM     29 2HG1 ILE A   2       2.085   2.431   2.764  1.00  0.73           H  
ATOM     30 1HG2 ILE A   2       4.887   4.928   3.052  1.00  0.73           H  
ATOM     31 2HG2 ILE A   2       5.719   4.393   1.583  1.00  0.73           H  
ATOM     32 3HG2 ILE A   2       4.156   5.223   1.460  1.00  0.73           H  
ATOM     33 1HD1 ILE A   2       1.787   3.815   4.735  1.00  0.73           H  
ATOM     34 2HD1 ILE A   2       3.316   2.904   4.815  1.00  0.73           H  
ATOM     35 3HD1 ILE A   2       3.329   4.635   4.400  1.00  0.73           H  
ATOM     36  N   ALA A   3       5.457   3.356  -0.900  1.00  0.71           N  
ATOM     37  CA  ALA A   3       6.760   3.338  -1.533  1.00  0.71           C  
ATOM     38  C   ALA A   3       7.539   4.587  -1.184  1.00  0.71           C  
ATOM     39  O   ALA A   3       6.978   5.685  -1.147  1.00  0.71           O  
ATOM     40  CB  ALA A   3       6.620   3.223  -3.039  1.00  0.71           C  
ATOM     41  H   ALA A   3       4.756   4.035  -1.182  1.00  0.71           H  
ATOM     42  HA  ALA A   3       7.313   2.483  -1.163  1.00  0.71           H  
ATOM     43 1HB  ALA A   3       7.610   3.188  -3.499  1.00  0.71           H  
ATOM     44 2HB  ALA A   3       6.082   2.316  -3.257  1.00  0.71           H  
ATOM     45 3HB  ALA A   3       6.085   4.067  -3.408  1.00  0.71           H  
ATOM     46  N   GLN A   4       8.831   4.420  -0.965  1.00  0.71           N  
ATOM     47  CA  GLN A   4       9.712   5.552  -0.754  1.00  0.71           C  
ATOM     48  C   GLN A   4      10.819   5.490  -1.779  1.00  0.71           C  
ATOM     49  O   GLN A   4      11.457   4.447  -1.940  1.00  0.71           O  
ATOM     50  CB  GLN A   4      10.301   5.587   0.656  1.00  0.71           C  
ATOM     51  CG  GLN A   4      11.183   6.847   0.867  1.00  0.71           C  
ATOM     52  CD  GLN A   4      11.707   7.004   2.269  1.00  0.71           C  
ATOM     53  OE1 GLN A   4      11.617   6.078   3.079  1.00  0.71           O  
ATOM     54  NE2 GLN A   4      12.268   8.173   2.581  1.00  0.71           N  
ATOM     55  H   GLN A   4       9.208   3.473  -0.943  1.00  0.71           H  
ATOM     56  HA  GLN A   4       9.152   6.466  -0.912  1.00  0.71           H  
ATOM     57 1HB  GLN A   4       9.494   5.595   1.390  1.00  0.71           H  
ATOM     58 2HB  GLN A   4      10.907   4.696   0.827  1.00  0.71           H  
ATOM     59 1HG  GLN A   4      12.043   6.800   0.195  1.00  0.71           H  
ATOM     60 2HG  GLN A   4      10.581   7.729   0.624  1.00  0.71           H  
ATOM     61 1HE2 GLN A   4      12.632   8.321   3.500  1.00  0.71           H  
ATOM     62 2HE2 GLN A   4      12.337   8.928   1.901  1.00  0.71           H  
ATOM     63  N   ILE A   5      11.042   6.586  -2.492  1.00  0.73           N  
ATOM     64  CA  ILE A   5      12.063   6.574  -3.525  1.00  0.73           C  
ATOM     65  C   ILE A   5      13.157   7.586  -3.192  1.00  0.73           C  
ATOM     66  O   ILE A   5      12.866   8.755  -2.933  1.00  0.73           O  
ATOM     67  CB  ILE A   5      11.455   6.912  -4.896  1.00  0.73           C  
ATOM     68  CG1 ILE A   5      10.303   5.957  -5.217  1.00  0.73           C  
ATOM     69  CG2 ILE A   5      12.541   6.683  -5.965  1.00  0.73           C  
ATOM     70  CD1 ILE A   5       9.517   6.361  -6.420  1.00  0.73           C  
ATOM     71  H   ILE A   5      10.476   7.417  -2.324  1.00  0.73           H  
ATOM     72  HA  ILE A   5      12.517   5.589  -3.576  1.00  0.73           H  
ATOM     73  HB  ILE A   5      11.099   7.936  -4.917  1.00  0.73           H  
ATOM     74 1HG1 ILE A   5      10.695   4.959  -5.372  1.00  0.73           H  
ATOM     75 2HG1 ILE A   5       9.616   5.934  -4.369  1.00  0.73           H  
ATOM     76 1HG2 ILE A   5      12.150   6.888  -6.948  1.00  0.73           H  
ATOM     77 2HG2 ILE A   5      13.377   7.316  -5.770  1.00  0.73           H  
ATOM     78 3HG2 ILE A   5      12.869   5.643  -5.921  1.00  0.73           H  
ATOM     79 1HD1 ILE A   5       8.719   5.654  -6.569  1.00  0.73           H  
ATOM     80 2HD1 ILE A   5       9.095   7.357  -6.266  1.00  0.73           H  
ATOM     81 3HD1 ILE A   5      10.166   6.372  -7.291  1.00  0.73           H  
ATOM     82  N   HIS A   6      14.398   7.120  -3.174  1.00  0.77           N  
ATOM     83  CA  HIS A   6      15.574   7.928  -2.884  1.00  0.77           C  
ATOM     84  C   HIS A   6      16.264   8.297  -4.193  1.00  0.77           C  
ATOM     85  O   HIS A   6      16.745   7.418  -4.918  1.00  0.77           O  
ATOM     86  CB  HIS A   6      16.528   7.137  -1.987  1.00  0.77           C  
ATOM     87  CG  HIS A   6      15.931   6.749  -0.663  1.00  0.77           C  
ATOM     88  ND1 HIS A   6      16.145   7.464   0.499  1.00  0.77           N  
ATOM     89  CD2 HIS A   6      15.126   5.712  -0.326  1.00  0.77           C  
ATOM     90  CE1 HIS A   6      15.496   6.884   1.494  1.00  0.77           C  
ATOM     91  NE2 HIS A   6      14.876   5.816   1.020  1.00  0.77           N  
ATOM     92  H   HIS A   6      14.540   6.138  -3.378  1.00  0.77           H  
ATOM     93  HA  HIS A   6      15.287   8.847  -2.376  1.00  0.77           H  
ATOM     94 1HB  HIS A   6      16.813   6.220  -2.502  1.00  0.77           H  
ATOM     95 2HB  HIS A   6      17.436   7.696  -1.816  1.00  0.77           H  
ATOM     96  HD2 HIS A   6      14.750   4.936  -1.002  1.00  0.77           H  
ATOM     97  HE1 HIS A   6      15.477   7.222   2.530  1.00  0.77           H  
ATOM     98  HE2 HIS A   6      14.305   5.170   1.555  1.00  0.77           H  
ATOM     99  N   ILE A   7      16.270   9.586  -4.527  1.00  0.82           N  
ATOM    100  CA  ILE A   7      16.820  10.032  -5.808  1.00  0.82           C  
ATOM    101  C   ILE A   7      17.875  11.114  -5.574  1.00  0.82           C  
ATOM    102  O   ILE A   7      17.984  11.637  -4.470  1.00  0.82           O  
ATOM    103  CB  ILE A   7      15.696  10.582  -6.722  1.00  0.82           C  
ATOM    104  CG1 ILE A   7      15.070  11.815  -6.138  1.00  0.82           C  
ATOM    105  CG2 ILE A   7      14.596   9.574  -6.865  1.00  0.82           C  
ATOM    106  CD1 ILE A   7      14.060  12.468  -7.069  1.00  0.82           C  
ATOM    107  H   ILE A   7      15.857  10.264  -3.882  1.00  0.82           H  
ATOM    108  HA  ILE A   7      17.295   9.190  -6.307  1.00  0.82           H  
ATOM    109  HB  ILE A   7      16.105  10.816  -7.698  1.00  0.82           H  
ATOM    110 1HG1 ILE A   7      14.579  11.556  -5.202  1.00  0.82           H  
ATOM    111 2HG1 ILE A   7      15.860  12.536  -5.928  1.00  0.82           H  
ATOM    112 1HG2 ILE A   7      13.816   9.972  -7.509  1.00  0.82           H  
ATOM    113 2HG2 ILE A   7      14.982   8.665  -7.287  1.00  0.82           H  
ATOM    114 3HG2 ILE A   7      14.182   9.380  -5.881  1.00  0.82           H  
ATOM    115 1HD1 ILE A   7      13.652  13.356  -6.593  1.00  0.82           H  
ATOM    116 2HD1 ILE A   7      14.529  12.744  -7.981  1.00  0.82           H  
ATOM    117 3HD1 ILE A   7      13.258  11.767  -7.282  1.00  0.82           H  
ATOM    118  N   LEU A   8      18.670  11.428  -6.588  1.00  0.88           N  
ATOM    119  CA  LEU A   8      19.656  12.496  -6.427  1.00  0.88           C  
ATOM    120  C   LEU A   8      19.027  13.880  -6.566  1.00  0.88           C  
ATOM    121  O   LEU A   8      18.156  14.110  -7.403  1.00  0.88           O  
ATOM    122  CB  LEU A   8      20.811  12.303  -7.426  1.00  0.88           C  
ATOM    123  CG  LEU A   8      21.664  11.039  -7.184  1.00  0.88           C  
ATOM    124  CD1 LEU A   8      22.638  10.821  -8.323  1.00  0.88           C  
ATOM    125  CD2 LEU A   8      22.438  11.245  -5.900  1.00  0.88           C  
ATOM    126  H   LEU A   8      18.580  10.953  -7.476  1.00  0.88           H  
ATOM    127  HA  LEU A   8      20.076  12.421  -5.424  1.00  0.88           H  
ATOM    128 1HB  LEU A   8      20.400  12.244  -8.433  1.00  0.88           H  
ATOM    129 2HB  LEU A   8      21.468  13.175  -7.368  1.00  0.88           H  
ATOM    130  HG  LEU A   8      21.016  10.161  -7.102  1.00  0.88           H  
ATOM    131 1HD1 LEU A   8      23.230   9.930  -8.122  1.00  0.88           H  
ATOM    132 2HD1 LEU A   8      22.083  10.682  -9.250  1.00  0.88           H  
ATOM    133 3HD1 LEU A   8      23.294  11.679  -8.417  1.00  0.88           H  
ATOM    134 1HD2 LEU A   8      23.053  10.365  -5.690  1.00  0.88           H  
ATOM    135 2HD2 LEU A   8      23.058  12.096  -6.005  1.00  0.88           H  
ATOM    136 3HD2 LEU A   8      21.762  11.427  -5.088  1.00  0.88           H  
ATOM    137  N   GLU A   9      19.507  14.800  -5.749  1.00  0.92           N  
ATOM    138  CA  GLU A   9      19.052  16.181  -5.766  1.00  0.92           C  
ATOM    139  C   GLU A   9      19.197  16.820  -7.129  1.00  0.92           C  
ATOM    140  O   GLU A   9      20.258  16.736  -7.755  1.00  0.92           O  
ATOM    141  CB  GLU A   9      19.849  17.005  -4.751  1.00  0.92           C  
ATOM    142  CG  GLU A   9      19.393  18.445  -4.545  1.00  0.92           C  
ATOM    143  CD  GLU A   9      20.245  19.172  -3.519  1.00  0.92           C  
ATOM    144  OE1 GLU A   9      21.287  18.664  -3.182  1.00  0.92           O  
ATOM    145  OE2 GLU A   9      19.847  20.219  -3.069  1.00  0.92           O  
ATOM    146  H   GLU A   9      20.192  14.520  -5.055  1.00  0.92           H  
ATOM    147  HA  GLU A   9      17.999  16.201  -5.506  1.00  0.92           H  
ATOM    148 1HB  GLU A   9      19.793  16.514  -3.783  1.00  0.92           H  
ATOM    149 2HB  GLU A   9      20.895  17.024  -5.046  1.00  0.92           H  
ATOM    150 1HG  GLU A   9      19.454  18.983  -5.492  1.00  0.92           H  
ATOM    151 2HG  GLU A   9      18.353  18.440  -4.226  1.00  0.92           H  
ATOM    152  N   GLY A  10      18.134  17.490  -7.569  1.00  0.92           N  
ATOM    153  CA  GLY A  10      18.155  18.205  -8.843  1.00  0.92           C  
ATOM    154  C   GLY A  10      17.091  17.769  -9.847  1.00  0.92           C  
ATOM    155  O   GLY A  10      16.954  18.386 -10.904  1.00  0.92           O  
ATOM    156  H   GLY A  10      17.283  17.486  -6.992  1.00  0.92           H  
ATOM    157 1HA  GLY A  10      18.037  19.270  -8.644  1.00  0.92           H  
ATOM    158 2HA  GLY A  10      19.137  18.087  -9.297  1.00  0.92           H  
ATOM    159  N   HIS A  11      16.330  16.728  -9.541  1.00  0.90           N  
ATOM    160  CA  HIS A  11      15.270  16.337 -10.469  1.00  0.90           C  
ATOM    161  C   HIS A  11      14.177  17.402 -10.407  1.00  0.90           C  
ATOM    162  O   HIS A  11      13.917  17.955  -9.338  1.00  0.90           O  
ATOM    163  CB  HIS A  11      14.761  14.925 -10.149  1.00  0.90           C  
ATOM    164  CG  HIS A  11      15.762  13.842 -10.566  1.00  0.90           C  
ATOM    165  ND1 HIS A  11      16.024  13.570 -11.888  1.00  0.90           N  
ATOM    166  CD2 HIS A  11      16.541  12.988  -9.852  1.00  0.90           C  
ATOM    167  CE1 HIS A  11      16.914  12.595 -11.976  1.00  0.90           C  
ATOM    168  NE2 HIS A  11      17.246  12.223 -10.752  1.00  0.90           N  
ATOM    169  H   HIS A  11      16.479  16.224  -8.674  1.00  0.90           H  
ATOM    170  HA  HIS A  11      15.649  16.320 -11.491  1.00  0.90           H  
ATOM    171 1HB  HIS A  11      14.571  14.843  -9.082  1.00  0.90           H  
ATOM    172 2HB  HIS A  11      13.817  14.747 -10.673  1.00  0.90           H  
ATOM    173  HD1 HIS A  11      15.570  14.030 -12.673  1.00  0.90           H  
ATOM    174  HD2 HIS A  11      16.679  12.826  -8.796  1.00  0.90           H  
ATOM    175  HE1 HIS A  11      17.244  12.232 -12.950  1.00  0.90           H  
ATOM    176  N   SER A  12      13.537  17.707 -11.536  1.00  0.86           N  
ATOM    177  CA  SER A  12      12.514  18.755 -11.525  1.00  0.86           C  
ATOM    178  C   SER A  12      11.246  18.325 -10.826  1.00  0.86           C  
ATOM    179  O   SER A  12      10.958  17.133 -10.725  1.00  0.86           O  
ATOM    180  CB  SER A  12      12.162  19.180 -12.941  1.00  0.86           C  
ATOM    181  OG  SER A  12      11.491  18.145 -13.647  1.00  0.86           O  
ATOM    182  H   SER A  12      13.774  17.224 -12.394  1.00  0.86           H  
ATOM    183  HA  SER A  12      12.919  19.618 -10.992  1.00  0.86           H  
ATOM    184 1HB  SER A  12      11.533  20.069 -12.910  1.00  0.86           H  
ATOM    185 2HB  SER A  12      13.076  19.445 -13.468  1.00  0.86           H  
ATOM    186  HG  SER A  12      11.488  18.421 -14.575  1.00  0.86           H  
ATOM    187  N   ASP A  13      10.435  19.300 -10.417  1.00  0.81           N  
ATOM    188  CA  ASP A  13       9.165  18.966  -9.791  1.00  0.81           C  
ATOM    189  C   ASP A  13       8.251  18.184 -10.724  1.00  0.81           C  
ATOM    190  O   ASP A  13       7.575  17.254 -10.282  1.00  0.81           O  
ATOM    191  CB  ASP A  13       8.475  20.220  -9.263  1.00  0.81           C  
ATOM    192  CG  ASP A  13       9.146  20.817  -7.968  1.00  0.81           C  
ATOM    193  OD1 ASP A  13       9.956  20.140  -7.314  1.00  0.81           O  
ATOM    194  OD2 ASP A  13       8.838  21.938  -7.659  1.00  0.81           O  
ATOM    195  H   ASP A  13      10.711  20.265 -10.523  1.00  0.81           H  
ATOM    196  HA  ASP A  13       9.366  18.336  -8.944  1.00  0.81           H  
ATOM    197 1HB  ASP A  13       8.475  20.986 -10.040  1.00  0.81           H  
ATOM    198 2HB  ASP A  13       7.433  19.990  -9.041  1.00  0.81           H  
ATOM    199  N   GLU A  14       8.247  18.523 -12.013  1.00  0.77           N  
ATOM    200  CA  GLU A  14       7.409  17.796 -12.963  1.00  0.77           C  
ATOM    201  C   GLU A  14       7.875  16.348 -13.084  1.00  0.77           C  
ATOM    202  O   GLU A  14       7.064  15.417 -13.168  1.00  0.77           O  
ATOM    203  CB  GLU A  14       7.432  18.469 -14.331  1.00  0.77           C  
ATOM    204  CG  GLU A  14       6.728  19.829 -14.380  1.00  0.77           C  
ATOM    205  CD  GLU A  14       6.828  20.510 -15.731  1.00  0.77           C  
ATOM    206  OE1 GLU A  14       7.537  20.016 -16.576  1.00  0.77           O  
ATOM    207  OE2 GLU A  14       6.194  21.524 -15.911  1.00  0.77           O  
ATOM    208  H   GLU A  14       8.828  19.283 -12.334  1.00  0.77           H  
ATOM    209  HA  GLU A  14       6.382  17.793 -12.588  1.00  0.77           H  
ATOM    210 1HB  GLU A  14       8.468  18.612 -14.645  1.00  0.77           H  
ATOM    211 2HB  GLU A  14       6.956  17.816 -15.063  1.00  0.77           H  
ATOM    212 1HG  GLU A  14       5.675  19.687 -14.136  1.00  0.77           H  
ATOM    213 2HG  GLU A  14       7.164  20.474 -13.618  1.00  0.77           H  
ATOM    214  N   GLN A  15       9.198  16.145 -13.087  1.00  0.73           N  
ATOM    215  CA  GLN A  15       9.728  14.794 -13.178  1.00  0.73           C  
ATOM    216  C   GLN A  15       9.351  13.993 -11.936  1.00  0.73           C  
ATOM    217  O   GLN A  15       8.937  12.836 -12.042  1.00  0.73           O  
ATOM    218  CB  GLN A  15      11.230  14.852 -13.408  1.00  0.73           C  
ATOM    219  CG  GLN A  15      11.913  13.570 -13.580  1.00  0.73           C  
ATOM    220  CD  GLN A  15      13.366  13.778 -14.061  1.00  0.73           C  
ATOM    221  OE1 GLN A  15      14.136  14.606 -13.544  1.00  0.73           O  
ATOM    222  NE2 GLN A  15      13.734  13.021 -15.077  1.00  0.73           N  
ATOM    223  H   GLN A  15       9.854  16.928 -13.043  1.00  0.73           H  
ATOM    224  HA  GLN A  15       9.278  14.304 -14.039  1.00  0.73           H  
ATOM    225 1HB  GLN A  15      11.433  15.453 -14.291  1.00  0.73           H  
ATOM    226 2HB  GLN A  15      11.697  15.360 -12.560  1.00  0.73           H  
ATOM    227 1HG  GLN A  15      11.925  13.072 -12.618  1.00  0.73           H  
ATOM    228 2HG  GLN A  15      11.381  12.967 -14.315  1.00  0.73           H  
ATOM    229 1HE2 GLN A  15      14.655  13.088 -15.461  1.00  0.73           H  
ATOM    230 2HE2 GLN A  15      13.068  12.341 -15.460  1.00  0.73           H  
ATOM    231  N   LYS A  16       9.452  14.614 -10.760  1.00  0.71           N  
ATOM    232  CA  LYS A  16       9.069  13.949  -9.523  1.00  0.71           C  
ATOM    233  C   LYS A  16       7.571  13.627  -9.521  1.00  0.71           C  
ATOM    234  O   LYS A  16       7.173  12.536  -9.114  1.00  0.71           O  
ATOM    235  CB  LYS A  16       9.472  14.800  -8.325  1.00  0.71           C  
ATOM    236  CG  LYS A  16      10.992  14.830  -8.051  1.00  0.71           C  
ATOM    237  CD  LYS A  16      11.285  15.591  -6.768  1.00  0.71           C  
ATOM    238  CE  LYS A  16      10.972  17.043  -7.016  1.00  0.71           C  
ATOM    239  NZ  LYS A  16      11.252  17.942  -5.896  1.00  0.71           N  
ATOM    240  H   LYS A  16       9.814  15.570 -10.725  1.00  0.71           H  
ATOM    241  HA  LYS A  16       9.612  13.007  -9.461  1.00  0.71           H  
ATOM    242 1HB  LYS A  16       9.155  15.828  -8.503  1.00  0.71           H  
ATOM    243 2HB  LYS A  16       8.961  14.454  -7.433  1.00  0.71           H  
ATOM    244 1HG  LYS A  16      11.371  13.813  -7.971  1.00  0.71           H  
ATOM    245 2HG  LYS A  16      11.503  15.328  -8.881  1.00  0.71           H  
ATOM    246 1HD  LYS A  16      10.676  15.213  -5.947  1.00  0.71           H  
ATOM    247 2HD  LYS A  16      12.339  15.496  -6.504  1.00  0.71           H  
ATOM    248 1HE  LYS A  16      11.553  17.376  -7.879  1.00  0.71           H  
ATOM    249 2HE  LYS A  16       9.921  17.113  -7.244  1.00  0.71           H  
ATOM    250 1HZ  LYS A  16      10.970  18.889  -6.231  1.00  0.71           H  
ATOM    251 2HZ  LYS A  16      10.712  17.684  -5.097  1.00  0.71           H  
ATOM    252 3HZ  LYS A  16      12.252  17.914  -5.646  1.00  0.71           H  
ATOM    253  N   GLU A  17       6.727  14.543 -10.021  1.00  0.70           N  
ATOM    254  CA  GLU A  17       5.296  14.244 -10.088  1.00  0.70           C  
ATOM    255  C   GLU A  17       5.060  13.028 -10.972  1.00  0.70           C  
ATOM    256  O   GLU A  17       4.282  12.131 -10.620  1.00  0.70           O  
ATOM    257  CB  GLU A  17       4.477  15.429 -10.619  1.00  0.70           C  
ATOM    258  CG  GLU A  17       2.959  15.122 -10.686  1.00  0.70           C  
ATOM    259  CD  GLU A  17       2.077  16.291 -11.117  1.00  0.70           C  
ATOM    260  OE1 GLU A  17       2.573  17.374 -11.306  1.00  0.70           O  
ATOM    261  OE2 GLU A  17       0.889  16.069 -11.276  1.00  0.70           O  
ATOM    262  H   GLU A  17       7.073  15.452 -10.329  1.00  0.70           H  
ATOM    263  HA  GLU A  17       4.946  14.009  -9.086  1.00  0.70           H  
ATOM    264 1HB  GLU A  17       4.633  16.298  -9.980  1.00  0.70           H  
ATOM    265 2HB  GLU A  17       4.818  15.691 -11.621  1.00  0.70           H  
ATOM    266 1HG  GLU A  17       2.815  14.303 -11.392  1.00  0.70           H  
ATOM    267 2HG  GLU A  17       2.632  14.772  -9.708  1.00  0.70           H  
ATOM    268  N   THR A  18       5.753  12.980 -12.113  1.00  0.69           N  
ATOM    269  CA  THR A  18       5.620  11.865 -13.029  1.00  0.69           C  
ATOM    270  C   THR A  18       6.049  10.581 -12.337  1.00  0.69           C  
ATOM    271  O   THR A  18       5.326   9.590 -12.376  1.00  0.69           O  
ATOM    272  CB  THR A  18       6.453  12.086 -14.309  1.00  0.69           C  
ATOM    273  OG1 THR A  18       5.975  13.255 -14.995  1.00  0.69           O  
ATOM    274  CG2 THR A  18       6.360  10.865 -15.214  1.00  0.69           C  
ATOM    275  H   THR A  18       6.368  13.758 -12.361  1.00  0.69           H  
ATOM    276  HA  THR A  18       4.573  11.766 -13.311  1.00  0.69           H  
ATOM    277  HB  THR A  18       7.494  12.241 -14.039  1.00  0.69           H  
ATOM    278  HG1 THR A  18       6.139  14.042 -14.431  1.00  0.69           H  
ATOM    279 1HG2 THR A  18       6.956  11.027 -16.108  1.00  0.69           H  
ATOM    280 2HG2 THR A  18       6.737   9.985 -14.683  1.00  0.69           H  
ATOM    281 3HG2 THR A  18       5.321  10.690 -15.497  1.00  0.69           H  
ATOM    282  N   LEU A  19       7.183  10.621 -11.634  1.00  0.69           N  
ATOM    283  CA  LEU A  19       7.702   9.466 -10.914  1.00  0.69           C  
ATOM    284  C   LEU A  19       6.668   8.951  -9.910  1.00  0.69           C  
ATOM    285  O   LEU A  19       6.391   7.750  -9.846  1.00  0.69           O  
ATOM    286  CB  LEU A  19       9.013   9.858 -10.216  1.00  0.69           C  
ATOM    287  CG  LEU A  19       9.719   8.791  -9.408  1.00  0.69           C  
ATOM    288  CD1 LEU A  19      10.071   7.692 -10.290  1.00  0.69           C  
ATOM    289  CD2 LEU A  19      10.997   9.345  -8.819  1.00  0.69           C  
ATOM    290  H   LEU A  19       7.728  11.483 -11.635  1.00  0.69           H  
ATOM    291  HA  LEU A  19       7.908   8.677 -11.635  1.00  0.69           H  
ATOM    292 1HB  LEU A  19       9.707  10.219 -10.975  1.00  0.69           H  
ATOM    293 2HB  LEU A  19       8.804  10.678  -9.552  1.00  0.69           H  
ATOM    294  HG  LEU A  19       9.063   8.430  -8.619  1.00  0.69           H  
ATOM    295 1HD1 LEU A  19      10.573   6.971  -9.710  1.00  0.69           H  
ATOM    296 2HD1 LEU A  19       9.173   7.262 -10.736  1.00  0.69           H  
ATOM    297 3HD1 LEU A  19      10.728   8.054 -11.070  1.00  0.69           H  
ATOM    298 1HD2 LEU A  19      11.505   8.577  -8.264  1.00  0.69           H  
ATOM    299 2HD2 LEU A  19      11.621   9.679  -9.615  1.00  0.69           H  
ATOM    300 3HD2 LEU A  19      10.795  10.156  -8.178  1.00  0.69           H  
ATOM    301  N   ILE A  20       6.055   9.855  -9.148  1.00  0.68           N  
ATOM    302  CA  ILE A  20       5.032   9.459  -8.192  1.00  0.68           C  
ATOM    303  C   ILE A  20       3.852   8.791  -8.863  1.00  0.68           C  
ATOM    304  O   ILE A  20       3.407   7.719  -8.441  1.00  0.68           O  
ATOM    305  CB  ILE A  20       4.522  10.674  -7.393  1.00  0.68           C  
ATOM    306  CG1 ILE A  20       5.604  11.172  -6.495  1.00  0.68           C  
ATOM    307  CG2 ILE A  20       3.244  10.356  -6.632  1.00  0.68           C  
ATOM    308  CD1 ILE A  20       5.345  12.510  -5.883  1.00  0.68           C  
ATOM    309  H   ILE A  20       6.314  10.841  -9.234  1.00  0.68           H  
ATOM    310  HA  ILE A  20       5.480   8.747  -7.496  1.00  0.68           H  
ATOM    311  HB  ILE A  20       4.312  11.481  -8.102  1.00  0.68           H  
ATOM    312 1HG1 ILE A  20       5.759  10.447  -5.694  1.00  0.68           H  
ATOM    313 2HG1 ILE A  20       6.478  11.233  -7.073  1.00  0.68           H  
ATOM    314 1HG2 ILE A  20       2.906  11.248  -6.112  1.00  0.68           H  
ATOM    315 2HG2 ILE A  20       2.473  10.033  -7.325  1.00  0.68           H  
ATOM    316 3HG2 ILE A  20       3.423   9.588  -5.925  1.00  0.68           H  
ATOM    317 1HD1 ILE A  20       6.192  12.793  -5.260  1.00  0.68           H  
ATOM    318 2HD1 ILE A  20       5.216  13.246  -6.677  1.00  0.68           H  
ATOM    319 3HD1 ILE A  20       4.444  12.465  -5.276  1.00  0.68           H  
ATOM    320  N   ARG A  21       3.343   9.408  -9.931  1.00  0.67           N  
ATOM    321  CA  ARG A  21       2.188   8.849 -10.612  1.00  0.67           C  
ATOM    322  C   ARG A  21       2.475   7.513 -11.299  1.00  0.67           C  
ATOM    323  O   ARG A  21       1.684   6.572 -11.179  1.00  0.67           O  
ATOM    324  CB  ARG A  21       1.672   9.842 -11.642  1.00  0.67           C  
ATOM    325  CG  ARG A  21       0.996  11.088 -11.052  1.00  0.67           C  
ATOM    326  CD  ARG A  21       0.492  11.999 -12.120  1.00  0.67           C  
ATOM    327  NE  ARG A  21      -0.100  13.224 -11.581  1.00  0.67           N  
ATOM    328  CZ  ARG A  21      -1.351  13.356 -11.129  1.00  0.67           C  
ATOM    329  NH1 ARG A  21      -2.192  12.340 -11.123  1.00  0.67           N  
ATOM    330  NH2 ARG A  21      -1.711  14.538 -10.693  1.00  0.67           N  
ATOM    331  H   ARG A  21       3.752  10.287 -10.254  1.00  0.67           H  
ATOM    332  HA  ARG A  21       1.407   8.691  -9.870  1.00  0.67           H  
ATOM    333 1HB  ARG A  21       2.512  10.182 -12.256  1.00  0.67           H  
ATOM    334 2HB  ARG A  21       0.962   9.350 -12.304  1.00  0.67           H  
ATOM    335 1HG  ARG A  21       0.158  10.788 -10.425  1.00  0.67           H  
ATOM    336 2HG  ARG A  21       1.723  11.639 -10.449  1.00  0.67           H  
ATOM    337 1HD  ARG A  21       1.327  12.284 -12.761  1.00  0.67           H  
ATOM    338 2HD  ARG A  21      -0.263  11.488 -12.713  1.00  0.67           H  
ATOM    339  HE  ARG A  21       0.472  14.080 -11.547  1.00  0.67           H  
ATOM    340 1HH1 ARG A  21      -1.895  11.437 -11.464  1.00  0.67           H  
ATOM    341 2HH1 ARG A  21      -3.132  12.466 -10.778  1.00  0.67           H  
ATOM    342 1HH2 ARG A  21      -1.009  15.294 -10.731  1.00  0.67           H  
ATOM    343 2HH2 ARG A  21      -2.639  14.700 -10.340  1.00  0.67           H  
ATOM    344  N   ASP A  22       3.631   7.395 -11.959  1.00  0.67           N  
ATOM    345  CA  ASP A  22       3.961   6.170 -12.674  1.00  0.67           C  
ATOM    346  C   ASP A  22       4.246   5.021 -11.717  1.00  0.67           C  
ATOM    347  O   ASP A  22       3.853   3.880 -11.978  1.00  0.67           O  
ATOM    348  CB  ASP A  22       5.123   6.404 -13.644  1.00  0.67           C  
ATOM    349  CG  ASP A  22       4.697   7.262 -14.861  1.00  0.67           C  
ATOM    350  OD1 ASP A  22       3.516   7.470 -15.026  1.00  0.67           O  
ATOM    351  OD2 ASP A  22       5.537   7.660 -15.627  1.00  0.67           O  
ATOM    352  H   ASP A  22       4.270   8.184 -12.004  1.00  0.67           H  
ATOM    353  HA  ASP A  22       3.095   5.887 -13.273  1.00  0.67           H  
ATOM    354 1HB  ASP A  22       5.939   6.915 -13.117  1.00  0.67           H  
ATOM    355 2HB  ASP A  22       5.501   5.456 -14.003  1.00  0.67           H  
ATOM    356  N   VAL A  23       4.896   5.312 -10.593  1.00  0.66           N  
ATOM    357  CA  VAL A  23       5.149   4.280  -9.608  1.00  0.66           C  
ATOM    358  C   VAL A  23       3.847   3.891  -8.920  1.00  0.66           C  
ATOM    359  O   VAL A  23       3.592   2.705  -8.718  1.00  0.66           O  
ATOM    360  CB  VAL A  23       6.237   4.703  -8.614  1.00  0.66           C  
ATOM    361  CG1 VAL A  23       6.348   3.692  -7.496  1.00  0.66           C  
ATOM    362  CG2 VAL A  23       7.565   4.780  -9.389  1.00  0.66           C  
ATOM    363  H   VAL A  23       5.235   6.258 -10.411  1.00  0.66           H  
ATOM    364  HA  VAL A  23       5.530   3.404 -10.131  1.00  0.66           H  
ATOM    365  HB  VAL A  23       5.990   5.679  -8.183  1.00  0.66           H  
ATOM    366 1HG1 VAL A  23       7.124   3.985  -6.799  1.00  0.66           H  
ATOM    367 2HG1 VAL A  23       5.398   3.655  -6.982  1.00  0.66           H  
ATOM    368 3HG1 VAL A  23       6.585   2.710  -7.909  1.00  0.66           H  
ATOM    369 1HG2 VAL A  23       8.362   5.078  -8.735  1.00  0.66           H  
ATOM    370 2HG2 VAL A  23       7.793   3.802  -9.811  1.00  0.66           H  
ATOM    371 3HG2 VAL A  23       7.474   5.507 -10.196  1.00  0.66           H  
ATOM    372  N   SER A  24       2.994   4.869  -8.583  1.00  0.66           N  
ATOM    373  CA  SER A  24       1.735   4.541  -7.927  1.00  0.66           C  
ATOM    374  C   SER A  24       0.919   3.587  -8.795  1.00  0.66           C  
ATOM    375  O   SER A  24       0.355   2.605  -8.292  1.00  0.66           O  
ATOM    376  CB  SER A  24       0.923   5.803  -7.695  1.00  0.66           C  
ATOM    377  OG  SER A  24       1.566   6.658  -6.800  1.00  0.66           O  
ATOM    378  H   SER A  24       3.218   5.850  -8.752  1.00  0.66           H  
ATOM    379  HA  SER A  24       1.955   4.064  -6.977  1.00  0.66           H  
ATOM    380 1HB  SER A  24       0.773   6.317  -8.644  1.00  0.66           H  
ATOM    381 2HB  SER A  24      -0.059   5.535  -7.307  1.00  0.66           H  
ATOM    382  HG  SER A  24       2.394   6.930  -7.257  1.00  0.66           H  
ATOM    383  N   GLU A  25       0.874   3.855 -10.108  1.00  0.66           N  
ATOM    384  CA  GLU A  25       0.155   2.984 -11.027  1.00  0.66           C  
ATOM    385  C   GLU A  25       0.815   1.607 -11.125  1.00  0.66           C  
ATOM    386  O   GLU A  25       0.128   0.585 -11.084  1.00  0.66           O  
ATOM    387  CB  GLU A  25       0.030   3.615 -12.417  1.00  0.66           C  
ATOM    388  CG  GLU A  25      -0.769   2.738 -13.410  1.00  0.66           C  
ATOM    389  CD  GLU A  25      -1.050   3.395 -14.760  1.00  0.66           C  
ATOM    390  OE1 GLU A  25      -0.711   4.535 -14.942  1.00  0.66           O  
ATOM    391  OE2 GLU A  25      -1.602   2.726 -15.611  1.00  0.66           O  
ATOM    392  H   GLU A  25       1.334   4.693 -10.472  1.00  0.66           H  
ATOM    393  HA  GLU A  25      -0.853   2.844 -10.638  1.00  0.66           H  
ATOM    394 1HB  GLU A  25      -0.465   4.583 -12.335  1.00  0.66           H  
ATOM    395 2HB  GLU A  25       1.027   3.790 -12.829  1.00  0.66           H  
ATOM    396 1HG  GLU A  25      -0.202   1.823 -13.582  1.00  0.66           H  
ATOM    397 2HG  GLU A  25      -1.714   2.458 -12.945  1.00  0.66           H  
ATOM    398  N   ALA A  26       2.150   1.566 -11.232  1.00  0.67           N  
ATOM    399  CA  ALA A  26       2.857   0.293 -11.341  1.00  0.67           C  
ATOM    400  C   ALA A  26       2.585  -0.605 -10.140  1.00  0.67           C  
ATOM    401  O   ALA A  26       2.345  -1.815 -10.287  1.00  0.67           O  
ATOM    402  CB  ALA A  26       4.348   0.555 -11.431  1.00  0.67           C  
ATOM    403  H   ALA A  26       2.690   2.431 -11.277  1.00  0.67           H  
ATOM    404  HA  ALA A  26       2.511  -0.217 -12.239  1.00  0.67           H  
ATOM    405 1HB  ALA A  26       4.876  -0.379 -11.523  1.00  0.67           H  
ATOM    406 2HB  ALA A  26       4.557   1.181 -12.298  1.00  0.67           H  
ATOM    407 3HB  ALA A  26       4.679   1.067 -10.530  1.00  0.67           H  
ATOM    408  N   ILE A  27       2.557   0.004  -8.954  1.00  0.70           N  
ATOM    409  CA  ILE A  27       2.310  -0.736  -7.731  1.00  0.70           C  
ATOM    410  C   ILE A  27       0.872  -1.204  -7.702  1.00  0.70           C  
ATOM    411  O   ILE A  27       0.597  -2.376  -7.442  1.00  0.70           O  
ATOM    412  CB  ILE A  27       2.569   0.138  -6.494  1.00  0.70           C  
ATOM    413  CG1 ILE A  27       4.056   0.499  -6.383  1.00  0.70           C  
ATOM    414  CG2 ILE A  27       2.110  -0.572  -5.238  1.00  0.70           C  
ATOM    415  CD1 ILE A  27       4.325   1.551  -5.366  1.00  0.70           C  
ATOM    416  H   ILE A  27       2.761   1.002  -8.901  1.00  0.70           H  
ATOM    417  HA  ILE A  27       2.956  -1.598  -7.708  1.00  0.70           H  
ATOM    418  HB  ILE A  27       2.024   1.067  -6.606  1.00  0.70           H  
ATOM    419 1HG1 ILE A  27       4.619  -0.348  -6.117  1.00  0.70           H  
ATOM    420 2HG1 ILE A  27       4.405   0.849  -7.348  1.00  0.70           H  
ATOM    421 1HG2 ILE A  27       2.290   0.075  -4.391  1.00  0.70           H  
ATOM    422 2HG2 ILE A  27       1.044  -0.791  -5.312  1.00  0.70           H  
ATOM    423 3HG2 ILE A  27       2.650  -1.504  -5.101  1.00  0.70           H  
ATOM    424 1HD1 ILE A  27       5.390   1.750  -5.358  1.00  0.70           H  
ATOM    425 2HD1 ILE A  27       3.780   2.461  -5.628  1.00  0.70           H  
ATOM    426 3HD1 ILE A  27       4.006   1.208  -4.384  1.00  0.70           H  
ATOM    427  N   SER A  28      -0.053  -0.308  -8.021  1.00  0.75           N  
ATOM    428  CA  SER A  28      -1.465  -0.634  -7.992  1.00  0.75           C  
ATOM    429  C   SER A  28      -1.803  -1.773  -8.932  1.00  0.75           C  
ATOM    430  O   SER A  28      -2.556  -2.691  -8.597  1.00  0.75           O  
ATOM    431  CB  SER A  28      -2.236   0.568  -8.426  1.00  0.75           C  
ATOM    432  OG  SER A  28      -2.059   1.601  -7.530  1.00  0.75           O  
ATOM    433  H   SER A  28       0.218   0.650  -8.253  1.00  0.75           H  
ATOM    434  HA  SER A  28      -1.741  -0.914  -6.975  1.00  0.75           H  
ATOM    435 1HB  SER A  28      -1.903   0.880  -9.411  1.00  0.75           H  
ATOM    436 2HB  SER A  28      -3.270   0.317  -8.504  1.00  0.75           H  
ATOM    437  HG  SER A  28      -1.128   1.893  -7.646  1.00  0.75           H  
ATOM    438  N   ARG A  29      -1.225  -1.753 -10.130  1.00  0.82           N  
ATOM    439  CA  ARG A  29      -1.517  -2.840 -11.036  1.00  0.82           C  
ATOM    440  C   ARG A  29      -0.913  -4.145 -10.532  1.00  0.82           C  
ATOM    441  O   ARG A  29      -1.597  -5.167 -10.469  1.00  0.82           O  
ATOM    442  CB  ARG A  29      -0.994  -2.530 -12.431  1.00  0.82           C  
ATOM    443  CG  ARG A  29      -1.779  -1.460 -13.180  1.00  0.82           C  
ATOM    444  CD  ARG A  29      -1.243  -1.228 -14.547  1.00  0.82           C  
ATOM    445  NE  ARG A  29      -1.985  -0.192 -15.256  1.00  0.82           N  
ATOM    446  CZ  ARG A  29      -3.119  -0.376 -15.943  1.00  0.82           C  
ATOM    447  NH1 ARG A  29      -3.678  -1.565 -16.044  1.00  0.82           N  
ATOM    448  NH2 ARG A  29      -3.654   0.675 -16.515  1.00  0.82           N  
ATOM    449  H   ARG A  29      -0.616  -0.985 -10.408  1.00  0.82           H  
ATOM    450  HA  ARG A  29      -2.598  -2.958 -11.093  1.00  0.82           H  
ATOM    451 1HB  ARG A  29       0.039  -2.178 -12.354  1.00  0.82           H  
ATOM    452 2HB  ARG A  29      -0.990  -3.436 -13.033  1.00  0.82           H  
ATOM    453 1HG  ARG A  29      -2.822  -1.760 -13.262  1.00  0.82           H  
ATOM    454 2HG  ARG A  29      -1.713  -0.519 -12.628  1.00  0.82           H  
ATOM    455 1HD  ARG A  29      -0.203  -0.905 -14.472  1.00  0.82           H  
ATOM    456 2HD  ARG A  29      -1.299  -2.147 -15.126  1.00  0.82           H  
ATOM    457  HE  ARG A  29      -1.633   0.773 -15.236  1.00  0.82           H  
ATOM    458 1HH1 ARG A  29      -3.249  -2.363 -15.598  1.00  0.82           H  
ATOM    459 2HH1 ARG A  29      -4.533  -1.678 -16.567  1.00  0.82           H  
ATOM    460 1HH2 ARG A  29      -3.168   1.577 -16.401  1.00  0.82           H  
ATOM    461 2HH2 ARG A  29      -4.506   0.599 -17.046  1.00  0.82           H  
ATOM    462  N   SER A  30       0.328  -4.096 -10.051  1.00  0.91           N  
ATOM    463  CA  SER A  30       1.007  -5.302  -9.610  1.00  0.91           C  
ATOM    464  C   SER A  30       0.321  -5.973  -8.425  1.00  0.91           C  
ATOM    465  O   SER A  30       0.177  -7.203  -8.404  1.00  0.91           O  
ATOM    466  CB  SER A  30       2.414  -4.946  -9.227  1.00  0.91           C  
ATOM    467  OG  SER A  30       3.123  -4.485 -10.340  1.00  0.91           O  
ATOM    468  H   SER A  30       0.852  -3.220 -10.055  1.00  0.91           H  
ATOM    469  HA  SER A  30       1.031  -6.002 -10.441  1.00  0.91           H  
ATOM    470 1HB  SER A  30       2.402  -4.179  -8.453  1.00  0.91           H  
ATOM    471 2HB  SER A  30       2.907  -5.826  -8.814  1.00  0.91           H  
ATOM    472  HG  SER A  30       2.807  -3.559 -10.491  1.00  0.91           H  
ATOM    473  N   ASP A  31      -0.144  -5.157  -7.475  1.00  1.02           N  
ATOM    474  CA  ASP A  31      -0.793  -5.615  -6.254  1.00  1.02           C  
ATOM    475  C   ASP A  31      -2.306  -5.826  -6.391  1.00  1.02           C  
ATOM    476  O   ASP A  31      -2.950  -6.262  -5.428  1.00  1.02           O  
ATOM    477  CB  ASP A  31      -0.564  -4.626  -5.107  1.00  1.02           C  
ATOM    478  CG  ASP A  31       0.866  -4.549  -4.581  1.00  1.02           C  
ATOM    479  OD1 ASP A  31       1.610  -5.489  -4.731  1.00  1.02           O  
ATOM    480  OD2 ASP A  31       1.175  -3.555  -3.973  1.00  1.02           O  
ATOM    481  H   ASP A  31       0.009  -4.155  -7.585  1.00  1.02           H  
ATOM    482  HA  ASP A  31      -0.332  -6.545  -5.965  1.00  1.02           H  
ATOM    483 1HB  ASP A  31      -0.839  -3.628  -5.458  1.00  1.02           H  
ATOM    484 2HB  ASP A  31      -1.225  -4.866  -4.285  1.00  1.02           H  
ATOM    485  N   ASP A  32      -2.882  -5.531  -7.568  1.00  1.12           N  
ATOM    486  CA  ASP A  32      -4.335  -5.589  -7.762  1.00  1.12           C  
ATOM    487  C   ASP A  32      -5.031  -4.699  -6.723  1.00  1.12           C  
ATOM    488  O   ASP A  32      -5.907  -5.155  -5.983  1.00  1.12           O  
ATOM    489  CB  ASP A  32      -4.863  -7.035  -7.677  1.00  1.12           C  
ATOM    490  CG  ASP A  32      -6.289  -7.222  -8.286  1.00  1.12           C  
ATOM    491  OD1 ASP A  32      -6.663  -6.438  -9.129  1.00  1.12           O  
ATOM    492  OD2 ASP A  32      -6.965  -8.157  -7.908  1.00  1.12           O  
ATOM    493  H   ASP A  32      -2.313  -5.247  -8.368  1.00  1.12           H  
ATOM    494  HA  ASP A  32      -4.561  -5.195  -8.755  1.00  1.12           H  
ATOM    495 1HB  ASP A  32      -4.172  -7.698  -8.198  1.00  1.12           H  
ATOM    496 2HB  ASP A  32      -4.895  -7.353  -6.633  1.00  1.12           H  
ATOM    497  N   ALA A  33      -4.624  -3.425  -6.663  1.00  1.21           N  
ATOM    498  CA  ALA A  33      -5.149  -2.495  -5.668  1.00  1.21           C  
ATOM    499  C   ALA A  33      -5.552  -1.147  -6.258  1.00  1.21           C  
ATOM    500  O   ALA A  33      -5.009  -0.701  -7.261  1.00  1.21           O  
ATOM    501  CB  ALA A  33      -4.080  -2.263  -4.601  1.00  1.21           C  
ATOM    502  H   ALA A  33      -3.903  -3.114  -7.315  1.00  1.21           H  
ATOM    503  HA  ALA A  33      -6.032  -2.942  -5.216  1.00  1.21           H  
ATOM    504 1HB  ALA A  33      -4.471  -1.590  -3.837  1.00  1.21           H  
ATOM    505 2HB  ALA A  33      -3.807  -3.216  -4.148  1.00  1.21           H  
ATOM    506 3HB  ALA A  33      -3.200  -1.813  -5.060  1.00  1.21           H  
ATOM    507  N   THR A  34      -6.517  -0.490  -5.626  1.00  1.24           N  
ATOM    508  CA  THR A  34      -6.866   0.879  -5.992  1.00  1.24           C  
ATOM    509  C   THR A  34      -5.687   1.809  -5.812  1.00  1.24           C  
ATOM    510  O   THR A  34      -4.990   1.753  -4.792  1.00  1.24           O  
ATOM    511  CB  THR A  34      -8.036   1.428  -5.162  1.00  1.24           C  
ATOM    512  OG1 THR A  34      -8.280   2.816  -5.531  1.00  1.24           O  
ATOM    513  CG2 THR A  34      -7.706   1.340  -3.707  1.00  1.24           C  
ATOM    514  H   THR A  34      -6.979  -0.931  -4.841  1.00  1.24           H  
ATOM    515  HA  THR A  34      -7.150   0.894  -7.046  1.00  1.24           H  
ATOM    516  HB  THR A  34      -8.934   0.844  -5.363  1.00  1.24           H  
ATOM    517  HG1 THR A  34      -8.745   2.836  -6.380  1.00  1.24           H  
ATOM    518 1HG2 THR A  34      -8.533   1.731  -3.114  1.00  1.24           H  
ATOM    519 2HG2 THR A  34      -7.525   0.301  -3.433  1.00  1.24           H  
ATOM    520 3HG2 THR A  34      -6.828   1.916  -3.518  1.00  1.24           H  
ATOM    521  N   LEU A  35      -5.547   2.782  -6.709  1.00  1.22           N  
ATOM    522  CA  LEU A  35      -4.469   3.751  -6.566  1.00  1.22           C  
ATOM    523  C   LEU A  35      -4.662   4.586  -5.306  1.00  1.22           C  
ATOM    524  O   LEU A  35      -3.707   5.135  -4.766  1.00  1.22           O  
ATOM    525  CB  LEU A  35      -4.381   4.706  -7.772  1.00  1.22           C  
ATOM    526  CG  LEU A  35      -3.560   4.183  -8.973  1.00  1.22           C  
ATOM    527  CD1 LEU A  35      -4.309   3.011  -9.587  1.00  1.22           C  
ATOM    528  CD2 LEU A  35      -3.308   5.288  -9.983  1.00  1.22           C  
ATOM    529  H   LEU A  35      -6.154   2.814  -7.516  1.00  1.22           H  
ATOM    530  HA  LEU A  35      -3.529   3.213  -6.469  1.00  1.22           H  
ATOM    531 1HB  LEU A  35      -5.386   4.918  -8.124  1.00  1.22           H  
ATOM    532 2HB  LEU A  35      -3.928   5.642  -7.441  1.00  1.22           H  
ATOM    533  HG  LEU A  35      -2.601   3.814  -8.612  1.00  1.22           H  
ATOM    534 1HD1 LEU A  35      -3.727   2.604 -10.414  1.00  1.22           H  
ATOM    535 2HD1 LEU A  35      -4.462   2.246  -8.835  1.00  1.22           H  
ATOM    536 3HD1 LEU A  35      -5.275   3.348  -9.954  1.00  1.22           H  
ATOM    537 1HD2 LEU A  35      -2.719   4.894 -10.817  1.00  1.22           H  
ATOM    538 2HD2 LEU A  35      -4.258   5.667 -10.358  1.00  1.22           H  
ATOM    539 3HD2 LEU A  35      -2.756   6.095  -9.502  1.00  1.22           H  
ATOM    540  N   SER A  36      -5.901   4.663  -4.807  1.00  1.14           N  
ATOM    541  CA  SER A  36      -6.184   5.455  -3.620  1.00  1.14           C  
ATOM    542  C   SER A  36      -5.547   4.866  -2.354  1.00  1.14           C  
ATOM    543  O   SER A  36      -5.491   5.534  -1.322  1.00  1.14           O  
ATOM    544  CB  SER A  36      -7.684   5.617  -3.449  1.00  1.14           C  
ATOM    545  OG  SER A  36      -8.312   4.398  -3.172  1.00  1.14           O  
ATOM    546  H   SER A  36      -6.664   4.142  -5.238  1.00  1.14           H  
ATOM    547  HA  SER A  36      -5.760   6.447  -3.771  1.00  1.14           H  
ATOM    548 1HB  SER A  36      -7.875   6.315  -2.636  1.00  1.14           H  
ATOM    549 2HB  SER A  36      -8.109   6.047  -4.353  1.00  1.14           H  
ATOM    550  HG  SER A  36      -8.289   3.880  -4.004  1.00  1.14           H  
ATOM    551  N   SER A  37      -5.095   3.609  -2.426  1.00  1.04           N  
ATOM    552  CA  SER A  37      -4.453   2.941  -1.308  1.00  1.04           C  
ATOM    553  C   SER A  37      -2.934   2.966  -1.435  1.00  1.04           C  
ATOM    554  O   SER A  37      -2.230   2.413  -0.583  1.00  1.04           O  
ATOM    555  CB  SER A  37      -4.927   1.504  -1.195  1.00  1.04           C  
ATOM    556  OG  SER A  37      -4.524   0.716  -2.294  1.00  1.04           O  
ATOM    557  H   SER A  37      -5.166   3.098  -3.300  1.00  1.04           H  
ATOM    558  HA  SER A  37      -4.725   3.466  -0.394  1.00  1.04           H  
ATOM    559 1HB  SER A  37      -4.546   1.066  -0.275  1.00  1.04           H  
ATOM    560 2HB  SER A  37      -6.012   1.499  -1.128  1.00  1.04           H  
ATOM    561  HG  SER A  37      -4.577   1.295  -3.096  1.00  1.04           H  
ATOM    562  N   VAL A  38      -2.411   3.571  -2.507  1.00  0.93           N  
ATOM    563  CA  VAL A  38      -0.969   3.540  -2.704  1.00  0.93           C  
ATOM    564  C   VAL A  38      -0.357   4.907  -2.462  1.00  0.93           C  
ATOM    565  O   VAL A  38      -0.758   5.902  -3.064  1.00  0.93           O  
ATOM    566  CB  VAL A  38      -0.604   3.084  -4.125  1.00  0.93           C  
ATOM    567  CG1 VAL A  38       0.922   3.073  -4.275  1.00  0.93           C  
ATOM    568  CG2 VAL A  38      -1.199   1.708  -4.421  1.00  0.93           C  
ATOM    569  H   VAL A  38      -2.994   4.055  -3.188  1.00  0.93           H  
ATOM    570  HA  VAL A  38      -0.532   2.835  -1.998  1.00  0.93           H  
ATOM    571  HB  VAL A  38      -1.000   3.802  -4.850  1.00  0.93           H  
ATOM    572 1HG1 VAL A  38       1.173   2.769  -5.275  1.00  0.93           H  
ATOM    573 2HG1 VAL A  38       1.318   4.067  -4.087  1.00  0.93           H  
ATOM    574 3HG1 VAL A  38       1.356   2.374  -3.561  1.00  0.93           H  
ATOM    575 1HG2 VAL A  38      -0.922   1.408  -5.417  1.00  0.93           H  
ATOM    576 2HG2 VAL A  38      -0.825   0.991  -3.732  1.00  0.93           H  
ATOM    577 3HG2 VAL A  38      -2.287   1.751  -4.341  1.00  0.93           H  
ATOM    578  N   ARG A  39       0.608   4.949  -1.559  1.00  0.84           N  
ATOM    579  CA  ARG A  39       1.278   6.193  -1.222  1.00  0.84           C  
ATOM    580  C   ARG A  39       2.718   6.154  -1.699  1.00  0.84           C  
ATOM    581  O   ARG A  39       3.405   5.170  -1.444  1.00  0.84           O  
ATOM    582  CB  ARG A  39       1.241   6.413   0.281  1.00  0.84           C  
ATOM    583  CG  ARG A  39       1.880   7.690   0.779  1.00  0.84           C  
ATOM    584  CD  ARG A  39       1.707   7.833   2.250  1.00  0.84           C  
ATOM    585  NE  ARG A  39       2.281   9.065   2.750  1.00  0.84           N  
ATOM    586  CZ  ARG A  39       2.296   9.431   4.048  1.00  0.84           C  
ATOM    587  NH1 ARG A  39       1.760   8.650   4.960  1.00  0.84           N  
ATOM    588  NH2 ARG A  39       2.848  10.578   4.402  1.00  0.84           N  
ATOM    589  H   ARG A  39       0.886   4.073  -1.106  1.00  0.84           H  
ATOM    590  HA  ARG A  39       0.765   7.021  -1.715  1.00  0.84           H  
ATOM    591 1HB  ARG A  39       0.208   6.392   0.627  1.00  0.84           H  
ATOM    592 2HB  ARG A  39       1.754   5.599   0.751  1.00  0.84           H  
ATOM    593 1HG  ARG A  39       2.950   7.665   0.565  1.00  0.84           H  
ATOM    594 2HG  ARG A  39       1.429   8.550   0.285  1.00  0.84           H  
ATOM    595 1HD  ARG A  39       0.645   7.828   2.494  1.00  0.84           H  
ATOM    596 2HD  ARG A  39       2.200   7.000   2.751  1.00  0.84           H  
ATOM    597  HE  ARG A  39       2.706   9.693   2.079  1.00  0.84           H  
ATOM    598 1HH1 ARG A  39       1.333   7.774   4.690  1.00  0.84           H  
ATOM    599 2HH1 ARG A  39       1.770   8.927   5.932  1.00  0.84           H  
ATOM    600 1HH2 ARG A  39       3.260  11.178   3.701  1.00  0.84           H  
ATOM    601 2HH2 ARG A  39       2.860  10.854   5.373  1.00  0.84           H  
ATOM    602  N   VAL A  40       3.160   7.193  -2.406  1.00  0.77           N  
ATOM    603  CA  VAL A  40       4.542   7.239  -2.870  1.00  0.77           C  
ATOM    604  C   VAL A  40       5.208   8.540  -2.421  1.00  0.77           C  
ATOM    605  O   VAL A  40       4.705   9.633  -2.691  1.00  0.77           O  
ATOM    606  CB  VAL A  40       4.628   7.118  -4.403  1.00  0.77           C  
ATOM    607  CG1 VAL A  40       6.106   7.169  -4.847  1.00  0.77           C  
ATOM    608  CG2 VAL A  40       3.950   5.827  -4.901  1.00  0.77           C  
ATOM    609  H   VAL A  40       2.538   7.962  -2.611  1.00  0.77           H  
ATOM    610  HA  VAL A  40       5.083   6.407  -2.436  1.00  0.77           H  
ATOM    611  HB  VAL A  40       4.142   7.946  -4.836  1.00  0.77           H  
ATOM    612 1HG1 VAL A  40       6.163   7.106  -5.930  1.00  0.77           H  
ATOM    613 2HG1 VAL A  40       6.564   8.101  -4.515  1.00  0.77           H  
ATOM    614 3HG1 VAL A  40       6.645   6.328  -4.409  1.00  0.77           H  
ATOM    615 1HG2 VAL A  40       4.020   5.782  -5.987  1.00  0.77           H  
ATOM    616 2HG2 VAL A  40       4.425   4.965  -4.483  1.00  0.77           H  
ATOM    617 3HG2 VAL A  40       2.905   5.830  -4.607  1.00  0.77           H  
ATOM    618  N   ILE A  41       6.337   8.408  -1.737  1.00  0.72           N  
ATOM    619  CA  ILE A  41       7.102   9.539  -1.215  1.00  0.72           C  
ATOM    620  C   ILE A  41       8.478   9.628  -1.860  1.00  0.72           C  
ATOM    621  O   ILE A  41       9.191   8.630  -1.919  1.00  0.72           O  
ATOM    622  CB  ILE A  41       7.289   9.400   0.308  1.00  0.72           C  
ATOM    623  CG1 ILE A  41       5.925   9.394   1.009  1.00  0.72           C  
ATOM    624  CG2 ILE A  41       8.196  10.505   0.847  1.00  0.72           C  
ATOM    625  CD1 ILE A  41       6.011   8.993   2.461  1.00  0.72           C  
ATOM    626  H   ILE A  41       6.665   7.460  -1.548  1.00  0.72           H  
ATOM    627  HA  ILE A  41       6.558  10.461  -1.428  1.00  0.72           H  
ATOM    628  HB  ILE A  41       7.754   8.433   0.519  1.00  0.72           H  
ATOM    629 1HG1 ILE A  41       5.487  10.388   0.942  1.00  0.72           H  
ATOM    630 2HG1 ILE A  41       5.268   8.691   0.504  1.00  0.72           H  
ATOM    631 1HG2 ILE A  41       8.328  10.374   1.918  1.00  0.72           H  
ATOM    632 2HG2 ILE A  41       9.171  10.455   0.360  1.00  0.72           H  
ATOM    633 3HG2 ILE A  41       7.745  11.477   0.652  1.00  0.72           H  
ATOM    634 1HD1 ILE A  41       5.030   8.999   2.903  1.00  0.72           H  
ATOM    635 2HD1 ILE A  41       6.431   7.987   2.534  1.00  0.72           H  
ATOM    636 3HD1 ILE A  41       6.651   9.692   2.995  1.00  0.72           H  
ATOM    637  N   ILE A  42       8.847  10.812  -2.334  1.00  0.71           N  
ATOM    638  CA  ILE A  42      10.173  10.991  -2.920  1.00  0.71           C  
ATOM    639  C   ILE A  42      11.080  11.826  -2.038  1.00  0.71           C  
ATOM    640  O   ILE A  42      10.720  12.921  -1.601  1.00  0.71           O  
ATOM    641  CB  ILE A  42      10.119  11.651  -4.301  1.00  0.71           C  
ATOM    642  CG1 ILE A  42       9.377  10.789  -5.277  1.00  0.71           C  
ATOM    643  CG2 ILE A  42      11.524  11.897  -4.827  1.00  0.71           C  
ATOM    644  CD1 ILE A  42       9.116  11.507  -6.544  1.00  0.71           C  
ATOM    645  H   ILE A  42       8.212  11.594  -2.274  1.00  0.71           H  
ATOM    646  HA  ILE A  42      10.633  10.012  -3.040  1.00  0.71           H  
ATOM    647  HB  ILE A  42       9.592  12.600  -4.229  1.00  0.71           H  
ATOM    648 1HG1 ILE A  42       9.979   9.915  -5.498  1.00  0.71           H  
ATOM    649 2HG1 ILE A  42       8.428  10.462  -4.855  1.00  0.71           H  
ATOM    650 1HG2 ILE A  42      11.450  12.366  -5.797  1.00  0.71           H  
ATOM    651 2HG2 ILE A  42      12.075  12.551  -4.157  1.00  0.71           H  
ATOM    652 3HG2 ILE A  42      12.054  10.942  -4.917  1.00  0.71           H  
ATOM    653 1HD1 ILE A  42       8.610  10.846  -7.232  1.00  0.71           H  
ATOM    654 2HD1 ILE A  42       8.497  12.378  -6.347  1.00  0.71           H  
ATOM    655 3HD1 ILE A  42      10.048  11.832  -6.980  1.00  0.71           H  
ATOM    656  N   THR A  43      12.259  11.286  -1.788  1.00  0.73           N  
ATOM    657  CA  THR A  43      13.287  11.940  -1.008  1.00  0.73           C  
ATOM    658  C   THR A  43      14.461  12.266  -1.914  1.00  0.73           C  
ATOM    659  O   THR A  43      14.965  11.382  -2.607  1.00  0.73           O  
ATOM    660  CB  THR A  43      13.762  11.018   0.145  1.00  0.73           C  
ATOM    661  OG1 THR A  43      12.647  10.744   1.020  1.00  0.73           O  
ATOM    662  CG2 THR A  43      14.905  11.667   0.921  1.00  0.73           C  
ATOM    663  H   THR A  43      12.458  10.372  -2.183  1.00  0.73           H  
ATOM    664  HA  THR A  43      12.896  12.869  -0.595  1.00  0.73           H  
ATOM    665  HB  THR A  43      14.115  10.070  -0.275  1.00  0.73           H  
ATOM    666  HG1 THR A  43      12.194  11.573   1.217  1.00  0.73           H  
ATOM    667 1HG2 THR A  43      15.228  11.000   1.721  1.00  0.73           H  
ATOM    668 2HG2 THR A  43      15.746  11.856   0.251  1.00  0.73           H  
ATOM    669 3HG2 THR A  43      14.565  12.608   1.346  1.00  0.73           H  
ATOM    670  N   GLU A  44      14.884  13.524  -1.918  1.00  0.77           N  
ATOM    671  CA  GLU A  44      16.048  13.895  -2.705  1.00  0.77           C  
ATOM    672  C   GLU A  44      17.265  13.909  -1.800  1.00  0.77           C  
ATOM    673  O   GLU A  44      17.201  14.415  -0.678  1.00  0.77           O  
ATOM    674  CB  GLU A  44      15.886  15.261  -3.372  1.00  0.77           C  
ATOM    675  CG  GLU A  44      14.855  15.368  -4.490  1.00  0.77           C  
ATOM    676  CD  GLU A  44      14.804  16.775  -5.129  1.00  0.77           C  
ATOM    677  OE1 GLU A  44      15.700  17.137  -5.890  1.00  0.77           O  
ATOM    678  OE2 GLU A  44      13.859  17.485  -4.839  1.00  0.77           O  
ATOM    679  H   GLU A  44      14.413  14.215  -1.351  1.00  0.77           H  
ATOM    680  HA  GLU A  44      16.211  13.147  -3.480  1.00  0.77           H  
ATOM    681 1HB  GLU A  44      15.617  15.995  -2.615  1.00  0.77           H  
ATOM    682 2HB  GLU A  44      16.837  15.559  -3.766  1.00  0.77           H  
ATOM    683 1HG  GLU A  44      15.136  14.666  -5.259  1.00  0.77           H  
ATOM    684 2HG  GLU A  44      13.870  15.085  -4.114  1.00  0.77           H  
ATOM    685  N   LEU A  45      18.372  13.377  -2.294  1.00  0.84           N  
ATOM    686  CA  LEU A  45      19.601  13.367  -1.528  1.00  0.84           C  
ATOM    687  C   LEU A  45      20.702  14.106  -2.259  1.00  0.84           C  
ATOM    688  O   LEU A  45      20.874  13.952  -3.469  1.00  0.84           O  
ATOM    689  CB  LEU A  45      20.063  11.924  -1.309  1.00  0.84           C  
ATOM    690  CG  LEU A  45      19.158  11.025  -0.460  1.00  0.84           C  
ATOM    691  CD1 LEU A  45      18.035  10.443  -1.331  1.00  0.84           C  
ATOM    692  CD2 LEU A  45      19.989   9.894   0.130  1.00  0.84           C  
ATOM    693  H   LEU A  45      18.340  12.936  -3.210  1.00  0.84           H  
ATOM    694  HA  LEU A  45      19.430  13.849  -0.569  1.00  0.84           H  
ATOM    695 1HB  LEU A  45      20.161  11.458  -2.282  1.00  0.84           H  
ATOM    696 2HB  LEU A  45      21.050  11.951  -0.840  1.00  0.84           H  
ATOM    697  HG  LEU A  45      18.708  11.614   0.339  1.00  0.84           H  
ATOM    698 1HD1 LEU A  45      17.397   9.812  -0.715  1.00  0.84           H  
ATOM    699 2HD1 LEU A  45      17.439  11.219  -1.762  1.00  0.84           H  
ATOM    700 3HD1 LEU A  45      18.470   9.851  -2.134  1.00  0.84           H  
ATOM    701 1HD2 LEU A  45      19.350   9.253   0.738  1.00  0.84           H  
ATOM    702 2HD2 LEU A  45      20.421   9.305  -0.674  1.00  0.84           H  
ATOM    703 3HD2 LEU A  45      20.792  10.304   0.749  1.00  0.84           H  
ATOM    704  N   ALA A  46      21.498  14.858  -1.524  1.00  0.93           N  
ATOM    705  CA  ALA A  46      22.636  15.503  -2.153  1.00  0.93           C  
ATOM    706  C   ALA A  46      23.546  14.414  -2.669  1.00  0.93           C  
ATOM    707  O   ALA A  46      23.679  13.371  -2.028  1.00  0.93           O  
ATOM    708  CB  ALA A  46      23.378  16.408  -1.187  1.00  0.93           C  
ATOM    709  H   ALA A  46      21.318  14.982  -0.537  1.00  0.93           H  
ATOM    710  HA  ALA A  46      22.279  16.097  -2.997  1.00  0.93           H  
ATOM    711 1HB  ALA A  46      24.220  16.870  -1.698  1.00  0.93           H  
ATOM    712 2HB  ALA A  46      22.700  17.187  -0.832  1.00  0.93           H  
ATOM    713 3HB  ALA A  46      23.737  15.827  -0.355  1.00  0.93           H  
ATOM    714  N   LYS A  47      24.260  14.662  -3.761  1.00  1.03           N  
ATOM    715  CA  LYS A  47      25.194  13.654  -4.267  1.00  1.03           C  
ATOM    716  C   LYS A  47      26.238  13.290  -3.209  1.00  1.03           C  
ATOM    717  O   LYS A  47      26.666  12.140  -3.107  1.00  1.03           O  
ATOM    718  CB  LYS A  47      25.879  14.151  -5.542  1.00  1.03           C  
ATOM    719  CG  LYS A  47      24.988  14.200  -6.772  1.00  1.03           C  
ATOM    720  CD  LYS A  47      25.725  14.711  -7.984  1.00  1.03           C  
ATOM    721  CE  LYS A  47      24.812  14.736  -9.211  1.00  1.03           C  
ATOM    722  NZ  LYS A  47      25.516  15.268 -10.416  1.00  1.03           N  
ATOM    723  H   LYS A  47      24.125  15.531  -4.262  1.00  1.03           H  
ATOM    724  HA  LYS A  47      24.638  12.747  -4.497  1.00  1.03           H  
ATOM    725 1HB  LYS A  47      26.286  15.147  -5.376  1.00  1.03           H  
ATOM    726 2HB  LYS A  47      26.708  13.501  -5.775  1.00  1.03           H  
ATOM    727 1HG  LYS A  47      24.668  13.199  -7.006  1.00  1.03           H  
ATOM    728 2HG  LYS A  47      24.109  14.815  -6.578  1.00  1.03           H  
ATOM    729 1HD  LYS A  47      26.089  15.720  -7.787  1.00  1.03           H  
ATOM    730 2HD  LYS A  47      26.579  14.065  -8.187  1.00  1.03           H  
ATOM    731 1HE  LYS A  47      24.466  13.723  -9.421  1.00  1.03           H  
ATOM    732 2HE  LYS A  47      23.947  15.366  -8.998  1.00  1.03           H  
ATOM    733 1HZ  LYS A  47      24.883  15.272 -11.203  1.00  1.03           H  
ATOM    734 2HZ  LYS A  47      25.830  16.211 -10.233  1.00  1.03           H  
ATOM    735 3HZ  LYS A  47      26.314  14.683 -10.629  1.00  1.03           H  
ATOM    736  N   GLY A  48      26.572  14.261  -2.359  1.00  1.13           N  
ATOM    737  CA  GLY A  48      27.541  14.096  -1.281  1.00  1.13           C  
ATOM    738  C   GLY A  48      27.107  13.083  -0.206  1.00  1.13           C  
ATOM    739  O   GLY A  48      27.925  12.686   0.625  1.00  1.13           O  
ATOM    740  H   GLY A  48      26.147  15.166  -2.488  1.00  1.13           H  
ATOM    741 1HA  GLY A  48      28.492  13.789  -1.710  1.00  1.13           H  
ATOM    742 2HA  GLY A  48      27.710  15.062  -0.809  1.00  1.13           H  
ATOM    743  N   HIS A  49      25.827  12.688  -0.198  1.00  1.24           N  
ATOM    744  CA  HIS A  49      25.329  11.722   0.774  1.00  1.24           C  
ATOM    745  C   HIS A  49      24.690  10.492   0.134  1.00  1.24           C  
ATOM    746  O   HIS A  49      24.041   9.703   0.827  1.00  1.24           O  
ATOM    747  CB  HIS A  49      24.291  12.366   1.689  1.00  1.24           C  
ATOM    748  CG  HIS A  49      24.826  13.512   2.489  1.00  1.24           C  
ATOM    749  ND1 HIS A  49      25.771  13.351   3.481  1.00  1.24           N  
ATOM    750  CD2 HIS A  49      24.537  14.830   2.457  1.00  1.24           C  
ATOM    751  CE1 HIS A  49      26.046  14.525   4.014  1.00  1.24           C  
ATOM    752  NE2 HIS A  49      25.309  15.439   3.412  1.00  1.24           N  
ATOM    753  H   HIS A  49      25.176  13.038  -0.898  1.00  1.24           H  
ATOM    754  HA  HIS A  49      26.156  11.372   1.389  1.00  1.24           H  
ATOM    755 1HB  HIS A  49      23.458  12.727   1.083  1.00  1.24           H  
ATOM    756 2HB  HIS A  49      23.898  11.617   2.377  1.00  1.24           H  
ATOM    757  HD1 HIS A  49      26.199  12.491   3.762  1.00  1.24           H  
ATOM    758  HD2 HIS A  49      23.855  15.422   1.861  1.00  1.24           H  
ATOM    759  HE1 HIS A  49      26.774  14.609   4.818  1.00  1.24           H  
ATOM    760  N   PHE A  50      24.845  10.323  -1.177  1.00  1.34           N  
ATOM    761  CA  PHE A  50      24.222   9.188  -1.850  1.00  1.34           C  
ATOM    762  C   PHE A  50      25.197   8.570  -2.821  1.00  1.34           C  
ATOM    763  O   PHE A  50      25.495   9.142  -3.871  1.00  1.34           O  
ATOM    764  CB  PHE A  50      22.923   9.658  -2.511  1.00  1.34           C  
ATOM    765  CG  PHE A  50      22.012   8.589  -3.176  1.00  1.34           C  
ATOM    766  CD1 PHE A  50      20.891   8.977  -3.919  1.00  1.34           C  
ATOM    767  CD2 PHE A  50      22.271   7.235  -3.092  1.00  1.34           C  
ATOM    768  CE1 PHE A  50      20.074   8.062  -4.529  1.00  1.34           C  
ATOM    769  CE2 PHE A  50      21.442   6.315  -3.717  1.00  1.34           C  
ATOM    770  CZ  PHE A  50      20.342   6.738  -4.430  1.00  1.34           C  
ATOM    771  H   PHE A  50      25.408  10.979  -1.721  1.00  1.34           H  
ATOM    772  HA  PHE A  50      23.962   8.434  -1.105  1.00  1.34           H  
ATOM    773 1HB  PHE A  50      22.337  10.179  -1.768  1.00  1.34           H  
ATOM    774 2HB  PHE A  50      23.174  10.402  -3.257  1.00  1.34           H  
ATOM    775  HD1 PHE A  50      20.652  10.024  -4.006  1.00  1.34           H  
ATOM    776  HD2 PHE A  50      23.137   6.884  -2.544  1.00  1.34           H  
ATOM    777  HE1 PHE A  50      19.215   8.393  -5.092  1.00  1.34           H  
ATOM    778  HE2 PHE A  50      21.669   5.253  -3.650  1.00  1.34           H  
ATOM    779  HZ  PHE A  50      19.693   6.014  -4.921  1.00  1.34           H  
ATOM    780  N   GLY A  51      25.718   7.408  -2.449  1.00  1.41           N  
ATOM    781  CA  GLY A  51      26.705   6.745  -3.268  1.00  1.41           C  
ATOM    782  C   GLY A  51      26.279   5.374  -3.741  1.00  1.41           C  
ATOM    783  O   GLY A  51      25.135   4.952  -3.549  1.00  1.41           O  
ATOM    784  H   GLY A  51      25.432   6.984  -1.577  1.00  1.41           H  
ATOM    785 1HA  GLY A  51      26.939   7.359  -4.132  1.00  1.41           H  
ATOM    786 2HA  GLY A  51      27.620   6.648  -2.688  1.00  1.41           H  
ATOM    787  N   ILE A  52      27.226   4.690  -4.355  1.00  1.46           N  
ATOM    788  CA  ILE A  52      27.050   3.356  -4.885  1.00  1.46           C  
ATOM    789  C   ILE A  52      28.374   2.615  -4.802  1.00  1.46           C  
ATOM    790  O   ILE A  52      29.415   3.156  -5.162  1.00  1.46           O  
ATOM    791  CB  ILE A  52      26.567   3.458  -6.322  1.00  1.46           C  
ATOM    792  CG1 ILE A  52      26.292   2.074  -6.894  1.00  1.46           C  
ATOM    793  CG2 ILE A  52      27.596   4.236  -7.140  1.00  1.46           C  
ATOM    794  CD1 ILE A  52      25.495   2.111  -8.171  1.00  1.46           C  
ATOM    795  H   ILE A  52      28.127   5.150  -4.457  1.00  1.46           H  
ATOM    796  HA  ILE A  52      26.308   2.830  -4.286  1.00  1.46           H  
ATOM    797  HB  ILE A  52      25.632   3.989  -6.337  1.00  1.46           H  
ATOM    798 1HG1 ILE A  52      27.241   1.581  -7.095  1.00  1.46           H  
ATOM    799 2HG1 ILE A  52      25.743   1.488  -6.158  1.00  1.46           H  
ATOM    800 1HG2 ILE A  52      27.252   4.330  -8.160  1.00  1.46           H  
ATOM    801 2HG2 ILE A  52      27.735   5.231  -6.707  1.00  1.46           H  
ATOM    802 3HG2 ILE A  52      28.546   3.704  -7.131  1.00  1.46           H  
ATOM    803 1HD1 ILE A  52      25.333   1.100  -8.535  1.00  1.46           H  
ATOM    804 2HD1 ILE A  52      24.530   2.590  -7.990  1.00  1.46           H  
ATOM    805 3HD1 ILE A  52      26.043   2.679  -8.916  1.00  1.46           H  
ATOM    806  N   GLY A  53      28.370   1.391  -4.286  1.00  1.47           N  
ATOM    807  CA  GLY A  53      29.621   0.636  -4.208  1.00  1.47           C  
ATOM    808  C   GLY A  53      30.523   1.213  -3.114  1.00  1.47           C  
ATOM    809  O   GLY A  53      31.709   0.896  -3.032  1.00  1.47           O  
ATOM    810  H   GLY A  53      27.503   0.973  -3.978  1.00  1.47           H  
ATOM    811 1HA  GLY A  53      29.408  -0.412  -3.996  1.00  1.47           H  
ATOM    812 2HA  GLY A  53      30.133   0.676  -5.170  1.00  1.47           H  
ATOM    813  N   GLY A  54      29.943   2.086  -2.290  1.00  1.45           N  
ATOM    814  CA  GLY A  54      30.651   2.808  -1.249  1.00  1.45           C  
ATOM    815  C   GLY A  54      31.163   4.179  -1.728  1.00  1.45           C  
ATOM    816  O   GLY A  54      31.639   4.971  -0.913  1.00  1.45           O  
ATOM    817  H   GLY A  54      28.961   2.269  -2.418  1.00  1.45           H  
ATOM    818 1HA  GLY A  54      29.987   2.947  -0.397  1.00  1.45           H  
ATOM    819 2HA  GLY A  54      31.491   2.208  -0.903  1.00  1.45           H  
ATOM    820  N   GLU A  55      31.073   4.470  -3.035  1.00  1.43           N  
ATOM    821  CA  GLU A  55      31.570   5.751  -3.541  1.00  1.43           C  
ATOM    822  C   GLU A  55      30.447   6.753  -3.785  1.00  1.43           C  
ATOM    823  O   GLU A  55      29.391   6.415  -4.308  1.00  1.43           O  
ATOM    824  CB  GLU A  55      32.370   5.532  -4.827  1.00  1.43           C  
ATOM    825  CG  GLU A  55      33.657   4.718  -4.619  1.00  1.43           C  
ATOM    826  CD  GLU A  55      34.470   4.495  -5.885  1.00  1.43           C  
ATOM    827  OE1 GLU A  55      34.030   4.877  -6.940  1.00  1.43           O  
ATOM    828  OE2 GLU A  55      35.539   3.938  -5.780  1.00  1.43           O  
ATOM    829  H   GLU A  55      30.658   3.810  -3.691  1.00  1.43           H  
ATOM    830  HA  GLU A  55      32.241   6.179  -2.798  1.00  1.43           H  
ATOM    831 1HB  GLU A  55      31.748   4.994  -5.544  1.00  1.43           H  
ATOM    832 2HB  GLU A  55      32.628   6.497  -5.268  1.00  1.43           H  
ATOM    833 1HG  GLU A  55      34.280   5.230  -3.886  1.00  1.43           H  
ATOM    834 2HG  GLU A  55      33.382   3.748  -4.199  1.00  1.43           H  
ATOM    835  N   LEU A  56      30.684   8.011  -3.451  1.00  1.42           N  
ATOM    836  CA  LEU A  56      29.661   9.045  -3.618  1.00  1.42           C  
ATOM    837  C   LEU A  56      29.305   9.295  -5.070  1.00  1.42           C  
ATOM    838  O   LEU A  56      30.176   9.278  -5.937  1.00  1.42           O  
ATOM    839  CB  LEU A  56      30.115  10.330  -2.944  1.00  1.42           C  
ATOM    840  CG  LEU A  56      30.210  10.218  -1.432  1.00  1.42           C  
ATOM    841  CD1 LEU A  56      30.790  11.498  -0.856  1.00  1.42           C  
ATOM    842  CD2 LEU A  56      28.800   9.927  -0.897  1.00  1.42           C  
ATOM    843  H   LEU A  56      31.577   8.251  -3.042  1.00  1.42           H  
ATOM    844  HA  LEU A  56      28.760   8.719  -3.107  1.00  1.42           H  
ATOM    845 1HB  LEU A  56      31.087  10.623  -3.338  1.00  1.42           H  
ATOM    846 2HB  LEU A  56      29.391  11.118  -3.172  1.00  1.42           H  
ATOM    847  HG  LEU A  56      30.875   9.399  -1.157  1.00  1.42           H  
ATOM    848 1HD1 LEU A  56      30.851  11.415   0.229  1.00  1.42           H  
ATOM    849 2HD1 LEU A  56      31.785  11.662  -1.265  1.00  1.42           H  
ATOM    850 3HD1 LEU A  56      30.155  12.332  -1.112  1.00  1.42           H  
ATOM    851 1HD2 LEU A  56      28.824   9.842   0.190  1.00  1.42           H  
ATOM    852 2HD2 LEU A  56      28.138  10.732  -1.180  1.00  1.42           H  
ATOM    853 3HD2 LEU A  56      28.431   8.999  -1.325  1.00  1.42           H  
ATOM    854  N   ALA A  57      28.034   9.609  -5.341  1.00  1.47           N  
ATOM    855  CA  ALA A  57      27.588   9.871  -6.705  1.00  1.47           C  
ATOM    856  C   ALA A  57      28.400  10.956  -7.395  1.00  1.47           C  
ATOM    857  O   ALA A  57      28.634  10.870  -8.597  1.00  1.47           O  
ATOM    858  CB  ALA A  57      26.139  10.303  -6.699  1.00  1.47           C  
ATOM    859  H   ALA A  57      27.322   9.605  -4.607  1.00  1.47           H  
ATOM    860  HA  ALA A  57      27.695   8.948  -7.273  1.00  1.47           H  
ATOM    861 1HB  ALA A  57      25.798  10.470  -7.718  1.00  1.47           H  
ATOM    862 2HB  ALA A  57      25.551   9.548  -6.245  1.00  1.47           H  
ATOM    863 3HB  ALA A  57      26.037  11.214  -6.128  1.00  1.47           H  
ATOM    864  N   SER A  58      28.874  11.946  -6.650  1.00  1.60           N  
ATOM    865  CA  SER A  58      29.634  13.044  -7.245  1.00  1.60           C  
ATOM    866  C   SER A  58      30.955  12.590  -7.888  1.00  1.60           C  
ATOM    867  O   SER A  58      31.549  13.333  -8.671  1.00  1.60           O  
ATOM    868  CB  SER A  58      29.939  14.097  -6.200  1.00  1.60           C  
ATOM    869  OG  SER A  58      30.849  13.619  -5.257  1.00  1.60           O  
ATOM    870  H   SER A  58      28.680  11.944  -5.659  1.00  1.60           H  
ATOM    871  HA  SER A  58      29.020  13.496  -8.023  1.00  1.60           H  
ATOM    872 1HB  SER A  58      30.349  14.979  -6.689  1.00  1.60           H  
ATOM    873 2HB  SER A  58      29.020  14.397  -5.701  1.00  1.60           H  
ATOM    874  HG  SER A  58      31.632  13.381  -5.762  1.00  1.60           H  
ATOM    875  N   LYS A  59      31.435  11.398  -7.526  1.00  1.84           N  
ATOM    876  CA  LYS A  59      32.680  10.854  -8.040  1.00  1.84           C  
ATOM    877  C   LYS A  59      32.482   9.682  -9.010  1.00  1.84           C  
ATOM    878  O   LYS A  59      33.463   9.113  -9.493  1.00  1.84           O  
ATOM    879  CB  LYS A  59      33.556  10.388  -6.873  1.00  1.84           C  
ATOM    880  CG  LYS A  59      34.000  11.513  -5.925  1.00  1.84           C  
ATOM    881  CD  LYS A  59      34.934  11.001  -4.825  1.00  1.84           C  
ATOM    882  CE  LYS A  59      35.366  12.135  -3.892  1.00  1.84           C  
ATOM    883  NZ  LYS A  59      36.269  11.653  -2.806  1.00  1.84           N  
ATOM    884  H   LYS A  59      30.899  10.813  -6.887  1.00  1.84           H  
ATOM    885  HA  LYS A  59      33.203  11.645  -8.577  1.00  1.84           H  
ATOM    886 1HB  LYS A  59      32.998   9.649  -6.287  1.00  1.84           H  
ATOM    887 2HB  LYS A  59      34.446   9.893  -7.260  1.00  1.84           H  
ATOM    888 1HG  LYS A  59      34.508  12.289  -6.498  1.00  1.84           H  
ATOM    889 2HG  LYS A  59      33.122  11.949  -5.453  1.00  1.84           H  
ATOM    890 1HD  LYS A  59      34.422  10.236  -4.239  1.00  1.84           H  
ATOM    891 2HD  LYS A  59      35.821  10.556  -5.279  1.00  1.84           H  
ATOM    892 1HE  LYS A  59      35.887  12.895  -4.473  1.00  1.84           H  
ATOM    893 2HE  LYS A  59      34.479  12.582  -3.440  1.00  1.84           H  
ATOM    894 1HZ  LYS A  59      36.530  12.431  -2.216  1.00  1.84           H  
ATOM    895 2HZ  LYS A  59      35.793  10.957  -2.252  1.00  1.84           H  
ATOM    896 3HZ  LYS A  59      37.099  11.249  -3.214  1.00  1.84           H  
ATOM    897  N   VAL A  60      31.228   9.290  -9.266  1.00  2.18           N  
ATOM    898  CA  VAL A  60      30.987   8.107 -10.088  1.00  2.18           C  
ATOM    899  C   VAL A  60      30.221   8.450 -11.380  1.00  2.18           C  
ATOM    900  O   VAL A  60      29.102   8.954 -11.304  1.00  2.18           O  
ATOM    901  CB  VAL A  60      30.190   7.058  -9.297  1.00  2.18           C  
ATOM    902  CG1 VAL A  60      29.960   5.852 -10.171  1.00  2.18           C  
ATOM    903  CG2 VAL A  60      30.941   6.670  -8.027  1.00  2.18           C  
ATOM    904  H   VAL A  60      30.434   9.816  -8.899  1.00  2.18           H  
ATOM    905  HA  VAL A  60      31.942   7.653 -10.295  1.00  2.18           H  
ATOM    906  HB  VAL A  60      29.221   7.473  -9.029  1.00  2.18           H  
ATOM    907 1HG1 VAL A  60      29.387   5.110  -9.618  1.00  2.18           H  
ATOM    908 2HG1 VAL A  60      29.416   6.139 -11.070  1.00  2.18           H  
ATOM    909 3HG1 VAL A  60      30.917   5.424 -10.455  1.00  2.18           H  
ATOM    910 1HG2 VAL A  60      30.360   5.933  -7.469  1.00  2.18           H  
ATOM    911 2HG2 VAL A  60      31.917   6.245  -8.280  1.00  2.18           H  
ATOM    912 3HG2 VAL A  60      31.089   7.544  -7.407  1.00  2.18           H  
ATOM    913  N   PRO A  61      30.770   8.157 -12.578  1.00  2.58           N  
ATOM    914  CA  PRO A  61      30.158   8.431 -13.868  1.00  2.58           C  
ATOM    915  C   PRO A  61      28.741   7.886 -13.943  1.00  2.58           C  
ATOM    916  O   PRO A  61      28.469   6.765 -13.508  1.00  2.58           O  
ATOM    917  CB  PRO A  61      31.101   7.703 -14.835  1.00  2.58           C  
ATOM    918  CG  PRO A  61      32.443   7.737 -14.145  1.00  2.58           C  
ATOM    919  CD  PRO A  61      32.132   7.569 -12.673  1.00  2.58           C  
ATOM    920  HA  PRO A  61      30.168   9.518 -14.046  1.00  2.58           H  
ATOM    921 1HB  PRO A  61      30.743   6.678 -15.005  1.00  2.58           H  
ATOM    922 2HB  PRO A  61      31.105   8.207 -15.814  1.00  2.58           H  
ATOM    923 1HG  PRO A  61      33.092   6.938 -14.536  1.00  2.58           H  
ATOM    924 2HG  PRO A  61      32.954   8.689 -14.359  1.00  2.58           H  
ATOM    925 1HD  PRO A  61      32.139   6.509 -12.377  1.00  2.58           H  
ATOM    926 2HD  PRO A  61      32.871   8.177 -12.120  1.00  2.58           H  
ATOM    927  N   ARG A  62      27.851   8.666 -14.565  1.00  2.91           N  
ATOM    928  CA  ARG A  62      26.416   8.366 -14.652  1.00  2.91           C  
ATOM    929  C   ARG A  62      26.059   6.919 -14.972  1.00  2.91           C  
ATOM    930  O   ARG A  62      25.186   6.343 -14.314  1.00  2.91           O  
ATOM    931  CB  ARG A  62      25.786   9.245 -15.734  1.00  2.91           C  
ATOM    932  CG  ARG A  62      24.273   9.061 -15.948  1.00  2.91           C  
ATOM    933  CD  ARG A  62      23.751   9.985 -17.019  1.00  2.91           C  
ATOM    934  NE  ARG A  62      22.325   9.770 -17.309  1.00  2.91           N  
ATOM    935  CZ  ARG A  62      21.617  10.442 -18.256  1.00  2.91           C  
ATOM    936  NH1 ARG A  62      22.206  11.362 -18.987  1.00  2.91           N  
ATOM    937  NH2 ARG A  62      20.333  10.172 -18.450  1.00  2.91           N  
ATOM    938  H   ARG A  62      28.173   9.550 -14.934  1.00  2.91           H  
ATOM    939  HA  ARG A  62      25.966   8.628 -13.699  1.00  2.91           H  
ATOM    940 1HB  ARG A  62      25.960  10.293 -15.489  1.00  2.91           H  
ATOM    941 2HB  ARG A  62      26.271   9.051 -16.689  1.00  2.91           H  
ATOM    942 1HG  ARG A  62      24.072   8.032 -16.247  1.00  2.91           H  
ATOM    943 2HG  ARG A  62      23.744   9.281 -15.021  1.00  2.91           H  
ATOM    944 1HD  ARG A  62      23.881  11.016 -16.697  1.00  2.91           H  
ATOM    945 2HD  ARG A  62      24.311   9.819 -17.938  1.00  2.91           H  
ATOM    946  HE  ARG A  62      21.832   9.071 -16.770  1.00  2.91           H  
ATOM    947 1HH1 ARG A  62      23.182  11.572 -18.844  1.00  2.91           H  
ATOM    948 2HH1 ARG A  62      21.674  11.857 -19.689  1.00  2.91           H  
ATOM    949 1HH2 ARG A  62      19.841   9.459 -17.902  1.00  2.91           H  
ATOM    950 2HH2 ARG A  62      19.772  10.661 -19.160  1.00  2.91           H  
ATOM    951  N   GLY A  63      26.757   6.301 -15.913  1.00  3.00           N  
ATOM    952  CA  GLY A  63      26.449   4.938 -16.346  1.00  3.00           C  
ATOM    953  C   GLY A  63      26.465   3.896 -15.217  1.00  3.00           C  
ATOM    954  O   GLY A  63      25.838   2.841 -15.339  1.00  3.00           O  
ATOM    955  H   GLY A  63      27.500   6.805 -16.374  1.00  3.00           H  
ATOM    956 1HA  GLY A  63      25.467   4.935 -16.819  1.00  3.00           H  
ATOM    957 2HA  GLY A  63      27.163   4.642 -17.114  1.00  3.00           H  
ATOM    958  N   GLY A  64      27.231   4.163 -14.158  1.00  2.78           N  
ATOM    959  CA  GLY A  64      27.340   3.272 -13.009  1.00  2.78           C  
ATOM    960  C   GLY A  64      27.153   4.051 -11.710  1.00  2.78           C  
ATOM    961  O   GLY A  64      27.640   3.628 -10.659  1.00  2.78           O  
ATOM    962  H   GLY A  64      27.717   5.057 -14.106  1.00  2.78           H  
ATOM    963 1HA  GLY A  64      26.585   2.490 -13.077  1.00  2.78           H  
ATOM    964 2HA  GLY A  64      28.315   2.789 -13.013  1.00  2.78           H  
ATOM    965  N   GLY A  65      26.475   5.198 -11.787  1.00  2.32           N  
ATOM    966  CA  GLY A  65      26.321   6.073 -10.628  1.00  2.32           C  
ATOM    967  C   GLY A  65      25.208   5.666  -9.683  1.00  2.32           C  
ATOM    968  O   GLY A  65      24.571   4.620  -9.837  1.00  2.32           O  
ATOM    969  H   GLY A  65      26.070   5.489 -12.678  1.00  2.32           H  
ATOM    970 1HA  GLY A  65      27.251   6.104 -10.075  1.00  2.32           H  
ATOM    971 2HA  GLY A  65      26.146   7.090 -10.981  1.00  2.32           H  
ATOM    972  N   ALA A  66      24.939   6.526  -8.702  1.00  1.79           N  
ATOM    973  CA  ALA A  66      23.944   6.218  -7.676  1.00  1.79           C  
ATOM    974  C   ALA A  66      22.542   6.406  -8.196  1.00  1.79           C  
ATOM    975  O   ALA A  66      21.904   7.431  -7.957  1.00  1.79           O  
ATOM    976  CB  ALA A  66      24.134   7.072  -6.443  1.00  1.79           C  
ATOM    977  H   ALA A  66      25.462   7.387  -8.647  1.00  1.79           H  
ATOM    978  HA  ALA A  66      24.059   5.173  -7.401  1.00  1.79           H  
ATOM    979 1HB  ALA A  66      23.402   6.787  -5.707  1.00  1.79           H  
ATOM    980 2HB  ALA A  66      25.131   6.927  -6.031  1.00  1.79           H  
ATOM    981 3HB  ALA A  66      23.991   8.101  -6.700  1.00  1.79           H  
ATOM    982  N   GLY A  67      22.081   5.422  -8.942  1.00  1.35           N  
ATOM    983  CA  GLY A  67      20.764   5.516  -9.522  1.00  1.35           C  
ATOM    984  C   GLY A  67      19.790   5.423  -8.368  1.00  1.35           C  
ATOM    985  O   GLY A  67      20.199   5.139  -7.244  1.00  1.35           O  
ATOM    986  H   GLY A  67      22.696   4.632  -9.130  1.00  1.35           H  
ATOM    987 1HA  GLY A  67      20.657   6.461 -10.052  1.00  1.35           H  
ATOM    988 2HA  GLY A  67      20.614   4.704 -10.222  1.00  1.35           H  
ATOM    989  N   PRO A  68      18.500   5.588  -8.615  1.00  1.04           N  
ATOM    990  CA  PRO A  68      17.481   5.665  -7.602  1.00  1.04           C  
ATOM    991  C   PRO A  68      17.279   4.349  -6.890  1.00  1.04           C  
ATOM    992  O   PRO A  68      17.401   3.270  -7.489  1.00  1.04           O  
ATOM    993  CB  PRO A  68      16.256   6.060  -8.416  1.00  1.04           C  
ATOM    994  CG  PRO A  68      16.543   5.518  -9.782  1.00  1.04           C  
ATOM    995  CD  PRO A  68      18.022   5.639  -9.980  1.00  1.04           C  
ATOM    996  HA  PRO A  68      17.760   6.452  -6.887  1.00  1.04           H  
ATOM    997 1HB  PRO A  68      15.345   5.649  -7.951  1.00  1.04           H  
ATOM    998 2HB  PRO A  68      16.159   7.142  -8.419  1.00  1.04           H  
ATOM    999 1HG  PRO A  68      16.211   4.498  -9.768  1.00  1.04           H  
ATOM   1000 2HG  PRO A  68      15.996   6.024 -10.565  1.00  1.04           H  
ATOM   1001 1HD  PRO A  68      18.391   4.774 -10.556  1.00  1.04           H  
ATOM   1002 2HD  PRO A  68      18.276   6.598 -10.456  1.00  1.04           H  
ATOM   1003  N   ILE A  69      16.906   4.461  -5.629  1.00  0.84           N  
ATOM   1004  CA  ILE A  69      16.590   3.295  -4.830  1.00  0.84           C  
ATOM   1005  C   ILE A  69      15.193   3.384  -4.265  1.00  0.84           C  
ATOM   1006  O   ILE A  69      14.819   4.401  -3.682  1.00  0.84           O  
ATOM   1007  CB  ILE A  69      17.590   3.086  -3.678  1.00  0.84           C  
ATOM   1008  CG1 ILE A  69      19.011   2.883  -4.239  1.00  0.84           C  
ATOM   1009  CG2 ILE A  69      17.158   1.882  -2.853  1.00  0.84           C  
ATOM   1010  CD1 ILE A  69      20.074   2.855  -3.177  1.00  0.84           C  
ATOM   1011  H   ILE A  69      16.842   5.399  -5.227  1.00  0.84           H  
ATOM   1012  HA  ILE A  69      16.641   2.425  -5.471  1.00  0.84           H  
ATOM   1013  HB  ILE A  69      17.614   3.969  -3.046  1.00  0.84           H  
ATOM   1014 1HG1 ILE A  69      19.046   1.958  -4.788  1.00  0.84           H  
ATOM   1015 2HG1 ILE A  69      19.244   3.694  -4.927  1.00  0.84           H  
ATOM   1016 1HG2 ILE A  69      17.860   1.722  -2.037  1.00  0.84           H  
ATOM   1017 2HG2 ILE A  69      16.167   2.048  -2.441  1.00  0.84           H  
ATOM   1018 3HG2 ILE A  69      17.137   1.008  -3.496  1.00  0.84           H  
ATOM   1019 1HD1 ILE A  69      21.051   2.715  -3.643  1.00  0.84           H  
ATOM   1020 2HD1 ILE A  69      20.061   3.797  -2.631  1.00  0.84           H  
ATOM   1021 3HD1 ILE A  69      19.878   2.034  -2.488  1.00  0.84           H  
ATOM   1022  N   ALA A  70      14.400   2.343  -4.453  1.00  0.74           N  
ATOM   1023  CA  ALA A  70      13.067   2.389  -3.888  1.00  0.74           C  
ATOM   1024  C   ALA A  70      12.896   1.318  -2.834  1.00  0.74           C  
ATOM   1025  O   ALA A  70      13.475   0.232  -2.930  1.00  0.74           O  
ATOM   1026  CB  ALA A  70      11.997   2.243  -4.959  1.00  0.74           C  
ATOM   1027  H   ALA A  70      14.746   1.525  -4.955  1.00  0.74           H  
ATOM   1028  HA  ALA A  70      12.942   3.346  -3.408  1.00  0.74           H  
ATOM   1029 1HB  ALA A  70      11.013   2.324  -4.491  1.00  0.74           H  
ATOM   1030 2HB  ALA A  70      12.119   3.032  -5.689  1.00  0.74           H  
ATOM   1031 3HB  ALA A  70      12.075   1.313  -5.422  1.00  0.74           H  
ATOM   1032  N   GLN A  71      12.100   1.642  -1.833  1.00  0.70           N  
ATOM   1033  CA  GLN A  71      11.731   0.687  -0.811  1.00  0.70           C  
ATOM   1034  C   GLN A  71      10.225   0.626  -0.731  1.00  0.70           C  
ATOM   1035  O   GLN A  71       9.562   1.655  -0.568  1.00  0.70           O  
ATOM   1036  CB  GLN A  71      12.312   1.058   0.556  1.00  0.70           C  
ATOM   1037  CG  GLN A  71      11.976   0.011   1.645  1.00  0.70           C  
ATOM   1038  CD  GLN A  71      12.627   0.305   2.988  1.00  0.70           C  
ATOM   1039  OE1 GLN A  71      13.127   1.413   3.208  1.00  0.70           O  
ATOM   1040  NE2 GLN A  71      12.626  -0.670   3.901  1.00  0.70           N  
ATOM   1041  H   GLN A  71      11.727   2.590  -1.802  1.00  0.70           H  
ATOM   1042  HA  GLN A  71      12.098  -0.297  -1.092  1.00  0.70           H  
ATOM   1043 1HB  GLN A  71      13.395   1.142   0.481  1.00  0.70           H  
ATOM   1044 2HB  GLN A  71      11.921   2.028   0.871  1.00  0.70           H  
ATOM   1045 1HG  GLN A  71      10.893  -0.018   1.789  1.00  0.70           H  
ATOM   1046 2HG  GLN A  71      12.322  -0.967   1.302  1.00  0.70           H  
ATOM   1047 1HE2 GLN A  71      13.043  -0.514   4.795  1.00  0.70           H  
ATOM   1048 2HE2 GLN A  71      12.207  -1.578   3.709  1.00  0.70           H  
ATOM   1049  N   ILE A  72       9.673  -0.569  -0.864  1.00  0.72           N  
ATOM   1050  CA  ILE A  72       8.228  -0.679  -0.818  1.00  0.72           C  
ATOM   1051  C   ILE A  72       7.819  -1.469   0.418  1.00  0.72           C  
ATOM   1052  O   ILE A  72       8.339  -2.560   0.669  1.00  0.72           O  
ATOM   1053  CB  ILE A  72       7.670  -1.329  -2.099  1.00  0.72           C  
ATOM   1054  CG1 ILE A  72       8.115  -0.514  -3.353  1.00  0.72           C  
ATOM   1055  CG2 ILE A  72       6.130  -1.274  -2.040  1.00  0.72           C  
ATOM   1056  CD1 ILE A  72       7.795  -1.183  -4.678  1.00  0.72           C  
ATOM   1057  H   ILE A  72      10.263  -1.386  -1.024  1.00  0.72           H  
ATOM   1058  HA  ILE A  72       7.794   0.310  -0.734  1.00  0.72           H  
ATOM   1059  HB  ILE A  72       8.012  -2.341  -2.190  1.00  0.72           H  
ATOM   1060 1HG1 ILE A  72       7.632   0.452  -3.328  1.00  0.72           H  
ATOM   1061 2HG1 ILE A  72       9.194  -0.365  -3.307  1.00  0.72           H  
ATOM   1062 1HG2 ILE A  72       5.706  -1.706  -2.937  1.00  0.72           H  
ATOM   1063 2HG2 ILE A  72       5.785  -1.810  -1.184  1.00  0.72           H  
ATOM   1064 3HG2 ILE A  72       5.809  -0.232  -1.957  1.00  0.72           H  
ATOM   1065 1HD1 ILE A  72       8.140  -0.555  -5.501  1.00  0.72           H  
ATOM   1066 2HD1 ILE A  72       8.295  -2.152  -4.727  1.00  0.72           H  
ATOM   1067 3HD1 ILE A  72       6.720  -1.323  -4.759  1.00  0.72           H  
ATOM   1068  N   HIS A  73       6.940  -0.874   1.209  1.00  0.77           N  
ATOM   1069  CA  HIS A  73       6.432  -1.449   2.439  1.00  0.77           C  
ATOM   1070  C   HIS A  73       5.063  -2.058   2.172  1.00  0.77           C  
ATOM   1071  O   HIS A  73       4.103  -1.354   1.821  1.00  0.77           O  
ATOM   1072  CB  HIS A  73       6.328  -0.370   3.515  1.00  0.77           C  
ATOM   1073  CG  HIS A  73       7.636   0.276   3.856  1.00  0.77           C  
ATOM   1074  ND1 HIS A  73       8.395  -0.097   4.946  1.00  0.77           N  
ATOM   1075  CD2 HIS A  73       8.315   1.279   3.247  1.00  0.77           C  
ATOM   1076  CE1 HIS A  73       9.487   0.648   4.992  1.00  0.77           C  
ATOM   1077  NE2 HIS A  73       9.457   1.495   3.977  1.00  0.77           N  
ATOM   1078  H   HIS A  73       6.592   0.037   0.930  1.00  0.77           H  
ATOM   1079  HA  HIS A  73       7.094  -2.240   2.792  1.00  0.77           H  
ATOM   1080 1HB  HIS A  73       5.653   0.407   3.166  1.00  0.77           H  
ATOM   1081 2HB  HIS A  73       5.901  -0.785   4.416  1.00  0.77           H  
ATOM   1082  HD2 HIS A  73       8.006   1.819   2.346  1.00  0.77           H  
ATOM   1083  HE1 HIS A  73      10.275   0.581   5.742  1.00  0.77           H  
ATOM   1084  HE2 HIS A  73      10.159   2.194   3.762  1.00  0.77           H  
ATOM   1085  N   ILE A  74       4.987  -3.374   2.283  1.00  0.84           N  
ATOM   1086  CA  ILE A  74       3.770  -4.105   1.972  1.00  0.84           C  
ATOM   1087  C   ILE A  74       3.371  -4.967   3.154  1.00  0.84           C  
ATOM   1088  O   ILE A  74       4.152  -5.146   4.085  1.00  0.84           O  
ATOM   1089  CB  ILE A  74       3.972  -5.011   0.745  1.00  0.84           C  
ATOM   1090  CG1 ILE A  74       5.006  -6.049   1.051  1.00  0.84           C  
ATOM   1091  CG2 ILE A  74       4.468  -4.207  -0.434  1.00  0.84           C  
ATOM   1092  CD1 ILE A  74       5.109  -7.106  -0.003  1.00  0.84           C  
ATOM   1093  H   ILE A  74       5.819  -3.888   2.583  1.00  0.84           H  
ATOM   1094  HA  ILE A  74       2.969  -3.399   1.772  1.00  0.84           H  
ATOM   1095  HB  ILE A  74       3.035  -5.505   0.497  1.00  0.84           H  
ATOM   1096 1HG1 ILE A  74       5.967  -5.553   1.152  1.00  0.84           H  
ATOM   1097 2HG1 ILE A  74       4.764  -6.521   1.997  1.00  0.84           H  
ATOM   1098 1HG2 ILE A  74       4.614  -4.863  -1.291  1.00  0.84           H  
ATOM   1099 2HG2 ILE A  74       3.752  -3.440  -0.691  1.00  0.84           H  
ATOM   1100 3HG2 ILE A  74       5.417  -3.754  -0.166  1.00  0.84           H  
ATOM   1101 1HD1 ILE A  74       5.877  -7.826   0.257  1.00  0.84           H  
ATOM   1102 2HD1 ILE A  74       4.178  -7.600  -0.066  1.00  0.84           H  
ATOM   1103 3HD1 ILE A  74       5.348  -6.649  -0.957  1.00  0.84           H  
ATOM   1104  N   LEU A  75       2.161  -5.488   3.141  1.00  0.91           N  
ATOM   1105  CA  LEU A  75       1.779  -6.362   4.232  1.00  0.91           C  
ATOM   1106  C   LEU A  75       2.183  -7.791   3.927  1.00  0.91           C  
ATOM   1107  O   LEU A  75       2.161  -8.232   2.773  1.00  0.91           O  
ATOM   1108  CB  LEU A  75       0.291  -6.208   4.528  1.00  0.91           C  
ATOM   1109  CG  LEU A  75      -0.067  -4.797   4.967  1.00  0.91           C  
ATOM   1110  CD1 LEU A  75      -1.545  -4.675   5.141  1.00  0.91           C  
ATOM   1111  CD2 LEU A  75       0.683  -4.489   6.275  1.00  0.91           C  
ATOM   1112  H   LEU A  75       1.525  -5.306   2.379  1.00  0.91           H  
ATOM   1113  HA  LEU A  75       2.314  -6.052   5.129  1.00  0.91           H  
ATOM   1114 1HB  LEU A  75      -0.279  -6.451   3.636  1.00  0.91           H  
ATOM   1115 2HB  LEU A  75       0.014  -6.902   5.325  1.00  0.91           H  
ATOM   1116  HG  LEU A  75       0.240  -4.087   4.200  1.00  0.91           H  
ATOM   1117 1HD1 LEU A  75      -1.779  -3.665   5.440  1.00  0.91           H  
ATOM   1118 2HD1 LEU A  75      -2.044  -4.896   4.198  1.00  0.91           H  
ATOM   1119 3HD1 LEU A  75      -1.880  -5.366   5.893  1.00  0.91           H  
ATOM   1120 1HD2 LEU A  75       0.456  -3.484   6.597  1.00  0.91           H  
ATOM   1121 2HD2 LEU A  75       0.383  -5.194   7.043  1.00  0.91           H  
ATOM   1122 3HD2 LEU A  75       1.756  -4.580   6.107  1.00  0.91           H  
ATOM   1123  N   GLU A  76       2.556  -8.497   4.980  1.00  0.97           N  
ATOM   1124  CA  GLU A  76       2.992  -9.878   4.878  1.00  0.97           C  
ATOM   1125  C   GLU A  76       1.976 -10.789   4.222  1.00  0.97           C  
ATOM   1126  O   GLU A  76       0.789 -10.756   4.552  1.00  0.97           O  
ATOM   1127  CB  GLU A  76       3.337 -10.439   6.259  1.00  0.97           C  
ATOM   1128  CG  GLU A  76       3.923 -11.868   6.237  1.00  0.97           C  
ATOM   1129  CD  GLU A  76       4.321 -12.388   7.596  1.00  0.97           C  
ATOM   1130  OE1 GLU A  76       4.089 -11.711   8.561  1.00  0.97           O  
ATOM   1131  OE2 GLU A  76       4.865 -13.468   7.662  1.00  0.97           O  
ATOM   1132  H   GLU A  76       2.559  -8.032   5.887  1.00  0.97           H  
ATOM   1133  HA  GLU A  76       3.884  -9.900   4.266  1.00  0.97           H  
ATOM   1134 1HB  GLU A  76       4.063  -9.783   6.744  1.00  0.97           H  
ATOM   1135 2HB  GLU A  76       2.441 -10.451   6.876  1.00  0.97           H  
ATOM   1136 1HG  GLU A  76       3.182 -12.547   5.823  1.00  0.97           H  
ATOM   1137 2HG  GLU A  76       4.793 -11.879   5.576  1.00  0.97           H  
ATOM   1138  N   GLY A  77       2.468 -11.616   3.301  1.00  1.01           N  
ATOM   1139  CA  GLY A  77       1.629 -12.600   2.618  1.00  1.01           C  
ATOM   1140  C   GLY A  77       1.580 -12.468   1.098  1.00  1.01           C  
ATOM   1141  O   GLY A  77       0.956 -13.289   0.426  1.00  1.01           O  
ATOM   1142  H   GLY A  77       3.472 -11.549   3.088  1.00  1.01           H  
ATOM   1143 1HA  GLY A  77       1.991 -13.596   2.873  1.00  1.01           H  
ATOM   1144 2HA  GLY A  77       0.616 -12.534   3.011  1.00  1.01           H  
ATOM   1145  N   ARG A  78       2.229 -11.460   0.539  1.00  1.02           N  
ATOM   1146  CA  ARG A  78       2.240 -11.342  -0.918  1.00  1.02           C  
ATOM   1147  C   ARG A  78       3.161 -12.426  -1.484  1.00  1.02           C  
ATOM   1148  O   ARG A  78       4.235 -12.671  -0.937  1.00  1.02           O  
ATOM   1149  CB  ARG A  78       2.688  -9.955  -1.335  1.00  1.02           C  
ATOM   1150  CG  ARG A  78       1.741  -8.815  -0.888  1.00  1.02           C  
ATOM   1151  CD  ARG A  78       0.544  -8.738  -1.733  1.00  1.02           C  
ATOM   1152  NE  ARG A  78      -0.301  -7.615  -1.390  1.00  1.02           N  
ATOM   1153  CZ  ARG A  78      -1.332  -7.192  -2.144  1.00  1.02           C  
ATOM   1154  NH1 ARG A  78      -1.619  -7.813  -3.259  1.00  1.02           N  
ATOM   1155  NH2 ARG A  78      -2.049  -6.143  -1.771  1.00  1.02           N  
ATOM   1156  H   ARG A  78       2.717 -10.788   1.120  1.00  1.02           H  
ATOM   1157  HA  ARG A  78       1.231 -11.506  -1.297  1.00  1.02           H  
ATOM   1158 1HB  ARG A  78       3.677  -9.762  -0.927  1.00  1.02           H  
ATOM   1159 2HB  ARG A  78       2.767  -9.910  -2.425  1.00  1.02           H  
ATOM   1160 1HG  ARG A  78       1.440  -8.966   0.153  1.00  1.02           H  
ATOM   1161 2HG  ARG A  78       2.230  -7.857  -0.990  1.00  1.02           H  
ATOM   1162 1HD  ARG A  78       0.871  -8.595  -2.756  1.00  1.02           H  
ATOM   1163 2HD  ARG A  78      -0.040  -9.655  -1.656  1.00  1.02           H  
ATOM   1164  HE  ARG A  78      -0.095  -7.112  -0.541  1.00  1.02           H  
ATOM   1165 1HH1 ARG A  78      -1.065  -8.635  -3.554  1.00  1.02           H  
ATOM   1166 2HH1 ARG A  78      -2.366  -7.448  -3.863  1.00  1.02           H  
ATOM   1167 1HH2 ARG A  78      -1.826  -5.658  -0.918  1.00  1.02           H  
ATOM   1168 2HH2 ARG A  78      -2.825  -5.829  -2.339  1.00  1.02           H  
ATOM   1169  N   SER A  79       2.750 -13.079  -2.572  1.00  0.99           N  
ATOM   1170  CA  SER A  79       3.571 -14.147  -3.144  1.00  0.99           C  
ATOM   1171  C   SER A  79       4.844 -13.622  -3.766  1.00  0.99           C  
ATOM   1172  O   SER A  79       4.895 -12.468  -4.195  1.00  0.99           O  
ATOM   1173  CB  SER A  79       2.799 -14.883  -4.221  1.00  0.99           C  
ATOM   1174  OG  SER A  79       2.580 -14.045  -5.353  1.00  0.99           O  
ATOM   1175  H   SER A  79       1.860 -12.848  -2.988  1.00  0.99           H  
ATOM   1176  HA  SER A  79       3.835 -14.844  -2.345  1.00  0.99           H  
ATOM   1177 1HB  SER A  79       3.344 -15.776  -4.526  1.00  0.99           H  
ATOM   1178 2HB  SER A  79       1.841 -15.206  -3.817  1.00  0.99           H  
ATOM   1179  HG  SER A  79       1.912 -14.499  -5.890  1.00  0.99           H  
ATOM   1180  N   GLY A  80       5.838 -14.502  -3.915  1.00  0.95           N  
ATOM   1181  CA  GLY A  80       7.086 -14.113  -4.559  1.00  0.95           C  
ATOM   1182  C   GLY A  80       6.867 -13.626  -5.985  1.00  0.95           C  
ATOM   1183  O   GLY A  80       7.508 -12.675  -6.419  1.00  0.95           O  
ATOM   1184  H   GLY A  80       5.734 -15.437  -3.548  1.00  0.95           H  
ATOM   1185 1HA  GLY A  80       7.563 -13.330  -3.972  1.00  0.95           H  
ATOM   1186 2HA  GLY A  80       7.767 -14.965  -4.566  1.00  0.95           H  
ATOM   1187  N   GLU A  81       5.930 -14.250  -6.707  1.00  0.89           N  
ATOM   1188  CA  GLU A  81       5.647 -13.841  -8.081  1.00  0.89           C  
ATOM   1189  C   GLU A  81       5.083 -12.426  -8.124  1.00  0.89           C  
ATOM   1190  O   GLU A  81       5.408 -11.633  -9.024  1.00  0.89           O  
ATOM   1191  CB  GLU A  81       4.661 -14.809  -8.737  1.00  0.89           C  
ATOM   1192  CG  GLU A  81       5.230 -16.200  -9.017  1.00  0.89           C  
ATOM   1193  CD  GLU A  81       4.219 -17.153  -9.622  1.00  0.89           C  
ATOM   1194  OE1 GLU A  81       3.064 -16.802  -9.697  1.00  0.89           O  
ATOM   1195  OE2 GLU A  81       4.608 -18.231 -10.008  1.00  0.89           O  
ATOM   1196  H   GLU A  81       5.423 -15.015  -6.295  1.00  0.89           H  
ATOM   1197  HA  GLU A  81       6.578 -13.853  -8.646  1.00  0.89           H  
ATOM   1198 1HB  GLU A  81       3.789 -14.927  -8.092  1.00  0.89           H  
ATOM   1199 2HB  GLU A  81       4.313 -14.389  -9.682  1.00  0.89           H  
ATOM   1200 1HG  GLU A  81       6.074 -16.104  -9.698  1.00  0.89           H  
ATOM   1201 2HG  GLU A  81       5.598 -16.616  -8.081  1.00  0.89           H  
ATOM   1202  N   GLN A  82       4.253 -12.079  -7.142  1.00  0.84           N  
ATOM   1203  CA  GLN A  82       3.683 -10.746  -7.153  1.00  0.84           C  
ATOM   1204  C   GLN A  82       4.743  -9.733  -6.731  1.00  0.84           C  
ATOM   1205  O   GLN A  82       4.841  -8.660  -7.326  1.00  0.84           O  
ATOM   1206  CB  GLN A  82       2.429 -10.689  -6.281  1.00  0.84           C  
ATOM   1207  CG  GLN A  82       1.683  -9.382  -6.322  1.00  0.84           C  
ATOM   1208  CD  GLN A  82       0.289  -9.497  -5.696  1.00  0.84           C  
ATOM   1209  OE1 GLN A  82       0.081 -10.021  -4.589  1.00  0.84           O  
ATOM   1210  NE2 GLN A  82      -0.697  -9.021  -6.442  1.00  0.84           N  
ATOM   1211  H   GLN A  82       3.973 -12.747  -6.411  1.00  0.84           H  
ATOM   1212  HA  GLN A  82       3.383 -10.508  -8.174  1.00  0.84           H  
ATOM   1213 1HB  GLN A  82       1.744 -11.479  -6.581  1.00  0.84           H  
ATOM   1214 2HB  GLN A  82       2.715 -10.884  -5.243  1.00  0.84           H  
ATOM   1215 1HG  GLN A  82       2.247  -8.623  -5.773  1.00  0.84           H  
ATOM   1216 2HG  GLN A  82       1.567  -9.079  -7.361  1.00  0.84           H  
ATOM   1217 1HE2 GLN A  82      -1.647  -9.069  -6.134  1.00  0.84           H  
ATOM   1218 2HE2 GLN A  82      -0.474  -8.566  -7.331  1.00  0.84           H  
ATOM   1219  N   LYS A  83       5.562 -10.083  -5.736  1.00  0.80           N  
ATOM   1220  CA  LYS A  83       6.624  -9.181  -5.293  1.00  0.80           C  
ATOM   1221  C   LYS A  83       7.631  -8.952  -6.427  1.00  0.80           C  
ATOM   1222  O   LYS A  83       8.066  -7.819  -6.652  1.00  0.80           O  
ATOM   1223  CB  LYS A  83       7.308  -9.764  -4.061  1.00  0.80           C  
ATOM   1224  CG  LYS A  83       6.471  -9.682  -2.774  1.00  0.80           C  
ATOM   1225  CD  LYS A  83       7.095 -10.512  -1.660  1.00  0.80           C  
ATOM   1226  CE  LYS A  83       8.427  -9.940  -1.195  1.00  0.80           C  
ATOM   1227  NZ  LYS A  83       9.046 -10.777  -0.111  1.00  0.80           N  
ATOM   1228  H   LYS A  83       5.436 -10.979  -5.269  1.00  0.80           H  
ATOM   1229  HA  LYS A  83       6.182  -8.227  -5.026  1.00  0.80           H  
ATOM   1230 1HB  LYS A  83       7.519 -10.817  -4.241  1.00  0.80           H  
ATOM   1231 2HB  LYS A  83       8.257  -9.270  -3.894  1.00  0.80           H  
ATOM   1232 1HG  LYS A  83       6.380  -8.647  -2.452  1.00  0.80           H  
ATOM   1233 2HG  LYS A  83       5.472 -10.076  -2.979  1.00  0.80           H  
ATOM   1234 1HD  LYS A  83       6.407 -10.549  -0.807  1.00  0.80           H  
ATOM   1235 2HD  LYS A  83       7.242 -11.533  -2.015  1.00  0.80           H  
ATOM   1236 1HE  LYS A  83       9.109  -9.888  -2.040  1.00  0.80           H  
ATOM   1237 2HE  LYS A  83       8.267  -8.938  -0.807  1.00  0.80           H  
ATOM   1238 1HZ  LYS A  83       9.920 -10.370   0.176  1.00  0.80           H  
ATOM   1239 2HZ  LYS A  83       8.417 -10.830   0.706  1.00  0.80           H  
ATOM   1240 3HZ  LYS A  83       9.204 -11.709  -0.452  1.00  0.80           H  
ATOM   1241  N   GLU A  84       7.968 -10.003  -7.185  1.00  0.77           N  
ATOM   1242  CA  GLU A  84       8.867  -9.846  -8.324  1.00  0.77           C  
ATOM   1243  C   GLU A  84       8.257  -8.912  -9.356  1.00  0.77           C  
ATOM   1244  O   GLU A  84       8.934  -8.021  -9.873  1.00  0.77           O  
ATOM   1245  CB  GLU A  84       9.204 -11.190  -8.982  1.00  0.77           C  
ATOM   1246  CG  GLU A  84      10.150 -11.055 -10.194  1.00  0.77           C  
ATOM   1247  CD  GLU A  84      10.586 -12.381 -10.819  1.00  0.77           C  
ATOM   1248  OE1 GLU A  84      10.254 -13.418 -10.302  1.00  0.77           O  
ATOM   1249  OE2 GLU A  84      11.244 -12.332 -11.843  1.00  0.77           O  
ATOM   1250  H   GLU A  84       7.612 -10.930  -6.959  1.00  0.77           H  
ATOM   1251  HA  GLU A  84       9.795  -9.398  -7.969  1.00  0.77           H  
ATOM   1252 1HB  GLU A  84       9.668 -11.852  -8.252  1.00  0.77           H  
ATOM   1253 2HB  GLU A  84       8.282 -11.670  -9.320  1.00  0.77           H  
ATOM   1254 1HG  GLU A  84       9.638 -10.466 -10.956  1.00  0.77           H  
ATOM   1255 2HG  GLU A  84      11.034 -10.498  -9.887  1.00  0.77           H  
ATOM   1256  N   THR A  85       6.959  -9.094  -9.635  1.00  0.74           N  
ATOM   1257  CA  THR A  85       6.274  -8.257 -10.601  1.00  0.74           C  
ATOM   1258  C   THR A  85       6.312  -6.804 -10.142  1.00  0.74           C  
ATOM   1259  O   THR A  85       6.654  -5.915 -10.922  1.00  0.74           O  
ATOM   1260  CB  THR A  85       4.811  -8.712 -10.779  1.00  0.74           C  
ATOM   1261  OG1 THR A  85       4.787 -10.065 -11.273  1.00  0.74           O  
ATOM   1262  CG2 THR A  85       4.092  -7.784 -11.753  1.00  0.74           C  
ATOM   1263  H   THR A  85       6.445  -9.857  -9.195  1.00  0.74           H  
ATOM   1264  HA  THR A  85       6.784  -8.331 -11.559  1.00  0.74           H  
ATOM   1265  HB  THR A  85       4.302  -8.678  -9.822  1.00  0.74           H  
ATOM   1266  HG1 THR A  85       5.141 -10.671 -10.571  1.00  0.74           H  
ATOM   1267 1HG2 THR A  85       3.060  -8.108 -11.866  1.00  0.74           H  
ATOM   1268 2HG2 THR A  85       4.111  -6.765 -11.361  1.00  0.74           H  
ATOM   1269 3HG2 THR A  85       4.590  -7.807 -12.721  1.00  0.74           H  
ATOM   1270  N   LEU A  86       6.038  -6.578  -8.855  1.00  0.72           N  
ATOM   1271  CA  LEU A  86       6.058  -5.255  -8.241  1.00  0.72           C  
ATOM   1272  C   LEU A  86       7.419  -4.598  -8.435  1.00  0.72           C  
ATOM   1273  O   LEU A  86       7.511  -3.442  -8.861  1.00  0.72           O  
ATOM   1274  CB  LEU A  86       5.707  -5.405  -6.754  1.00  0.72           C  
ATOM   1275  CG  LEU A  86       5.700  -4.194  -5.883  1.00  0.72           C  
ATOM   1276  CD1 LEU A  86       4.727  -3.243  -6.388  1.00  0.72           C  
ATOM   1277  CD2 LEU A  86       5.291  -4.606  -4.465  1.00  0.72           C  
ATOM   1278  H   LEU A  86       5.769  -7.372  -8.275  1.00  0.72           H  
ATOM   1279  HA  LEU A  86       5.307  -4.635  -8.727  1.00  0.72           H  
ATOM   1280 1HB  LEU A  86       4.718  -5.864  -6.684  1.00  0.72           H  
ATOM   1281 2HB  LEU A  86       6.409  -6.088  -6.314  1.00  0.72           H  
ATOM   1282  HG  LEU A  86       6.687  -3.736  -5.873  1.00  0.72           H  
ATOM   1283 1HD1 LEU A  86       4.731  -2.413  -5.730  1.00  0.72           H  
ATOM   1284 2HD1 LEU A  86       4.997  -2.934  -7.400  1.00  0.72           H  
ATOM   1285 3HD1 LEU A  86       3.733  -3.702  -6.392  1.00  0.72           H  
ATOM   1286 1HD2 LEU A  86       5.270  -3.739  -3.823  1.00  0.72           H  
ATOM   1287 2HD2 LEU A  86       4.290  -5.058  -4.492  1.00  0.72           H  
ATOM   1288 3HD2 LEU A  86       5.980  -5.315  -4.079  1.00  0.72           H  
ATOM   1289  N   ILE A  87       8.486  -5.344  -8.164  1.00  0.70           N  
ATOM   1290  CA  ILE A  87       9.827  -4.836  -8.385  1.00  0.70           C  
ATOM   1291  C   ILE A  87      10.100  -4.514  -9.839  1.00  0.70           C  
ATOM   1292  O   ILE A  87      10.627  -3.451 -10.160  1.00  0.70           O  
ATOM   1293  CB  ILE A  87      10.886  -5.836  -7.895  1.00  0.70           C  
ATOM   1294  CG1 ILE A  87      10.836  -5.898  -6.389  1.00  0.70           C  
ATOM   1295  CG2 ILE A  87      12.259  -5.481  -8.436  1.00  0.70           C  
ATOM   1296  CD1 ILE A  87      11.610  -7.018  -5.780  1.00  0.70           C  
ATOM   1297  H   ILE A  87       8.359  -6.289  -7.797  1.00  0.70           H  
ATOM   1298  HA  ILE A  87       9.935  -3.915  -7.809  1.00  0.70           H  
ATOM   1299  HB  ILE A  87      10.617  -6.832  -8.252  1.00  0.70           H  
ATOM   1300 1HG1 ILE A  87      11.215  -4.964  -5.986  1.00  0.70           H  
ATOM   1301 2HG1 ILE A  87       9.815  -6.001  -6.114  1.00  0.70           H  
ATOM   1302 1HG2 ILE A  87      12.984  -6.213  -8.091  1.00  0.70           H  
ATOM   1303 2HG2 ILE A  87      12.236  -5.486  -9.522  1.00  0.70           H  
ATOM   1304 3HG2 ILE A  87      12.542  -4.518  -8.103  1.00  0.70           H  
ATOM   1305 1HD1 ILE A  87      11.503  -6.985  -4.696  1.00  0.70           H  
ATOM   1306 2HD1 ILE A  87      11.223  -7.966  -6.156  1.00  0.70           H  
ATOM   1307 3HD1 ILE A  87      12.661  -6.918  -6.043  1.00  0.70           H  
ATOM   1308  N   ARG A  88       9.746  -5.419 -10.743  1.00  0.69           N  
ATOM   1309  CA  ARG A  88      10.044  -5.148 -12.135  1.00  0.69           C  
ATOM   1310  C   ARG A  88       9.275  -3.952 -12.684  1.00  0.69           C  
ATOM   1311  O   ARG A  88       9.878  -3.072 -13.317  1.00  0.69           O  
ATOM   1312  CB  ARG A  88       9.747  -6.376 -12.980  1.00  0.69           C  
ATOM   1313  CG  ARG A  88      10.743  -7.526 -12.793  1.00  0.69           C  
ATOM   1314  CD  ARG A  88      10.427  -8.692 -13.667  1.00  0.69           C  
ATOM   1315  NE  ARG A  88      11.353  -9.803 -13.460  1.00  0.69           N  
ATOM   1316  CZ  ARG A  88      12.553  -9.937 -14.036  1.00  0.69           C  
ATOM   1317  NH1 ARG A  88      13.017  -9.035 -14.876  1.00  0.69           N  
ATOM   1318  NH2 ARG A  88      13.250 -11.003 -13.731  1.00  0.69           N  
ATOM   1319  H   ARG A  88       9.304  -6.293 -10.460  1.00  0.69           H  
ATOM   1320  HA  ARG A  88      11.109  -4.938 -12.213  1.00  0.69           H  
ATOM   1321 1HB  ARG A  88       8.754  -6.755 -12.720  1.00  0.69           H  
ATOM   1322 2HB  ARG A  88       9.729  -6.101 -14.033  1.00  0.69           H  
ATOM   1323 1HG  ARG A  88      11.748  -7.178 -13.025  1.00  0.69           H  
ATOM   1324 2HG  ARG A  88      10.708  -7.864 -11.755  1.00  0.69           H  
ATOM   1325 1HD  ARG A  88       9.421  -9.044 -13.434  1.00  0.69           H  
ATOM   1326 2HD  ARG A  88      10.475  -8.394 -14.713  1.00  0.69           H  
ATOM   1327  HE  ARG A  88      11.085 -10.564 -12.821  1.00  0.69           H  
ATOM   1328 1HH1 ARG A  88      12.462  -8.221 -15.098  1.00  0.69           H  
ATOM   1329 2HH1 ARG A  88      13.925  -9.158 -15.299  1.00  0.69           H  
ATOM   1330 1HH2 ARG A  88      12.829 -11.675 -13.071  1.00  0.69           H  
ATOM   1331 2HH2 ARG A  88      14.161 -11.158 -14.132  1.00  0.69           H  
ATOM   1332  N   GLU A  89       7.979  -3.859 -12.384  1.00  0.68           N  
ATOM   1333  CA  GLU A  89       7.187  -2.762 -12.921  1.00  0.68           C  
ATOM   1334  C   GLU A  89       7.595  -1.430 -12.307  1.00  0.68           C  
ATOM   1335  O   GLU A  89       7.689  -0.419 -13.011  1.00  0.68           O  
ATOM   1336  CB  GLU A  89       5.701  -3.028 -12.685  1.00  0.68           C  
ATOM   1337  CG  GLU A  89       5.109  -4.196 -13.494  1.00  0.68           C  
ATOM   1338  CD  GLU A  89       5.090  -3.971 -14.991  1.00  0.68           C  
ATOM   1339  OE1 GLU A  89       4.574  -2.961 -15.414  1.00  0.68           O  
ATOM   1340  OE2 GLU A  89       5.588  -4.808 -15.712  1.00  0.68           O  
ATOM   1341  H   GLU A  89       7.531  -4.580 -11.819  1.00  0.68           H  
ATOM   1342  HA  GLU A  89       7.364  -2.706 -13.996  1.00  0.68           H  
ATOM   1343 1HB  GLU A  89       5.531  -3.233 -11.621  1.00  0.68           H  
ATOM   1344 2HB  GLU A  89       5.128  -2.147 -12.945  1.00  0.68           H  
ATOM   1345 1HG  GLU A  89       5.698  -5.089 -13.282  1.00  0.68           H  
ATOM   1346 2HG  GLU A  89       4.093  -4.381 -13.143  1.00  0.68           H  
ATOM   1347  N   ALA A  90       7.876  -1.419 -11.001  1.00  0.68           N  
ATOM   1348  CA  ALA A  90       8.319  -0.191 -10.375  1.00  0.68           C  
ATOM   1349  C   ALA A  90       9.675   0.220 -10.939  1.00  0.68           C  
ATOM   1350  O   ALA A  90       9.896   1.402 -11.204  1.00  0.68           O  
ATOM   1351  CB  ALA A  90       8.385  -0.364  -8.868  1.00  0.68           C  
ATOM   1352  H   ALA A  90       7.780  -2.258 -10.427  1.00  0.68           H  
ATOM   1353  HA  ALA A  90       7.605   0.596 -10.610  1.00  0.68           H  
ATOM   1354 1HB  ALA A  90       8.713   0.563  -8.400  1.00  0.68           H  
ATOM   1355 2HB  ALA A  90       7.396  -0.634  -8.491  1.00  0.68           H  
ATOM   1356 3HB  ALA A  90       9.073  -1.162  -8.646  1.00  0.68           H  
ATOM   1357  N   SER A  91      10.586  -0.743 -11.169  1.00  0.67           N  
ATOM   1358  CA  SER A  91      11.907  -0.370 -11.660  1.00  0.67           C  
ATOM   1359  C   SER A  91      11.838   0.227 -13.050  1.00  0.67           C  
ATOM   1360  O   SER A  91      12.605   1.143 -13.384  1.00  0.67           O  
ATOM   1361  CB  SER A  91      12.837  -1.580 -11.659  1.00  0.67           C  
ATOM   1362  OG  SER A  91      12.456  -2.538 -12.610  1.00  0.67           O  
ATOM   1363  H   SER A  91      10.392  -1.723 -10.959  1.00  0.67           H  
ATOM   1364  HA  SER A  91      12.312   0.382 -10.995  1.00  0.67           H  
ATOM   1365 1HB  SER A  91      13.857  -1.253 -11.854  1.00  0.67           H  
ATOM   1366 2HB  SER A  91      12.830  -2.036 -10.679  1.00  0.67           H  
ATOM   1367  HG  SER A  91      11.479  -2.579 -12.601  1.00  0.67           H  
ATOM   1368  N   GLU A  92      10.869  -0.223 -13.848  1.00  0.68           N  
ATOM   1369  CA  GLU A  92      10.720   0.318 -15.183  1.00  0.68           C  
ATOM   1370  C   GLU A  92      10.132   1.722 -15.093  1.00  0.68           C  
ATOM   1371  O   GLU A  92      10.604   2.650 -15.754  1.00  0.68           O  
ATOM   1372  CB  GLU A  92       9.835  -0.593 -16.037  1.00  0.68           C  
ATOM   1373  CG  GLU A  92       9.694  -0.142 -17.496  1.00  0.68           C  
ATOM   1374  CD  GLU A  92      10.989  -0.211 -18.305  1.00  0.68           C  
ATOM   1375  OE1 GLU A  92      11.869  -0.953 -17.945  1.00  0.68           O  
ATOM   1376  OE2 GLU A  92      11.081   0.493 -19.294  1.00  0.68           O  
ATOM   1377  H   GLU A  92      10.273  -0.993 -13.541  1.00  0.68           H  
ATOM   1378  HA  GLU A  92      11.702   0.383 -15.648  1.00  0.68           H  
ATOM   1379 1HB  GLU A  92      10.242  -1.605 -16.031  1.00  0.68           H  
ATOM   1380 2HB  GLU A  92       8.835  -0.643 -15.599  1.00  0.68           H  
ATOM   1381 1HG  GLU A  92       8.940  -0.758 -17.984  1.00  0.68           H  
ATOM   1382 2HG  GLU A  92       9.332   0.883 -17.489  1.00  0.68           H  
ATOM   1383  N   ALA A  93       9.136   1.901 -14.218  1.00  0.68           N  
ATOM   1384  CA  ALA A  93       8.500   3.201 -14.052  1.00  0.68           C  
ATOM   1385  C   ALA A  93       9.506   4.257 -13.608  1.00  0.68           C  
ATOM   1386  O   ALA A  93       9.510   5.390 -14.120  1.00  0.68           O  
ATOM   1387  CB  ALA A  93       7.407   3.085 -13.011  1.00  0.68           C  
ATOM   1388  H   ALA A  93       8.779   1.104 -13.688  1.00  0.68           H  
ATOM   1389  HA  ALA A  93       8.078   3.506 -15.007  1.00  0.68           H  
ATOM   1390 1HB  ALA A  93       6.924   4.041 -12.883  1.00  0.68           H  
ATOM   1391 2HB  ALA A  93       6.675   2.343 -13.328  1.00  0.68           H  
ATOM   1392 3HB  ALA A  93       7.841   2.775 -12.066  1.00  0.68           H  
ATOM   1393  N   ILE A  94      10.401   3.861 -12.705  1.00  0.70           N  
ATOM   1394  CA  ILE A  94      11.407   4.764 -12.185  1.00  0.70           C  
ATOM   1395  C   ILE A  94      12.439   5.083 -13.254  1.00  0.70           C  
ATOM   1396  O   ILE A  94      12.754   6.253 -13.492  1.00  0.70           O  
ATOM   1397  CB  ILE A  94      12.115   4.154 -10.963  1.00  0.70           C  
ATOM   1398  CG1 ILE A  94      11.129   3.996  -9.780  1.00  0.70           C  
ATOM   1399  CG2 ILE A  94      13.248   5.032 -10.551  1.00  0.70           C  
ATOM   1400  CD1 ILE A  94      11.648   3.163  -8.661  1.00  0.70           C  
ATOM   1401  H   ILE A  94      10.339   2.915 -12.328  1.00  0.70           H  
ATOM   1402  HA  ILE A  94      10.926   5.681 -11.892  1.00  0.70           H  
ATOM   1403  HB  ILE A  94      12.484   3.166 -11.221  1.00  0.70           H  
ATOM   1404 1HG1 ILE A  94      10.902   4.939  -9.373  1.00  0.70           H  
ATOM   1405 2HG1 ILE A  94      10.217   3.552 -10.150  1.00  0.70           H  
ATOM   1406 1HG2 ILE A  94      13.742   4.585  -9.695  1.00  0.70           H  
ATOM   1407 2HG2 ILE A  94      13.946   5.119 -11.381  1.00  0.70           H  
ATOM   1408 3HG2 ILE A  94      12.871   6.017 -10.283  1.00  0.70           H  
ATOM   1409 1HD1 ILE A  94      10.892   3.099  -7.877  1.00  0.70           H  
ATOM   1410 2HD1 ILE A  94      11.870   2.173  -9.033  1.00  0.70           H  
ATOM   1411 3HD1 ILE A  94      12.554   3.614  -8.259  1.00  0.70           H  
ATOM   1412  N   SER A  95      12.921   4.052 -13.952  1.00  0.73           N  
ATOM   1413  CA  SER A  95      13.928   4.241 -14.984  1.00  0.73           C  
ATOM   1414  C   SER A  95      13.442   5.161 -16.080  1.00  0.73           C  
ATOM   1415  O   SER A  95      14.161   6.061 -16.526  1.00  0.73           O  
ATOM   1416  CB  SER A  95      14.239   2.921 -15.640  1.00  0.73           C  
ATOM   1417  OG  SER A  95      14.781   2.058 -14.746  1.00  0.73           O  
ATOM   1418  H   SER A  95      12.619   3.100 -13.741  1.00  0.73           H  
ATOM   1419  HA  SER A  95      14.823   4.660 -14.530  1.00  0.73           H  
ATOM   1420 1HB  SER A  95      13.330   2.489 -16.056  1.00  0.73           H  
ATOM   1421 2HB  SER A  95      14.937   3.082 -16.459  1.00  0.73           H  
ATOM   1422  HG  SER A  95      14.039   1.787 -14.160  1.00  0.73           H  
ATOM   1423  N   ARG A  96      12.190   4.981 -16.504  1.00  0.78           N  
ATOM   1424  CA  ARG A  96      11.683   5.824 -17.563  1.00  0.78           C  
ATOM   1425  C   ARG A  96      11.537   7.261 -17.092  1.00  0.78           C  
ATOM   1426  O   ARG A  96      12.026   8.190 -17.740  1.00  0.78           O  
ATOM   1427  CB  ARG A  96      10.318   5.335 -18.035  1.00  0.78           C  
ATOM   1428  CG  ARG A  96      10.302   4.017 -18.806  1.00  0.78           C  
ATOM   1429  CD  ARG A  96       8.910   3.637 -19.182  1.00  0.78           C  
ATOM   1430  NE  ARG A  96       8.843   2.358 -19.878  1.00  0.78           N  
ATOM   1431  CZ  ARG A  96       7.737   1.873 -20.483  1.00  0.78           C  
ATOM   1432  NH1 ARG A  96       6.624   2.582 -20.492  1.00  0.78           N  
ATOM   1433  NH2 ARG A  96       7.762   0.687 -21.070  1.00  0.78           N  
ATOM   1434  H   ARG A  96      11.610   4.232 -16.118  1.00  0.78           H  
ATOM   1435  HA  ARG A  96      12.384   5.794 -18.396  1.00  0.78           H  
ATOM   1436 1HB  ARG A  96       9.672   5.198 -17.163  1.00  0.78           H  
ATOM   1437 2HB  ARG A  96       9.858   6.095 -18.665  1.00  0.78           H  
ATOM   1438 1HG  ARG A  96      10.889   4.118 -19.717  1.00  0.78           H  
ATOM   1439 2HG  ARG A  96      10.724   3.217 -18.196  1.00  0.78           H  
ATOM   1440 1HD  ARG A  96       8.312   3.557 -18.274  1.00  0.78           H  
ATOM   1441 2HD  ARG A  96       8.488   4.401 -19.830  1.00  0.78           H  
ATOM   1442  HE  ARG A  96       9.683   1.760 -19.859  1.00  0.78           H  
ATOM   1443 1HH1 ARG A  96       6.598   3.489 -20.047  1.00  0.78           H  
ATOM   1444 2HH1 ARG A  96       5.797   2.220 -20.946  1.00  0.78           H  
ATOM   1445 1HH2 ARG A  96       8.615   0.135 -21.078  1.00  0.78           H  
ATOM   1446 2HH2 ARG A  96       6.934   0.332 -21.520  1.00  0.78           H  
ATOM   1447  N   SER A  97      10.969   7.444 -15.902  1.00  0.85           N  
ATOM   1448  CA  SER A  97      10.705   8.777 -15.393  1.00  0.85           C  
ATOM   1449  C   SER A  97      11.970   9.594 -15.195  1.00  0.85           C  
ATOM   1450  O   SER A  97      12.002  10.787 -15.516  1.00  0.85           O  
ATOM   1451  CB  SER A  97       9.995   8.659 -14.073  1.00  0.85           C  
ATOM   1452  OG  SER A  97       8.745   8.061 -14.232  1.00  0.85           O  
ATOM   1453  H   SER A  97      10.635   6.647 -15.356  1.00  0.85           H  
ATOM   1454  HA  SER A  97      10.060   9.291 -16.103  1.00  0.85           H  
ATOM   1455 1HB  SER A  97      10.601   8.062 -13.395  1.00  0.85           H  
ATOM   1456 2HB  SER A  97       9.880   9.648 -13.632  1.00  0.85           H  
ATOM   1457  HG  SER A  97       8.923   7.098 -14.368  1.00  0.85           H  
ATOM   1458  N   LEU A  98      13.016   8.944 -14.687  1.00  0.94           N  
ATOM   1459  CA  LEU A  98      14.263   9.612 -14.368  1.00  0.94           C  
ATOM   1460  C   LEU A  98      15.346   9.509 -15.442  1.00  0.94           C  
ATOM   1461  O   LEU A  98      16.475   9.935 -15.200  1.00  0.94           O  
ATOM   1462  CB  LEU A  98      14.794   9.079 -13.043  1.00  0.94           C  
ATOM   1463  CG  LEU A  98      13.842   9.311 -11.837  1.00  0.94           C  
ATOM   1464  CD1 LEU A  98      14.455   8.732 -10.595  1.00  0.94           C  
ATOM   1465  CD2 LEU A  98      13.577  10.782 -11.692  1.00  0.94           C  
ATOM   1466  H   LEU A  98      12.921   7.953 -14.458  1.00  0.94           H  
ATOM   1467  HA  LEU A  98      14.041  10.652 -14.211  1.00  0.94           H  
ATOM   1468 1HB  LEU A  98      14.961   8.003 -13.140  1.00  0.94           H  
ATOM   1469 2HB  LEU A  98      15.745   9.564 -12.823  1.00  0.94           H  
ATOM   1470  HG  LEU A  98      12.900   8.791 -12.020  1.00  0.94           H  
ATOM   1471 1HD1 LEU A  98      13.794   8.873  -9.756  1.00  0.94           H  
ATOM   1472 2HD1 LEU A  98      14.608   7.690 -10.755  1.00  0.94           H  
ATOM   1473 3HD1 LEU A  98      15.408   9.222 -10.389  1.00  0.94           H  
ATOM   1474 1HD2 LEU A  98      12.908  10.982 -10.870  1.00  0.94           H  
ATOM   1475 2HD2 LEU A  98      14.503  11.284 -11.516  1.00  0.94           H  
ATOM   1476 3HD2 LEU A  98      13.138  11.136 -12.608  1.00  0.94           H  
ATOM   1477  N   ASP A  99      15.034   8.945 -16.616  1.00  1.05           N  
ATOM   1478  CA  ASP A  99      16.031   8.755 -17.680  1.00  1.05           C  
ATOM   1479  C   ASP A  99      17.271   8.015 -17.146  1.00  1.05           C  
ATOM   1480  O   ASP A  99      18.419   8.417 -17.382  1.00  1.05           O  
ATOM   1481  CB  ASP A  99      16.452  10.109 -18.289  1.00  1.05           C  
ATOM   1482  CG  ASP A  99      17.179   9.988 -19.667  1.00  1.05           C  
ATOM   1483  OD1 ASP A  99      16.901   9.057 -20.383  1.00  1.05           O  
ATOM   1484  OD2 ASP A  99      18.026  10.828 -19.963  1.00  1.05           O  
ATOM   1485  H   ASP A  99      14.075   8.635 -16.797  1.00  1.05           H  
ATOM   1486  HA  ASP A  99      15.581   8.145 -18.462  1.00  1.05           H  
ATOM   1487 1HB  ASP A  99      15.566  10.728 -18.417  1.00  1.05           H  
ATOM   1488 2HB  ASP A  99      17.114  10.629 -17.595  1.00  1.05           H  
ATOM   1489  N   ALA A 100      17.042   6.934 -16.408  1.00  1.17           N  
ATOM   1490  CA  ALA A 100      18.149   6.176 -15.843  1.00  1.17           C  
ATOM   1491  C   ALA A 100      18.210   4.789 -16.489  1.00  1.17           C  
ATOM   1492  O   ALA A 100      17.183   4.302 -16.956  1.00  1.17           O  
ATOM   1493  CB  ALA A 100      17.985   6.071 -14.337  1.00  1.17           C  
ATOM   1494  H   ALA A 100      16.075   6.637 -16.267  1.00  1.17           H  
ATOM   1495  HA  ALA A 100      19.061   6.719 -16.041  1.00  1.17           H  
ATOM   1496 1HB  ALA A 100      18.826   5.524 -13.919  1.00  1.17           H  
ATOM   1497 2HB  ALA A 100      17.948   7.073 -13.906  1.00  1.17           H  
ATOM   1498 3HB  ALA A 100      17.063   5.545 -14.105  1.00  1.17           H  
ATOM   1499  N   PRO A 101      19.389   4.163 -16.636  1.00  1.25           N  
ATOM   1500  CA  PRO A 101      19.525   2.779 -17.039  1.00  1.25           C  
ATOM   1501  C   PRO A 101      18.763   1.920 -16.053  1.00  1.25           C  
ATOM   1502  O   PRO A 101      18.889   2.119 -14.840  1.00  1.25           O  
ATOM   1503  CB  PRO A 101      21.035   2.551 -16.975  1.00  1.25           C  
ATOM   1504  CG  PRO A 101      21.640   3.931 -17.164  1.00  1.25           C  
ATOM   1505  CD  PRO A 101      20.675   4.879 -16.471  1.00  1.25           C  
ATOM   1506  HA  PRO A 101      19.131   2.655 -18.062  1.00  1.25           H  
ATOM   1507 1HB  PRO A 101      21.304   2.115 -16.004  1.00  1.25           H  
ATOM   1508 2HB  PRO A 101      21.346   1.835 -17.749  1.00  1.25           H  
ATOM   1509 1HG  PRO A 101      22.654   3.963 -16.725  1.00  1.25           H  
ATOM   1510 2HG  PRO A 101      21.754   4.151 -18.238  1.00  1.25           H  
ATOM   1511 1HD  PRO A 101      20.929   5.007 -15.403  1.00  1.25           H  
ATOM   1512 2HD  PRO A 101      20.692   5.823 -17.031  1.00  1.25           H  
ATOM   1513  N   LEU A 102      18.073   0.896 -16.536  1.00  1.28           N  
ATOM   1514  CA  LEU A 102      17.314   0.025 -15.638  1.00  1.28           C  
ATOM   1515  C   LEU A 102      18.205  -0.633 -14.590  1.00  1.28           C  
ATOM   1516  O   LEU A 102      17.821  -0.789 -13.433  1.00  1.28           O  
ATOM   1517  CB  LEU A 102      16.553  -1.029 -16.450  1.00  1.28           C  
ATOM   1518  CG  LEU A 102      15.594  -1.928 -15.661  1.00  1.28           C  
ATOM   1519  CD1 LEU A 102      14.554  -1.062 -14.984  1.00  1.28           C  
ATOM   1520  CD2 LEU A 102      14.913  -2.900 -16.615  1.00  1.28           C  
ATOM   1521  H   LEU A 102      18.019   0.751 -17.535  1.00  1.28           H  
ATOM   1522  HA  LEU A 102      16.593   0.633 -15.110  1.00  1.28           H  
ATOM   1523 1HB  LEU A 102      15.970  -0.517 -17.215  1.00  1.28           H  
ATOM   1524 2HB  LEU A 102      17.276  -1.677 -16.945  1.00  1.28           H  
ATOM   1525  HG  LEU A 102      16.139  -2.482 -14.897  1.00  1.28           H  
ATOM   1526 1HD1 LEU A 102      13.874  -1.694 -14.441  1.00  1.28           H  
ATOM   1527 2HD1 LEU A 102      15.043  -0.378 -14.295  1.00  1.28           H  
ATOM   1528 3HD1 LEU A 102      13.998  -0.496 -15.733  1.00  1.28           H  
ATOM   1529 1HD2 LEU A 102      14.220  -3.529 -16.055  1.00  1.28           H  
ATOM   1530 2HD2 LEU A 102      14.360  -2.333 -17.371  1.00  1.28           H  
ATOM   1531 3HD2 LEU A 102      15.661  -3.525 -17.102  1.00  1.28           H  
ATOM   1532  N   LYS A 103      19.422  -0.988 -14.987  1.00  1.24           N  
ATOM   1533  CA  LYS A 103      20.370  -1.635 -14.088  1.00  1.24           C  
ATOM   1534  C   LYS A 103      20.757  -0.768 -12.880  1.00  1.24           C  
ATOM   1535  O   LYS A 103      21.278  -1.286 -11.890  1.00  1.24           O  
ATOM   1536  CB  LYS A 103      21.641  -2.014 -14.844  1.00  1.24           C  
ATOM   1537  CG  LYS A 103      22.479  -0.822 -15.291  1.00  1.24           C  
ATOM   1538  CD  LYS A 103      23.728  -1.251 -16.041  1.00  1.24           C  
ATOM   1539  CE  LYS A 103      24.588  -0.040 -16.385  1.00  1.24           C  
ATOM   1540  NZ  LYS A 103      25.817  -0.417 -17.124  1.00  1.24           N  
ATOM   1541  H   LYS A 103      19.689  -0.818 -15.944  1.00  1.24           H  
ATOM   1542  HA  LYS A 103      19.905  -2.544 -13.704  1.00  1.24           H  
ATOM   1543 1HB  LYS A 103      22.265  -2.644 -14.211  1.00  1.24           H  
ATOM   1544 2HB  LYS A 103      21.379  -2.594 -15.730  1.00  1.24           H  
ATOM   1545 1HG  LYS A 103      21.881  -0.191 -15.939  1.00  1.24           H  
ATOM   1546 2HG  LYS A 103      22.783  -0.238 -14.424  1.00  1.24           H  
ATOM   1547 1HD  LYS A 103      24.309  -1.936 -15.423  1.00  1.24           H  
ATOM   1548 2HD  LYS A 103      23.448  -1.766 -16.961  1.00  1.24           H  
ATOM   1549 1HE  LYS A 103      24.007   0.653 -16.992  1.00  1.24           H  
ATOM   1550 2HE  LYS A 103      24.874   0.458 -15.459  1.00  1.24           H  
ATOM   1551 1HZ  LYS A 103      26.353   0.416 -17.321  1.00  1.24           H  
ATOM   1552 2HZ  LYS A 103      26.369  -1.046 -16.560  1.00  1.24           H  
ATOM   1553 3HZ  LYS A 103      25.569  -0.869 -17.987  1.00  1.24           H  
ATOM   1554  N   SER A 104      20.562   0.555 -12.973  1.00  1.14           N  
ATOM   1555  CA  SER A 104      20.925   1.448 -11.886  1.00  1.14           C  
ATOM   1556  C   SER A 104      19.797   1.601 -10.874  1.00  1.14           C  
ATOM   1557  O   SER A 104      19.977   2.256  -9.846  1.00  1.14           O  
ATOM   1558  CB  SER A 104      21.335   2.810 -12.411  1.00  1.14           C  
ATOM   1559  OG  SER A 104      20.252   3.527 -12.945  1.00  1.14           O  
ATOM   1560  H   SER A 104      20.102   0.954 -13.787  1.00  1.14           H  
ATOM   1561  HA  SER A 104      21.782   1.019 -11.368  1.00  1.14           H  
ATOM   1562 1HB  SER A 104      21.814   3.380 -11.624  1.00  1.14           H  
ATOM   1563 2HB  SER A 104      22.081   2.666 -13.194  1.00  1.14           H  
ATOM   1564  HG  SER A 104      19.754   2.896 -13.520  1.00  1.14           H  
ATOM   1565  N   VAL A 105      18.628   1.028 -11.163  1.00  1.02           N  
ATOM   1566  CA  VAL A 105      17.513   1.194 -10.251  1.00  1.02           C  
ATOM   1567  C   VAL A 105      17.428  -0.026  -9.350  1.00  1.02           C  
ATOM   1568  O   VAL A 105      17.383  -1.159  -9.834  1.00  1.02           O  
ATOM   1569  CB  VAL A 105      16.177   1.327 -10.999  1.00  1.02           C  
ATOM   1570  CG1 VAL A 105      15.046   1.511  -9.971  1.00  1.02           C  
ATOM   1571  CG2 VAL A 105      16.233   2.462 -12.011  1.00  1.02           C  
ATOM   1572  H   VAL A 105      18.503   0.469 -12.007  1.00  1.02           H  
ATOM   1573  HA  VAL A 105      17.675   2.082  -9.644  1.00  1.02           H  
ATOM   1574  HB  VAL A 105      15.971   0.397 -11.535  1.00  1.02           H  
ATOM   1575 1HG1 VAL A 105      14.111   1.582 -10.490  1.00  1.02           H  
ATOM   1576 2HG1 VAL A 105      15.019   0.665  -9.292  1.00  1.02           H  
ATOM   1577 3HG1 VAL A 105      15.211   2.421  -9.399  1.00  1.02           H  
ATOM   1578 1HG2 VAL A 105      15.283   2.524 -12.500  1.00  1.02           H  
ATOM   1579 2HG2 VAL A 105      16.433   3.376 -11.542  1.00  1.02           H  
ATOM   1580 3HG2 VAL A 105      17.018   2.261 -12.746  1.00  1.02           H  
ATOM   1581  N   ARG A 106      17.405   0.192  -8.043  1.00  0.91           N  
ATOM   1582  CA  ARG A 106      17.337  -0.942  -7.125  1.00  0.91           C  
ATOM   1583  C   ARG A 106      16.083  -0.840  -6.293  1.00  0.91           C  
ATOM   1584  O   ARG A 106      15.773   0.242  -5.796  1.00  0.91           O  
ATOM   1585  CB  ARG A 106      18.545  -0.969  -6.211  1.00  0.91           C  
ATOM   1586  CG  ARG A 106      19.869  -1.144  -6.925  1.00  0.91           C  
ATOM   1587  CD  ARG A 106      21.016  -1.130  -5.984  1.00  0.91           C  
ATOM   1588  NE  ARG A 106      22.284  -1.274  -6.687  1.00  0.91           N  
ATOM   1589  CZ  ARG A 106      23.493  -1.305  -6.099  1.00  0.91           C  
ATOM   1590  NH1 ARG A 106      23.596  -1.200  -4.791  1.00  0.91           N  
ATOM   1591  NH2 ARG A 106      24.579  -1.443  -6.840  1.00  0.91           N  
ATOM   1592  H   ARG A 106      17.441   1.160  -7.705  1.00  0.91           H  
ATOM   1593  HA  ARG A 106      17.303  -1.870  -7.696  1.00  0.91           H  
ATOM   1594 1HB  ARG A 106      18.586  -0.061  -5.636  1.00  0.91           H  
ATOM   1595 2HB  ARG A 106      18.445  -1.797  -5.512  1.00  0.91           H  
ATOM   1596 1HG  ARG A 106      19.871  -2.094  -7.459  1.00  0.91           H  
ATOM   1597 2HG  ARG A 106      20.006  -0.327  -7.640  1.00  0.91           H  
ATOM   1598 1HD  ARG A 106      21.031  -0.182  -5.442  1.00  0.91           H  
ATOM   1599 2HD  ARG A 106      20.920  -1.953  -5.278  1.00  0.91           H  
ATOM   1600  HE  ARG A 106      22.251  -1.358  -7.697  1.00  0.91           H  
ATOM   1601 1HH1 ARG A 106      22.764  -1.097  -4.226  1.00  0.91           H  
ATOM   1602 2HH1 ARG A 106      24.504  -1.227  -4.352  1.00  0.91           H  
ATOM   1603 1HH2 ARG A 106      24.496  -1.524  -7.846  1.00  0.91           H  
ATOM   1604 2HH2 ARG A 106      25.487  -1.470  -6.406  1.00  0.91           H  
ATOM   1605  N   ILE A 107      15.352  -1.945  -6.178  1.00  0.82           N  
ATOM   1606  CA  ILE A 107      14.126  -1.922  -5.403  1.00  0.82           C  
ATOM   1607  C   ILE A 107      14.080  -3.036  -4.386  1.00  0.82           C  
ATOM   1608  O   ILE A 107      14.328  -4.201  -4.703  1.00  0.82           O  
ATOM   1609  CB  ILE A 107      12.885  -2.003  -6.286  1.00  0.82           C  
ATOM   1610  CG1 ILE A 107      12.912  -0.877  -7.259  1.00  0.82           C  
ATOM   1611  CG2 ILE A 107      11.587  -1.977  -5.435  1.00  0.82           C  
ATOM   1612  CD1 ILE A 107      11.792  -0.883  -8.103  1.00  0.82           C  
ATOM   1613  H   ILE A 107      15.658  -2.800  -6.617  1.00  0.82           H  
ATOM   1614  HA  ILE A 107      14.084  -0.986  -4.867  1.00  0.82           H  
ATOM   1615  HB  ILE A 107      12.920  -2.896  -6.836  1.00  0.82           H  
ATOM   1616 1HG1 ILE A 107      12.992   0.042  -6.756  1.00  0.82           H  
ATOM   1617 2HG1 ILE A 107      13.782  -0.985  -7.897  1.00  0.82           H  
ATOM   1618 1HG2 ILE A 107      10.721  -2.041  -6.090  1.00  0.82           H  
ATOM   1619 2HG2 ILE A 107      11.574  -2.819  -4.746  1.00  0.82           H  
ATOM   1620 3HG2 ILE A 107      11.542  -1.051  -4.863  1.00  0.82           H  
ATOM   1621 1HD1 ILE A 107      11.870  -0.071  -8.790  1.00  0.82           H  
ATOM   1622 2HD1 ILE A 107      11.739  -1.822  -8.636  1.00  0.82           H  
ATOM   1623 3HD1 ILE A 107      10.915  -0.760  -7.488  1.00  0.82           H  
ATOM   1624  N   PHE A 108      13.764  -2.665  -3.161  1.00  0.77           N  
ATOM   1625  CA  PHE A 108      13.682  -3.629  -2.088  1.00  0.77           C  
ATOM   1626  C   PHE A 108      12.265  -3.650  -1.544  1.00  0.77           C  
ATOM   1627  O   PHE A 108      11.593  -2.616  -1.544  1.00  0.77           O  
ATOM   1628  CB  PHE A 108      14.658  -3.214  -0.997  1.00  0.77           C  
ATOM   1629  CG  PHE A 108      16.069  -3.138  -1.514  1.00  0.77           C  
ATOM   1630  CD1 PHE A 108      16.519  -1.962  -2.120  1.00  0.77           C  
ATOM   1631  CD2 PHE A 108      16.935  -4.211  -1.425  1.00  0.77           C  
ATOM   1632  CE1 PHE A 108      17.806  -1.870  -2.617  1.00  0.77           C  
ATOM   1633  CE2 PHE A 108      18.224  -4.116  -1.923  1.00  0.77           C  
ATOM   1634  CZ  PHE A 108      18.657  -2.943  -2.521  1.00  0.77           C  
ATOM   1635  H   PHE A 108      13.593  -1.674  -2.981  1.00  0.77           H  
ATOM   1636  HA  PHE A 108      13.937  -4.621  -2.465  1.00  0.77           H  
ATOM   1637 1HB  PHE A 108      14.378  -2.235  -0.603  1.00  0.77           H  
ATOM   1638 2HB  PHE A 108      14.623  -3.930  -0.178  1.00  0.77           H  
ATOM   1639  HD1 PHE A 108      15.835  -1.109  -2.198  1.00  0.77           H  
ATOM   1640  HD2 PHE A 108      16.593  -5.135  -0.958  1.00  0.77           H  
ATOM   1641  HE1 PHE A 108      18.145  -0.954  -3.083  1.00  0.77           H  
ATOM   1642  HE2 PHE A 108      18.900  -4.969  -1.849  1.00  0.77           H  
ATOM   1643  HZ  PHE A 108      19.672  -2.875  -2.914  1.00  0.77           H  
ATOM   1644  N   ILE A 109      11.817  -4.813  -1.098  1.00  0.75           N  
ATOM   1645  CA  ILE A 109      10.495  -4.926  -0.498  1.00  0.75           C  
ATOM   1646  C   ILE A 109      10.558  -5.445   0.926  1.00  0.75           C  
ATOM   1647  O   ILE A 109      11.203  -6.458   1.209  1.00  0.75           O  
ATOM   1648  CB  ILE A 109       9.555  -5.824  -1.318  1.00  0.75           C  
ATOM   1649  CG1 ILE A 109       9.313  -5.263  -2.702  1.00  0.75           C  
ATOM   1650  CG2 ILE A 109       8.236  -5.959  -0.629  1.00  0.75           C  
ATOM   1651  CD1 ILE A 109       8.563  -6.218  -3.567  1.00  0.75           C  
ATOM   1652  H   ILE A 109      12.408  -5.630  -1.154  1.00  0.75           H  
ATOM   1653  HA  ILE A 109      10.047  -3.937  -0.467  1.00  0.75           H  
ATOM   1654  HB  ILE A 109      10.003  -6.807  -1.434  1.00  0.75           H  
ATOM   1655 1HG1 ILE A 109       8.728  -4.370  -2.609  1.00  0.75           H  
ATOM   1656 2HG1 ILE A 109      10.253  -5.013  -3.188  1.00  0.75           H  
ATOM   1657 1HG2 ILE A 109       7.613  -6.593  -1.232  1.00  0.75           H  
ATOM   1658 2HG2 ILE A 109       8.357  -6.403   0.358  1.00  0.75           H  
ATOM   1659 3HG2 ILE A 109       7.773  -4.973  -0.527  1.00  0.75           H  
ATOM   1660 1HD1 ILE A 109       8.369  -5.768  -4.531  1.00  0.75           H  
ATOM   1661 2HD1 ILE A 109       9.144  -7.124  -3.698  1.00  0.75           H  
ATOM   1662 3HD1 ILE A 109       7.622  -6.464  -3.095  1.00  0.75           H  
ATOM   1663  N   THR A 110       9.879  -4.734   1.809  1.00  0.77           N  
ATOM   1664  CA  THR A 110       9.791  -5.088   3.211  1.00  0.77           C  
ATOM   1665  C   THR A 110       8.368  -5.517   3.533  1.00  0.77           C  
ATOM   1666  O   THR A 110       7.418  -4.818   3.182  1.00  0.77           O  
ATOM   1667  CB  THR A 110      10.204  -3.888   4.102  1.00  0.77           C  
ATOM   1668  OG1 THR A 110      11.579  -3.537   3.826  1.00  0.77           O  
ATOM   1669  CG2 THR A 110      10.034  -4.230   5.577  1.00  0.77           C  
ATOM   1670  H   THR A 110       9.376  -3.915   1.471  1.00  0.77           H  
ATOM   1671  HA  THR A 110      10.456  -5.926   3.413  1.00  0.77           H  
ATOM   1672  HB  THR A 110       9.568  -3.026   3.867  1.00  0.77           H  
ATOM   1673  HG1 THR A 110      12.121  -4.334   3.882  1.00  0.77           H  
ATOM   1674 1HG2 THR A 110      10.323  -3.373   6.182  1.00  0.77           H  
ATOM   1675 2HG2 THR A 110       8.991  -4.480   5.781  1.00  0.77           H  
ATOM   1676 3HG2 THR A 110      10.663  -5.082   5.828  1.00  0.77           H  
ATOM   1677  N   GLU A 111       8.225  -6.674   4.177  1.00  0.83           N  
ATOM   1678  CA  GLU A 111       6.904  -7.134   4.585  1.00  0.83           C  
ATOM   1679  C   GLU A 111       6.658  -6.836   6.056  1.00  0.83           C  
ATOM   1680  O   GLU A 111       7.510  -7.095   6.907  1.00  0.83           O  
ATOM   1681  CB  GLU A 111       6.715  -8.629   4.317  1.00  0.83           C  
ATOM   1682  CG  GLU A 111       6.615  -9.040   2.840  1.00  0.83           C  
ATOM   1683  CD  GLU A 111       6.433 -10.556   2.597  1.00  0.83           C  
ATOM   1684  OE1 GLU A 111       5.352 -11.100   2.818  1.00  0.83           O  
ATOM   1685  OE2 GLU A 111       7.396 -11.162   2.173  1.00  0.83           O  
ATOM   1686  H   GLU A 111       9.042  -7.217   4.413  1.00  0.83           H  
ATOM   1687  HA  GLU A 111       6.156  -6.596   4.008  1.00  0.83           H  
ATOM   1688 1HB  GLU A 111       7.548  -9.177   4.751  1.00  0.83           H  
ATOM   1689 2HB  GLU A 111       5.826  -8.957   4.829  1.00  0.83           H  
ATOM   1690 1HG  GLU A 111       5.739  -8.555   2.451  1.00  0.83           H  
ATOM   1691 2HG  GLU A 111       7.483  -8.671   2.291  1.00  0.83           H  
ATOM   1692  N   ILE A 112       5.467  -6.325   6.339  1.00  0.90           N  
ATOM   1693  CA  ILE A 112       5.042  -5.998   7.690  1.00  0.90           C  
ATOM   1694  C   ILE A 112       3.840  -6.832   8.127  1.00  0.90           C  
ATOM   1695  O   ILE A 112       2.790  -6.828   7.484  1.00  0.90           O  
ATOM   1696  CB  ILE A 112       4.718  -4.503   7.789  1.00  0.90           C  
ATOM   1697  CG1 ILE A 112       5.966  -3.669   7.410  1.00  0.90           C  
ATOM   1698  CG2 ILE A 112       4.265  -4.179   9.189  1.00  0.90           C  
ATOM   1699  CD1 ILE A 112       6.043  -3.289   5.933  1.00  0.90           C  
ATOM   1700  H   ILE A 112       4.852  -6.104   5.558  1.00  0.90           H  
ATOM   1701  HA  ILE A 112       5.864  -6.210   8.368  1.00  0.90           H  
ATOM   1702  HB  ILE A 112       3.933  -4.251   7.080  1.00  0.90           H  
ATOM   1703 1HG1 ILE A 112       5.962  -2.752   7.996  1.00  0.90           H  
ATOM   1704 2HG1 ILE A 112       6.861  -4.239   7.664  1.00  0.90           H  
ATOM   1705 1HG2 ILE A 112       4.050  -3.138   9.249  1.00  0.90           H  
ATOM   1706 2HG2 ILE A 112       3.375  -4.749   9.445  1.00  0.90           H  
ATOM   1707 3HG2 ILE A 112       5.069  -4.423   9.876  1.00  0.90           H  
ATOM   1708 1HD1 ILE A 112       6.947  -2.702   5.748  1.00  0.90           H  
ATOM   1709 2HD1 ILE A 112       6.073  -4.174   5.321  1.00  0.90           H  
ATOM   1710 3HD1 ILE A 112       5.170  -2.704   5.662  1.00  0.90           H  
ATOM   1711  N   ALA A 113       3.962  -7.518   9.263  1.00  0.99           N  
ATOM   1712  CA  ALA A 113       2.891  -8.410   9.729  1.00  0.99           C  
ATOM   1713  C   ALA A 113       1.714  -7.713  10.423  1.00  0.99           C  
ATOM   1714  O   ALA A 113       1.343  -8.090  11.534  1.00  0.99           O  
ATOM   1715  CB  ALA A 113       3.481  -9.406  10.707  1.00  0.99           C  
ATOM   1716  H   ALA A 113       4.828  -7.469   9.780  1.00  0.99           H  
ATOM   1717  HA  ALA A 113       2.506  -8.945   8.862  1.00  0.99           H  
ATOM   1718 1HB  ALA A 113       2.709 -10.105  11.017  1.00  0.99           H  
ATOM   1719 2HB  ALA A 113       4.288  -9.952  10.220  1.00  0.99           H  
ATOM   1720 3HB  ALA A 113       3.871  -8.896  11.565  1.00  0.99           H  
ATOM   1721  N   LYS A 114       1.124  -6.713   9.756  1.00  1.09           N  
ATOM   1722  CA  LYS A 114      -0.095  -5.968  10.155  1.00  1.09           C  
ATOM   1723  C   LYS A 114      -0.134  -5.304  11.553  1.00  1.09           C  
ATOM   1724  O   LYS A 114      -0.362  -4.104  11.667  1.00  1.09           O  
ATOM   1725  CB  LYS A 114      -1.320  -6.857   9.967  1.00  1.09           C  
ATOM   1726  CG  LYS A 114      -1.632  -7.127   8.507  1.00  1.09           C  
ATOM   1727  CD  LYS A 114      -2.853  -8.008   8.329  1.00  1.09           C  
ATOM   1728  CE  LYS A 114      -3.127  -8.270   6.849  1.00  1.09           C  
ATOM   1729  NZ  LYS A 114      -4.285  -9.193   6.651  1.00  1.09           N  
ATOM   1730  H   LYS A 114       1.537  -6.510   8.850  1.00  1.09           H  
ATOM   1731  HA  LYS A 114      -0.200  -5.151   9.439  1.00  1.09           H  
ATOM   1732 1HB  LYS A 114      -1.170  -7.809  10.476  1.00  1.09           H  
ATOM   1733 2HB  LYS A 114      -2.189  -6.376  10.412  1.00  1.09           H  
ATOM   1734 1HG  LYS A 114      -1.822  -6.175   8.027  1.00  1.09           H  
ATOM   1735 2HG  LYS A 114      -0.770  -7.595   8.027  1.00  1.09           H  
ATOM   1736 1HD  LYS A 114      -2.699  -8.958   8.843  1.00  1.09           H  
ATOM   1737 2HD  LYS A 114      -3.725  -7.513   8.767  1.00  1.09           H  
ATOM   1738 1HE  LYS A 114      -3.342  -7.323   6.356  1.00  1.09           H  
ATOM   1739 2HE  LYS A 114      -2.237  -8.711   6.395  1.00  1.09           H  
ATOM   1740 1HZ  LYS A 114      -4.434  -9.341   5.662  1.00  1.09           H  
ATOM   1741 2HZ  LYS A 114      -4.090 -10.079   7.097  1.00  1.09           H  
ATOM   1742 3HZ  LYS A 114      -5.118  -8.787   7.060  1.00  1.09           H  
ATOM   1743  N   GLY A 115       0.131  -6.059  12.616  1.00  1.21           N  
ATOM   1744  CA  GLY A 115       0.076  -5.571  14.003  1.00  1.21           C  
ATOM   1745  C   GLY A 115       1.300  -4.739  14.362  1.00  1.21           C  
ATOM   1746  O   GLY A 115       1.445  -4.257  15.484  1.00  1.21           O  
ATOM   1747  H   GLY A 115       0.355  -7.029  12.454  1.00  1.21           H  
ATOM   1748 1HA  GLY A 115      -0.825  -4.978  14.142  1.00  1.21           H  
ATOM   1749 2HA  GLY A 115       0.002  -6.421  14.678  1.00  1.21           H  
ATOM   1750  N   HIS A 116       2.186  -4.606  13.391  1.00  1.33           N  
ATOM   1751  CA  HIS A 116       3.410  -3.845  13.481  1.00  1.33           C  
ATOM   1752  C   HIS A 116       3.281  -2.508  12.737  1.00  1.33           C  
ATOM   1753  O   HIS A 116       4.269  -1.793  12.550  1.00  1.33           O  
ATOM   1754  CB  HIS A 116       4.530  -4.687  12.889  1.00  1.33           C  
ATOM   1755  CG  HIS A 116       4.799  -5.922  13.667  1.00  1.33           C  
ATOM   1756  ND1 HIS A 116       5.835  -6.027  14.565  1.00  1.33           N  
ATOM   1757  CD2 HIS A 116       4.136  -7.095  13.714  1.00  1.33           C  
ATOM   1758  CE1 HIS A 116       5.814  -7.228  15.116  1.00  1.33           C  
ATOM   1759  NE2 HIS A 116       4.792  -7.898  14.616  1.00  1.33           N  
ATOM   1760  H   HIS A 116       1.980  -5.065  12.518  1.00  1.33           H  
ATOM   1761  HA  HIS A 116       3.640  -3.632  14.523  1.00  1.33           H  
ATOM   1762 1HB  HIS A 116       4.241  -4.998  11.899  1.00  1.33           H  
ATOM   1763 2HB  HIS A 116       5.444  -4.102  12.811  1.00  1.33           H  
ATOM   1764  HD2 HIS A 116       3.245  -7.351  13.145  1.00  1.33           H  
ATOM   1765  HE1 HIS A 116       6.518  -7.598  15.860  1.00  1.33           H  
ATOM   1766  HE2 HIS A 116       4.527  -8.844  14.859  1.00  1.33           H  
ATOM   1767  N   ALA A 117       2.057  -2.160  12.329  1.00  1.47           N  
ATOM   1768  CA  ALA A 117       1.793  -0.913  11.615  1.00  1.47           C  
ATOM   1769  C   ALA A 117       0.367  -0.458  11.843  1.00  1.47           C  
ATOM   1770  O   ALA A 117      -0.484  -1.249  12.232  1.00  1.47           O  
ATOM   1771  CB  ALA A 117       2.033  -1.087  10.135  1.00  1.47           C  
ATOM   1772  H   ALA A 117       1.274  -2.797  12.475  1.00  1.47           H  
ATOM   1773  HA  ALA A 117       2.458  -0.142  12.004  1.00  1.47           H  
ATOM   1774 1HB  ALA A 117       1.836  -0.150   9.617  1.00  1.47           H  
ATOM   1775 2HB  ALA A 117       3.056  -1.368   9.983  1.00  1.47           H  
ATOM   1776 3HB  ALA A 117       1.374  -1.858   9.760  1.00  1.47           H  
ATOM   1777  N   GLY A 118       0.087   0.809  11.581  1.00  1.60           N  
ATOM   1778  CA  GLY A 118      -1.274   1.282  11.765  1.00  1.60           C  
ATOM   1779  C   GLY A 118      -1.580   2.551  11.010  1.00  1.60           C  
ATOM   1780  O   GLY A 118      -0.768   3.051  10.227  1.00  1.60           O  
ATOM   1781  H   GLY A 118       0.806   1.443  11.265  1.00  1.60           H  
ATOM   1782 1HA  GLY A 118      -1.990   0.520  11.485  1.00  1.60           H  
ATOM   1783 2HA  GLY A 118      -1.429   1.467  12.827  1.00  1.60           H  
ATOM   1784  N   VAL A 119      -2.776   3.048  11.256  1.00  1.71           N  
ATOM   1785  CA  VAL A 119      -3.299   4.237  10.620  1.00  1.71           C  
ATOM   1786  C   VAL A 119      -4.181   5.006  11.592  1.00  1.71           C  
ATOM   1787  O   VAL A 119      -4.980   4.410  12.318  1.00  1.71           O  
ATOM   1788  CB  VAL A 119      -4.097   3.800   9.386  1.00  1.71           C  
ATOM   1789  CG1 VAL A 119      -5.213   2.878   9.822  1.00  1.71           C  
ATOM   1790  CG2 VAL A 119      -4.660   5.015   8.665  1.00  1.71           C  
ATOM   1791  H   VAL A 119      -3.349   2.548  11.934  1.00  1.71           H  
ATOM   1792  HA  VAL A 119      -2.467   4.868  10.312  1.00  1.71           H  
ATOM   1793  HB  VAL A 119      -3.439   3.246   8.715  1.00  1.71           H  
ATOM   1794 1HG1 VAL A 119      -5.767   2.555   8.948  1.00  1.71           H  
ATOM   1795 2HG1 VAL A 119      -4.792   2.008  10.332  1.00  1.71           H  
ATOM   1796 3HG1 VAL A 119      -5.881   3.407  10.503  1.00  1.71           H  
ATOM   1797 1HG2 VAL A 119      -5.216   4.689   7.789  1.00  1.71           H  
ATOM   1798 2HG2 VAL A 119      -5.326   5.563   9.328  1.00  1.71           H  
ATOM   1799 3HG2 VAL A 119      -3.842   5.665   8.355  1.00  1.71           H  
ATOM   1800  N   GLY A 120      -4.046   6.329  11.632  1.00  1.78           N  
ATOM   1801  CA  GLY A 120      -4.900   7.148  12.498  1.00  1.78           C  
ATOM   1802  C   GLY A 120      -4.447   7.101  13.964  1.00  1.78           C  
ATOM   1803  O   GLY A 120      -4.080   8.116  14.552  1.00  1.78           O  
ATOM   1804  H   GLY A 120      -3.360   6.776  11.039  1.00  1.78           H  
ATOM   1805 1HA  GLY A 120      -4.882   8.180  12.146  1.00  1.78           H  
ATOM   1806 2HA  GLY A 120      -5.931   6.803  12.421  1.00  1.78           H  
ATOM   1807  N   GLY A 121      -4.468   5.895  14.524  1.00  1.80           N  
ATOM   1808  CA  GLY A 121      -4.087   5.606  15.889  1.00  1.80           C  
ATOM   1809  C   GLY A 121      -4.252   4.112  16.134  1.00  1.80           C  
ATOM   1810  O   GLY A 121      -3.907   3.609  17.205  1.00  1.80           O  
ATOM   1811  H   GLY A 121      -4.793   5.122  13.953  1.00  1.80           H  
ATOM   1812 1HA  GLY A 121      -3.052   5.905  16.058  1.00  1.80           H  
ATOM   1813 2HA  GLY A 121      -4.716   6.170  16.576  1.00  1.80           H  
ATOM   1814  N   GLU A 122      -4.833   3.419  15.148  1.00  1.78           N  
ATOM   1815  CA  GLU A 122      -5.119   1.986  15.286  1.00  1.78           C  
ATOM   1816  C   GLU A 122      -4.259   1.070  14.408  1.00  1.78           C  
ATOM   1817  O   GLU A 122      -3.906   1.392  13.274  1.00  1.78           O  
ATOM   1818  CB  GLU A 122      -6.598   1.726  14.995  1.00  1.78           C  
ATOM   1819  CG  GLU A 122      -7.562   2.353  16.010  1.00  1.78           C  
ATOM   1820  CD  GLU A 122      -9.032   2.069  15.720  1.00  1.78           C  
ATOM   1821  OE1 GLU A 122      -9.321   1.450  14.726  1.00  1.78           O  
ATOM   1822  OE2 GLU A 122      -9.857   2.474  16.506  1.00  1.78           O  
ATOM   1823  H   GLU A 122      -5.057   3.898  14.276  1.00  1.78           H  
ATOM   1824  HA  GLU A 122      -4.932   1.707  16.321  1.00  1.78           H  
ATOM   1825 1HB  GLU A 122      -6.843   2.131  14.016  1.00  1.78           H  
ATOM   1826 2HB  GLU A 122      -6.783   0.649  14.967  1.00  1.78           H  
ATOM   1827 1HG  GLU A 122      -7.320   1.969  17.000  1.00  1.78           H  
ATOM   1828 2HG  GLU A 122      -7.402   3.432  16.022  1.00  1.78           H  
ATOM   1829  N   LEU A 123      -3.960  -0.116  14.928  1.00  1.75           N  
ATOM   1830  CA  LEU A 123      -3.187  -1.108  14.185  1.00  1.75           C  
ATOM   1831  C   LEU A 123      -3.940  -1.654  12.989  1.00  1.75           C  
ATOM   1832  O   LEU A 123      -5.151  -1.885  13.048  1.00  1.75           O  
ATOM   1833  CB  LEU A 123      -2.773  -2.271  15.085  1.00  1.75           C  
ATOM   1834  CG  LEU A 123      -1.796  -1.928  16.185  1.00  1.75           C  
ATOM   1835  CD1 LEU A 123      -1.584  -3.161  17.056  1.00  1.75           C  
ATOM   1836  CD2 LEU A 123      -0.485  -1.460  15.543  1.00  1.75           C  
ATOM   1837  H   LEU A 123      -4.270  -0.330  15.866  1.00  1.75           H  
ATOM   1838  HA  LEU A 123      -2.281  -0.630  13.826  1.00  1.75           H  
ATOM   1839 1HB  LEU A 123      -3.662  -2.703  15.538  1.00  1.75           H  
ATOM   1840 2HB  LEU A 123      -2.303  -3.030  14.460  1.00  1.75           H  
ATOM   1841  HG  LEU A 123      -2.200  -1.135  16.811  1.00  1.75           H  
ATOM   1842 1HD1 LEU A 123      -0.879  -2.926  17.853  1.00  1.75           H  
ATOM   1843 2HD1 LEU A 123      -2.534  -3.469  17.490  1.00  1.75           H  
ATOM   1844 3HD1 LEU A 123      -1.182  -3.969  16.447  1.00  1.75           H  
ATOM   1845 1HD2 LEU A 123       0.240  -1.214  16.318  1.00  1.75           H  
ATOM   1846 2HD2 LEU A 123      -0.087  -2.250  14.914  1.00  1.75           H  
ATOM   1847 3HD2 LEU A 123      -0.673  -0.581  14.930  1.00  1.75           H  
ATOM   1848  N   LEU A 124      -3.211  -1.957  11.928  1.00  1.77           N  
ATOM   1849  CA  LEU A 124      -3.828  -2.502  10.727  1.00  1.77           C  
ATOM   1850  C   LEU A 124      -4.506  -3.837  11.011  1.00  1.77           C  
ATOM   1851  O   LEU A 124      -5.524  -4.173  10.411  1.00  1.77           O  
ATOM   1852  CB  LEU A 124      -2.798  -2.662   9.620  1.00  1.77           C  
ATOM   1853  CG  LEU A 124      -2.249  -1.380   9.076  1.00  1.77           C  
ATOM   1854  CD1 LEU A 124      -1.231  -1.699   8.048  1.00  1.77           C  
ATOM   1855  CD2 LEU A 124      -3.389  -0.499   8.549  1.00  1.77           C  
ATOM   1856  H   LEU A 124      -2.210  -1.762  11.951  1.00  1.77           H  
ATOM   1857  HA  LEU A 124      -4.573  -1.798  10.382  1.00  1.77           H  
ATOM   1858 1HB  LEU A 124      -1.961  -3.222  10.011  1.00  1.77           H  
ATOM   1859 2HB  LEU A 124      -3.223  -3.221   8.824  1.00  1.77           H  
ATOM   1860  HG  LEU A 124      -1.740  -0.867   9.853  1.00  1.77           H  
ATOM   1861 1HD1 LEU A 124      -0.789  -0.780   7.666  1.00  1.77           H  
ATOM   1862 2HD1 LEU A 124      -0.461  -2.316   8.497  1.00  1.77           H  
ATOM   1863 3HD1 LEU A 124      -1.699  -2.237   7.241  1.00  1.77           H  
ATOM   1864 1HD2 LEU A 124      -2.979   0.438   8.172  1.00  1.77           H  
ATOM   1865 2HD2 LEU A 124      -3.909  -1.011   7.750  1.00  1.77           H  
ATOM   1866 3HD2 LEU A 124      -4.089  -0.286   9.359  1.00  1.77           H  
ATOM   1867  N   SER A 125      -4.000  -4.568  11.999  1.00  1.89           N  
ATOM   1868  CA  SER A 125      -4.580  -5.849  12.393  1.00  1.89           C  
ATOM   1869  C   SER A 125      -6.018  -5.711  12.938  1.00  1.89           C  
ATOM   1870  O   SER A 125      -6.747  -6.701  13.020  1.00  1.89           O  
ATOM   1871  CB  SER A 125      -3.698  -6.514  13.430  1.00  1.89           C  
ATOM   1872  OG  SER A 125      -3.677  -5.782  14.618  1.00  1.89           O  
ATOM   1873  H   SER A 125      -3.175  -4.228  12.471  1.00  1.89           H  
ATOM   1874  HA  SER A 125      -4.616  -6.488  11.511  1.00  1.89           H  
ATOM   1875 1HB  SER A 125      -4.067  -7.518  13.627  1.00  1.89           H  
ATOM   1876 2HB  SER A 125      -2.690  -6.608  13.038  1.00  1.89           H  
ATOM   1877  HG  SER A 125      -4.577  -5.810  14.949  1.00  1.89           H  
ATOM   1878  N   LYS A 126      -6.412  -4.495  13.332  1.00  2.16           N  
ATOM   1879  CA  LYS A 126      -7.750  -4.218  13.838  1.00  2.16           C  
ATOM   1880  C   LYS A 126      -8.563  -3.433  12.800  1.00  2.16           C  
ATOM   1881  O   LYS A 126      -9.790  -3.547  12.734  1.00  2.16           O  
ATOM   1882  CB  LYS A 126      -7.667  -3.435  15.151  1.00  2.16           C  
ATOM   1883  CG  LYS A 126      -7.012  -4.214  16.301  1.00  2.16           C  
ATOM   1884  CD  LYS A 126      -7.018  -3.422  17.605  1.00  2.16           C  
ATOM   1885  CE  LYS A 126      -6.370  -4.219  18.737  1.00  2.16           C  
ATOM   1886  NZ  LYS A 126      -6.358  -3.460  20.019  1.00  2.16           N  
ATOM   1887  H   LYS A 126      -5.773  -3.712  13.248  1.00  2.16           H  
ATOM   1888  HA  LYS A 126      -8.259  -5.163  14.021  1.00  2.16           H  
ATOM   1889 1HB  LYS A 126      -7.082  -2.523  14.984  1.00  2.16           H  
ATOM   1890 2HB  LYS A 126      -8.665  -3.130  15.462  1.00  2.16           H  
ATOM   1891 1HG  LYS A 126      -7.542  -5.156  16.449  1.00  2.16           H  
ATOM   1892 2HG  LYS A 126      -5.979  -4.438  16.037  1.00  2.16           H  
ATOM   1893 1HD  LYS A 126      -6.470  -2.487  17.467  1.00  2.16           H  
ATOM   1894 2HD  LYS A 126      -8.046  -3.184  17.881  1.00  2.16           H  
ATOM   1895 1HE  LYS A 126      -6.925  -5.144  18.881  1.00  2.16           H  
ATOM   1896 2HE  LYS A 126      -5.342  -4.461  18.461  1.00  2.16           H  
ATOM   1897 1HZ  LYS A 126      -5.926  -4.021  20.739  1.00  2.16           H  
ATOM   1898 2HZ  LYS A 126      -5.837  -2.604  19.904  1.00  2.16           H  
ATOM   1899 3HZ  LYS A 126      -7.307  -3.242  20.287  1.00  2.16           H  
ATOM   1900  N   VAL A 127      -7.869  -2.634  11.985  1.00  2.60           N  
ATOM   1901  CA  VAL A 127      -8.500  -1.789  10.969  1.00  2.60           C  
ATOM   1902  C   VAL A 127      -8.872  -2.527   9.679  1.00  2.60           C  
ATOM   1903  O   VAL A 127      -9.966  -2.344   9.136  1.00  2.60           O  
ATOM   1904  CB  VAL A 127      -7.574  -0.622  10.597  1.00  2.60           C  
ATOM   1905  CG1 VAL A 127      -8.169   0.164   9.448  1.00  2.60           C  
ATOM   1906  CG2 VAL A 127      -7.369   0.264  11.815  1.00  2.60           C  
ATOM   1907  H   VAL A 127      -6.861  -2.569  12.111  1.00  2.60           H  
ATOM   1908  HA  VAL A 127      -9.410  -1.376  11.403  1.00  2.60           H  
ATOM   1909  HB  VAL A 127      -6.629  -1.014  10.269  1.00  2.60           H  
ATOM   1910 1HG1 VAL A 127      -7.506   0.977   9.180  1.00  2.60           H  
ATOM   1911 2HG1 VAL A 127      -8.299  -0.493   8.590  1.00  2.60           H  
ATOM   1912 3HG1 VAL A 127      -9.135   0.569   9.748  1.00  2.60           H  
ATOM   1913 1HG2 VAL A 127      -6.701   1.082  11.571  1.00  2.60           H  
ATOM   1914 2HG2 VAL A 127      -8.328   0.669  12.148  1.00  2.60           H  
ATOM   1915 3HG2 VAL A 127      -6.936  -0.315  12.617  1.00  2.60           H  
ATOM   1916  N   LEU A 128      -7.968  -3.363   9.170  1.00  3.21           N  
ATOM   1917  CA  LEU A 128      -8.179  -4.007   7.876  1.00  3.21           C  
ATOM   1918  C   LEU A 128      -9.074  -5.237   7.973  1.00  3.21           C  
ATOM   1919  O   LEU A 128      -8.609  -6.375   7.862  1.00  3.21           O  
ATOM   1920  CB  LEU A 128      -6.833  -4.427   7.286  1.00  3.21           C  
ATOM   1921  CG  LEU A 128      -5.827  -3.304   7.079  1.00  3.21           C  
ATOM   1922  CD1 LEU A 128      -4.551  -3.895   6.530  1.00  3.21           C  
ATOM   1923  CD2 LEU A 128      -6.397  -2.252   6.162  1.00  3.21           C  
ATOM   1924  H   LEU A 128      -7.096  -3.537   9.664  1.00  3.21           H  
ATOM   1925  HA  LEU A 128      -8.654  -3.291   7.208  1.00  3.21           H  
ATOM   1926 1HB  LEU A 128      -6.376  -5.154   7.960  1.00  3.21           H  
ATOM   1927 2HB  LEU A 128      -7.009  -4.907   6.325  1.00  3.21           H  
ATOM   1928  HG  LEU A 128      -5.602  -2.846   8.043  1.00  3.21           H  
ATOM   1929 1HD1 LEU A 128      -3.825  -3.103   6.400  1.00  3.21           H  
ATOM   1930 2HD1 LEU A 128      -4.163  -4.640   7.226  1.00  3.21           H  
ATOM   1931 3HD1 LEU A 128      -4.750  -4.365   5.572  1.00  3.21           H  
ATOM   1932 1HD2 LEU A 128      -5.670  -1.450   6.031  1.00  3.21           H  
ATOM   1933 2HD2 LEU A 128      -6.624  -2.698   5.195  1.00  3.21           H  
ATOM   1934 3HD2 LEU A 128      -7.310  -1.848   6.600  1.00  3.21           H  
ATOM   1935  N   ARG A 129     -10.356  -4.982   8.191  1.00  3.93           N  
ATOM   1936  CA  ARG A 129     -11.352  -6.027   8.375  1.00  3.93           C  
ATOM   1937  C   ARG A 129     -12.058  -6.349   7.061  1.00  3.93           C  
ATOM   1938  O   ARG A 129     -13.156  -6.907   7.065  1.00  3.93           O  
ATOM   1939  OXT ARG A 129     -11.636  -5.848   6.019  1.00  3.93           O  
ATOM   1940  CB  ARG A 129     -12.377  -5.598   9.411  1.00  3.93           C  
ATOM   1941  CG  ARG A 129     -11.807  -5.356  10.798  1.00  3.93           C  
ATOM   1942  CD  ARG A 129     -12.869  -5.014  11.784  1.00  3.93           C  
ATOM   1943  NE  ARG A 129     -12.314  -4.668  13.090  1.00  3.93           N  
ATOM   1944  CZ  ARG A 129     -13.039  -4.572  14.226  1.00  3.93           C  
ATOM   1945  NH1 ARG A 129     -14.332  -4.826  14.200  1.00  3.93           N  
ATOM   1946  NH2 ARG A 129     -12.465  -4.226  15.366  1.00  3.93           N  
ATOM   1947  H   ARG A 129     -10.611  -3.998   8.286  1.00  3.93           H  
ATOM   1948  HA  ARG A 129     -10.850  -6.926   8.731  1.00  3.93           H  
ATOM   1949 1HB  ARG A 129     -12.849  -4.670   9.091  1.00  3.93           H  
ATOM   1950 2HB  ARG A 129     -13.156  -6.354   9.495  1.00  3.93           H  
ATOM   1951 1HG  ARG A 129     -11.276  -6.242  11.144  1.00  3.93           H  
ATOM   1952 2HG  ARG A 129     -11.111  -4.517  10.748  1.00  3.93           H  
ATOM   1953 1HD  ARG A 129     -13.435  -4.158  11.419  1.00  3.93           H  
ATOM   1954 2HD  ARG A 129     -13.536  -5.863  11.911  1.00  3.93           H  
ATOM   1955  HE  ARG A 129     -11.309  -4.432  13.129  1.00  3.93           H  
ATOM   1956 1HH1 ARG A 129     -14.775  -5.091  13.331  1.00  3.93           H  
ATOM   1957 2HH1 ARG A 129     -14.878  -4.756  15.046  1.00  3.93           H  
ATOM   1958 1HH2 ARG A 129     -11.474  -4.030  15.406  1.00  3.93           H  
ATOM   1959 2HH2 ARG A 129     -13.018  -4.160  16.204  1.00  3.93           H  
TER    1960
ENDMDL

