REMARK ID 552378 MODEL 1 2023-09-23_00000112_1_19
PFRMAT TS
TARGET 2023-09-23_00000112_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.857   0.785   0.502  1.00  2.29           N  
ATOM      2  CA  GLY A   1       0.403   0.918   1.227  1.00  2.29           C  
ATOM      3  C   GLY A   1       1.352   1.874   0.517  1.00  2.29           C  
ATOM      4  O   GLY A   1       1.379   1.940  -0.713  1.00  2.29           O  
ATOM      5  H   GLY A   1      -1.277   1.609   0.098  1.00  2.29           H  
ATOM      6 1HA  GLY A   1       0.206   1.278   2.237  1.00  2.29           H  
ATOM      7 2HA  GLY A   1       0.874  -0.059   1.321  1.00  2.29           H  
ATOM      8  N   SER A   2       2.104   2.647   1.296  1.00  1.94           N  
ATOM      9  CA  SER A   2       3.076   3.564   0.715  1.00  1.94           C  
ATOM     10  C   SER A   2       4.308   2.786   0.288  1.00  1.94           C  
ATOM     11  O   SER A   2       4.513   1.662   0.750  1.00  1.94           O  
ATOM     12  CB  SER A   2       3.461   4.633   1.716  1.00  1.94           C  
ATOM     13  OG  SER A   2       4.177   4.079   2.783  1.00  1.94           O  
ATOM     14  H   SER A   2       2.024   2.573   2.299  1.00  1.94           H  
ATOM     15  HA  SER A   2       2.639   4.036  -0.166  1.00  1.94           H  
ATOM     16 1HB  SER A   2       4.069   5.391   1.222  1.00  1.94           H  
ATOM     17 2HB  SER A   2       2.564   5.123   2.090  1.00  1.94           H  
ATOM     18  HG  SER A   2       4.957   3.674   2.389  1.00  1.94           H  
ATOM     19  N   HIS A   3       5.134   3.404  -0.551  1.00  1.62           N  
ATOM     20  CA  HIS A   3       6.373   2.797  -1.031  1.00  1.62           C  
ATOM     21  C   HIS A   3       7.510   3.812  -1.028  1.00  1.62           C  
ATOM     22  O   HIS A   3       7.262   5.014  -1.145  1.00  1.62           O  
ATOM     23  CB  HIS A   3       6.191   2.242  -2.454  1.00  1.62           C  
ATOM     24  CG  HIS A   3       5.158   1.136  -2.570  1.00  1.62           C  
ATOM     25  ND1 HIS A   3       3.798   1.380  -2.660  1.00  1.62           N  
ATOM     26  CD2 HIS A   3       5.298  -0.210  -2.596  1.00  1.62           C  
ATOM     27  CE1 HIS A   3       3.151   0.231  -2.735  1.00  1.62           C  
ATOM     28  NE2 HIS A   3       4.035  -0.751  -2.702  1.00  1.62           N  
ATOM     29  H   HIS A   3       4.890   4.326  -0.881  1.00  1.62           H  
ATOM     30  HA  HIS A   3       6.663   1.972  -0.378  1.00  1.62           H  
ATOM     31 1HB  HIS A   3       5.905   3.051  -3.124  1.00  1.62           H  
ATOM     32 2HB  HIS A   3       7.149   1.850  -2.804  1.00  1.62           H  
ATOM     33  HD1 HIS A   3       3.342   2.270  -2.659  1.00  1.62           H  
ATOM     34  HD2 HIS A   3       6.175  -0.860  -2.546  1.00  1.62           H  
ATOM     35  HE1 HIS A   3       2.063   0.218  -2.806  1.00  1.62           H  
ATOM     36  N   MET A   4       8.744   3.331  -0.905  1.00  1.35           N  
ATOM     37  CA  MET A   4       9.922   4.208  -1.003  1.00  1.35           C  
ATOM     38  C   MET A   4      10.535   4.111  -2.406  1.00  1.35           C  
ATOM     39  O   MET A   4      10.705   3.017  -2.946  1.00  1.35           O  
ATOM     40  CB  MET A   4      10.963   3.858   0.074  1.00  1.35           C  
ATOM     41  CG  MET A   4      12.209   4.781   0.052  1.00  1.35           C  
ATOM     42  SD  MET A   4      13.503   4.428   1.304  1.00  1.35           S  
ATOM     43  CE  MET A   4      12.789   5.021   2.802  1.00  1.35           C  
ATOM     44  H   MET A   4       8.858   2.318  -0.786  1.00  1.35           H  
ATOM     45  HA  MET A   4       9.608   5.243  -0.855  1.00  1.35           H  
ATOM     46 1HB  MET A   4      10.508   3.945   1.055  1.00  1.35           H  
ATOM     47 2HB  MET A   4      11.270   2.831  -0.040  1.00  1.35           H  
ATOM     48 1HG  MET A   4      12.671   4.731  -0.928  1.00  1.35           H  
ATOM     49 2HG  MET A   4      11.860   5.797   0.204  1.00  1.35           H  
ATOM     50 1HE  MET A   4      13.484   4.855   3.627  1.00  1.35           H  
ATOM     51 2HE  MET A   4      12.582   6.089   2.706  1.00  1.35           H  
ATOM     52 3HE  MET A   4      11.859   4.485   2.998  1.00  1.35           H  
ATOM     53  N   SER A   5      10.850   5.257  -3.010  1.00  1.15           N  
ATOM     54  CA  SER A   5      11.447   5.283  -4.345  1.00  1.15           C  
ATOM     55  C   SER A   5      12.938   5.031  -4.329  1.00  1.15           C  
ATOM     56  O   SER A   5      13.583   5.172  -3.291  1.00  1.15           O  
ATOM     57  CB  SER A   5      11.210   6.633  -4.978  1.00  1.15           C  
ATOM     58  OG  SER A   5      11.896   7.636  -4.254  1.00  1.15           O  
ATOM     59  H   SER A   5      10.688   6.147  -2.527  1.00  1.15           H  
ATOM     60  HA  SER A   5      10.970   4.510  -4.949  1.00  1.15           H  
ATOM     61 1HB  SER A   5      11.556   6.621  -6.009  1.00  1.15           H  
ATOM     62 2HB  SER A   5      10.145   6.852  -4.985  1.00  1.15           H  
ATOM     63  HG  SER A   5      11.405   7.705  -3.387  1.00  1.15           H  
ATOM     64  N   LEU A   6      13.516   4.749  -5.495  1.00  1.01           N  
ATOM     65  CA  LEU A   6      14.960   4.595  -5.549  1.00  1.01           C  
ATOM     66  C   LEU A   6      15.708   5.830  -5.117  1.00  1.01           C  
ATOM     67  O   LEU A   6      16.710   5.712  -4.421  1.00  1.01           O  
ATOM     68  CB  LEU A   6      15.474   4.165  -6.908  1.00  1.01           C  
ATOM     69  CG  LEU A   6      17.007   4.131  -6.952  1.00  1.01           C  
ATOM     70  CD1 LEU A   6      17.534   3.225  -5.852  1.00  1.01           C  
ATOM     71  CD2 LEU A   6      17.434   3.624  -8.291  1.00  1.01           C  
ATOM     72  H   LEU A   6      12.957   4.633  -6.330  1.00  1.01           H  
ATOM     73  HA  LEU A   6      15.222   3.796  -4.856  1.00  1.01           H  
ATOM     74 1HB  LEU A   6      15.100   3.169  -7.141  1.00  1.01           H  
ATOM     75 2HB  LEU A   6      15.124   4.867  -7.663  1.00  1.01           H  
ATOM     76  HG  LEU A   6      17.408   5.136  -6.788  1.00  1.01           H  
ATOM     77 1HD1 LEU A   6      18.622   3.209  -5.883  1.00  1.01           H  
ATOM     78 2HD1 LEU A   6      17.213   3.604  -4.893  1.00  1.01           H  
ATOM     79 3HD1 LEU A   6      17.154   2.234  -5.987  1.00  1.01           H  
ATOM     80 1HD2 LEU A   6      18.518   3.587  -8.333  1.00  1.01           H  
ATOM     81 2HD2 LEU A   6      17.024   2.629  -8.429  1.00  1.01           H  
ATOM     82 3HD2 LEU A   6      17.059   4.284  -9.071  1.00  1.01           H  
ATOM     83  N   LEU A   7      15.263   7.006  -5.548  1.00  0.92           N  
ATOM     84  CA  LEU A   7      15.975   8.215  -5.164  1.00  0.92           C  
ATOM     85  C   LEU A   7      15.930   8.381  -3.652  1.00  0.92           C  
ATOM     86  O   LEU A   7      16.922   8.788  -3.040  1.00  0.92           O  
ATOM     87  CB  LEU A   7      15.371   9.433  -5.855  1.00  0.92           C  
ATOM     88  CG  LEU A   7      15.588   9.484  -7.365  1.00  0.92           C  
ATOM     89  CD1 LEU A   7      14.809  10.653  -7.946  1.00  0.92           C  
ATOM     90  CD2 LEU A   7      17.082   9.612  -7.651  1.00  0.92           C  
ATOM     91  H   LEU A   7      14.436   7.058  -6.122  1.00  0.92           H  
ATOM     92  HA  LEU A   7      17.016   8.117  -5.472  1.00  0.92           H  
ATOM     93 1HB  LEU A   7      14.297   9.442  -5.666  1.00  0.92           H  
ATOM     94 2HB  LEU A   7      15.805  10.332  -5.420  1.00  0.92           H  
ATOM     95  HG  LEU A   7      15.210   8.567  -7.819  1.00  0.92           H  
ATOM     96 1HD1 LEU A   7      14.954  10.687  -9.026  1.00  0.92           H  
ATOM     97 2HD1 LEU A   7      13.748  10.528  -7.726  1.00  0.92           H  
ATOM     98 3HD1 LEU A   7      15.165  11.583  -7.503  1.00  0.92           H  
ATOM     99 1HD2 LEU A   7      17.248   9.643  -8.728  1.00  0.92           H  
ATOM    100 2HD2 LEU A   7      17.463  10.529  -7.201  1.00  0.92           H  
ATOM    101 3HD2 LEU A   7      17.616   8.755  -7.227  1.00  0.92           H  
ATOM    102  N   GLU A   8      14.799   8.040  -3.027  1.00  0.88           N  
ATOM    103  CA  GLU A   8      14.757   8.108  -1.574  1.00  0.88           C  
ATOM    104  C   GLU A   8      15.738   7.093  -0.971  1.00  0.88           C  
ATOM    105  O   GLU A   8      16.437   7.412  -0.012  1.00  0.88           O  
ATOM    106  CB  GLU A   8      13.334   7.912  -1.084  1.00  0.88           C  
ATOM    107  CG  GLU A   8      12.415   9.098  -1.357  1.00  0.88           C  
ATOM    108  CD  GLU A   8      10.965   8.782  -1.149  1.00  0.88           C  
ATOM    109  OE1 GLU A   8      10.507   7.814  -1.735  1.00  0.88           O  
ATOM    110  OE2 GLU A   8      10.312   9.485  -0.414  1.00  0.88           O  
ATOM    111  H   GLU A   8      13.970   7.732  -3.545  1.00  0.88           H  
ATOM    112  HA  GLU A   8      15.078   9.104  -1.269  1.00  0.88           H  
ATOM    113 1HB  GLU A   8      12.908   7.056  -1.588  1.00  0.88           H  
ATOM    114 2HB  GLU A   8      13.338   7.711  -0.014  1.00  0.88           H  
ATOM    115 1HG  GLU A   8      12.694   9.915  -0.693  1.00  0.88           H  
ATOM    116 2HG  GLU A   8      12.571   9.434  -2.382  1.00  0.88           H  
ATOM    117  N   TYR A   9      15.846   5.893  -1.558  1.00  0.86           N  
ATOM    118  CA  TYR A   9      16.824   4.926  -1.061  1.00  0.86           C  
ATOM    119  C   TYR A   9      18.246   5.448  -1.223  1.00  0.86           C  
ATOM    120  O   TYR A   9      19.063   5.299  -0.318  1.00  0.86           O  
ATOM    121  CB  TYR A   9      16.684   3.555  -1.740  1.00  0.86           C  
ATOM    122  CG  TYR A   9      15.695   2.640  -1.103  1.00  0.86           C  
ATOM    123  CD1 TYR A   9      14.428   2.441  -1.618  1.00  0.86           C  
ATOM    124  CD2 TYR A   9      16.088   1.964   0.015  1.00  0.86           C  
ATOM    125  CE1 TYR A   9      13.561   1.576  -0.979  1.00  0.86           C  
ATOM    126  CE2 TYR A   9      15.236   1.110   0.638  1.00  0.86           C  
ATOM    127  CZ  TYR A   9      13.981   0.918   0.170  1.00  0.86           C  
ATOM    128  OH  TYR A   9      13.144   0.076   0.856  1.00  0.86           O  
ATOM    129  H   TYR A   9      15.230   5.654  -2.336  1.00  0.86           H  
ATOM    130  HA  TYR A   9      16.645   4.784   0.004  1.00  0.86           H  
ATOM    131 1HB  TYR A   9      16.381   3.702  -2.762  1.00  0.86           H  
ATOM    132 2HB  TYR A   9      17.647   3.054  -1.751  1.00  0.86           H  
ATOM    133  HD1 TYR A   9      14.110   2.964  -2.511  1.00  0.86           H  
ATOM    134  HD2 TYR A   9      17.085   2.114   0.409  1.00  0.86           H  
ATOM    135  HE1 TYR A   9      12.552   1.421  -1.372  1.00  0.86           H  
ATOM    136  HE2 TYR A   9      15.556   0.581   1.520  1.00  0.86           H  
ATOM    137  HH  TYR A   9      12.221   0.138   0.497  1.00  0.86           H  
ATOM    138  N   GLU A  10      18.550   6.097  -2.344  1.00  0.86           N  
ATOM    139  CA  GLU A  10      19.892   6.630  -2.537  1.00  0.86           C  
ATOM    140  C   GLU A  10      20.188   7.650  -1.443  1.00  0.86           C  
ATOM    141  O   GLU A  10      21.269   7.633  -0.831  1.00  0.86           O  
ATOM    142  CB  GLU A  10      20.041   7.246  -3.935  1.00  0.86           C  
ATOM    143  CG  GLU A  10      21.454   7.742  -4.259  1.00  0.86           C  
ATOM    144  CD  GLU A  10      21.615   8.314  -5.659  1.00  0.86           C  
ATOM    145  OE1 GLU A  10      20.672   8.296  -6.413  1.00  0.86           O  
ATOM    146  OE2 GLU A  10      22.693   8.787  -5.954  1.00  0.86           O  
ATOM    147  H   GLU A  10      17.846   6.193  -3.073  1.00  0.86           H  
ATOM    148  HA  GLU A  10      20.612   5.827  -2.433  1.00  0.86           H  
ATOM    149 1HB  GLU A  10      19.755   6.507  -4.687  1.00  0.86           H  
ATOM    150 2HB  GLU A  10      19.355   8.088  -4.033  1.00  0.86           H  
ATOM    151 1HG  GLU A  10      21.746   8.494  -3.525  1.00  0.86           H  
ATOM    152 2HG  GLU A  10      22.126   6.895  -4.162  1.00  0.86           H  
ATOM    153  N   ALA A  11      19.215   8.530  -1.175  1.00  0.87           N  
ATOM    154  CA  ALA A  11      19.368   9.526  -0.127  1.00  0.87           C  
ATOM    155  C   ALA A  11      19.536   8.866   1.236  1.00  0.87           C  
ATOM    156  O   ALA A  11      20.408   9.253   2.014  1.00  0.87           O  
ATOM    157  CB  ALA A  11      18.163  10.444  -0.098  1.00  0.87           C  
ATOM    158  H   ALA A  11      18.353   8.509  -1.725  1.00  0.87           H  
ATOM    159  HA  ALA A  11      20.262  10.108  -0.341  1.00  0.87           H  
ATOM    160 1HB  ALA A  11      18.298  11.199   0.678  1.00  0.87           H  
ATOM    161 2HB  ALA A  11      18.053  10.927  -1.067  1.00  0.87           H  
ATOM    162 3HB  ALA A  11      17.271   9.859   0.117  1.00  0.87           H  
ATOM    163  N   LYS A  12      18.775   7.810   1.507  1.00  0.90           N  
ATOM    164  CA  LYS A  12      18.885   7.196   2.813  1.00  0.90           C  
ATOM    165  C   LYS A  12      20.208   6.491   2.972  1.00  0.90           C  
ATOM    166  O   LYS A  12      20.798   6.560   4.038  1.00  0.90           O  
ATOM    167  CB  LYS A  12      17.737   6.243   3.065  1.00  0.90           C  
ATOM    168  CG  LYS A  12      16.391   6.930   3.265  1.00  0.90           C  
ATOM    169  CD  LYS A  12      16.403   7.763   4.528  1.00  0.90           C  
ATOM    170  CE  LYS A  12      15.072   8.436   4.776  1.00  0.90           C  
ATOM    171  NZ  LYS A  12      15.124   9.303   5.988  1.00  0.90           N  
ATOM    172  H   LYS A  12      18.073   7.490   0.840  1.00  0.90           H  
ATOM    173  HA  LYS A  12      18.838   7.986   3.565  1.00  0.90           H  
ATOM    174 1HB  LYS A  12      17.649   5.590   2.197  1.00  0.90           H  
ATOM    175 2HB  LYS A  12      17.955   5.631   3.937  1.00  0.90           H  
ATOM    176 1HG  LYS A  12      16.188   7.586   2.425  1.00  0.90           H  
ATOM    177 2HG  LYS A  12      15.604   6.186   3.321  1.00  0.90           H  
ATOM    178 1HD  LYS A  12      16.641   7.124   5.380  1.00  0.90           H  
ATOM    179 2HD  LYS A  12      17.177   8.536   4.450  1.00  0.90           H  
ATOM    180 1HE  LYS A  12      14.815   9.047   3.912  1.00  0.90           H  
ATOM    181 2HE  LYS A  12      14.301   7.676   4.913  1.00  0.90           H  
ATOM    182 1HZ  LYS A  12      14.230   9.746   6.132  1.00  0.90           H  
ATOM    183 2HZ  LYS A  12      15.356   8.743   6.795  1.00  0.90           H  
ATOM    184 3HZ  LYS A  12      15.844  10.018   5.856  1.00  0.90           H  
ATOM    185  N   PHE A  13      20.712   5.866   1.906  1.00  0.93           N  
ATOM    186  CA  PHE A  13      22.020   5.225   1.974  1.00  0.93           C  
ATOM    187  C   PHE A  13      23.099   6.270   2.215  1.00  0.93           C  
ATOM    188  O   PHE A  13      23.968   6.083   3.068  1.00  0.93           O  
ATOM    189  CB  PHE A  13      22.287   4.401   0.719  1.00  0.93           C  
ATOM    190  CG  PHE A  13      21.759   2.971   0.803  1.00  0.93           C  
ATOM    191  CD1 PHE A  13      20.413   2.650   0.849  1.00  0.93           C  
ATOM    192  CD2 PHE A  13      22.652   1.938   0.802  1.00  0.93           C  
ATOM    193  CE1 PHE A  13      20.022   1.333   0.909  1.00  0.93           C  
ATOM    194  CE2 PHE A  13      22.260   0.645   0.863  1.00  0.93           C  
ATOM    195  CZ  PHE A  13      20.962   0.341   0.918  1.00  0.93           C  
ATOM    196  H   PHE A  13      20.174   5.824   1.043  1.00  0.93           H  
ATOM    197  HA  PHE A  13      22.018   4.531   2.800  1.00  0.93           H  
ATOM    198 1HB  PHE A  13      21.816   4.889  -0.139  1.00  0.93           H  
ATOM    199 2HB  PHE A  13      23.360   4.360   0.528  1.00  0.93           H  
ATOM    200  HD1 PHE A  13      19.671   3.430   0.850  1.00  0.93           H  
ATOM    201  HD2 PHE A  13      23.684   2.166   0.747  1.00  0.93           H  
ATOM    202  HE1 PHE A  13      18.971   1.079   0.956  1.00  0.93           H  
ATOM    203  HE2 PHE A  13      22.991  -0.145   0.871  1.00  0.93           H  
ATOM    204  HZ  PHE A  13      20.676  -0.687   0.964  1.00  0.93           H  
ATOM    205  N   SER A  14      22.970   7.429   1.560  1.00  0.98           N  
ATOM    206  CA  SER A  14      23.913   8.532   1.714  1.00  0.98           C  
ATOM    207  C   SER A  14      23.944   8.991   3.179  1.00  0.98           C  
ATOM    208  O   SER A  14      24.995   9.369   3.704  1.00  0.98           O  
ATOM    209  CB  SER A  14      23.505   9.706   0.834  1.00  0.98           C  
ATOM    210  OG  SER A  14      23.550   9.372  -0.532  1.00  0.98           O  
ATOM    211  H   SER A  14      22.215   7.536   0.881  1.00  0.98           H  
ATOM    212  HA  SER A  14      24.910   8.188   1.429  1.00  0.98           H  
ATOM    213 1HB  SER A  14      22.512  10.034   1.096  1.00  0.98           H  
ATOM    214 2HB  SER A  14      24.177  10.538   1.024  1.00  0.98           H  
ATOM    215  HG  SER A  14      22.848   8.685  -0.658  1.00  0.98           H  
ATOM    216  N   GLU A  15      22.777   8.945   3.836  1.00  1.03           N  
ATOM    217  CA  GLU A  15      22.601   9.349   5.231  1.00  1.03           C  
ATOM    218  C   GLU A  15      22.925   8.264   6.277  1.00  1.03           C  
ATOM    219  O   GLU A  15      22.817   8.531   7.480  1.00  1.03           O  
ATOM    220  CB  GLU A  15      21.162   9.844   5.474  1.00  1.03           C  
ATOM    221  CG  GLU A  15      20.779  11.152   4.750  1.00  1.03           C  
ATOM    222  CD  GLU A  15      19.308  11.557   4.935  1.00  1.03           C  
ATOM    223  OE1 GLU A  15      18.567  10.847   5.594  1.00  1.03           O  
ATOM    224  OE2 GLU A  15      18.938  12.585   4.416  1.00  1.03           O  
ATOM    225  H   GLU A  15      21.947   8.653   3.317  1.00  1.03           H  
ATOM    226  HA  GLU A  15      23.277  10.186   5.414  1.00  1.03           H  
ATOM    227 1HB  GLU A  15      20.464   9.073   5.146  1.00  1.03           H  
ATOM    228 2HB  GLU A  15      21.007   9.992   6.540  1.00  1.03           H  
ATOM    229 1HG  GLU A  15      21.411  11.954   5.130  1.00  1.03           H  
ATOM    230 2HG  GLU A  15      20.990  11.043   3.690  1.00  1.03           H  
ATOM    231  N   LEU A  16      23.335   7.047   5.876  1.00  1.08           N  
ATOM    232  CA  LEU A  16      23.613   6.009   6.886  1.00  1.08           C  
ATOM    233  C   LEU A  16      24.988   6.231   7.478  1.00  1.08           C  
ATOM    234  O   LEU A  16      25.934   5.480   7.234  1.00  1.08           O  
ATOM    235  CB  LEU A  16      23.545   4.590   6.298  1.00  1.08           C  
ATOM    236  CG  LEU A  16      22.191   4.185   5.734  1.00  1.08           C  
ATOM    237  CD1 LEU A  16      22.262   2.810   5.129  1.00  1.08           C  
ATOM    238  CD2 LEU A  16      21.142   4.253   6.811  1.00  1.08           C  
ATOM    239  H   LEU A  16      23.449   6.832   4.885  1.00  1.08           H  
ATOM    240  HA  LEU A  16      22.874   6.090   7.680  1.00  1.08           H  
ATOM    241 1HB  LEU A  16      24.268   4.526   5.482  1.00  1.08           H  
ATOM    242 2HB  LEU A  16      23.823   3.874   7.067  1.00  1.08           H  
ATOM    243  HG  LEU A  16      21.947   4.846   4.980  1.00  1.08           H  
ATOM    244 1HD1 LEU A  16      21.297   2.544   4.704  1.00  1.08           H  
ATOM    245 2HD1 LEU A  16      23.019   2.800   4.344  1.00  1.08           H  
ATOM    246 3HD1 LEU A  16      22.522   2.108   5.911  1.00  1.08           H  
ATOM    247 1HD2 LEU A  16      20.177   3.992   6.379  1.00  1.08           H  
ATOM    248 2HD2 LEU A  16      21.390   3.560   7.611  1.00  1.08           H  
ATOM    249 3HD2 LEU A  16      21.100   5.271   7.206  1.00  1.08           H  
ATOM    250  N   ASN A  17      25.075   7.280   8.272  1.00  1.16           N  
ATOM    251  CA  ASN A  17      26.327   7.743   8.811  1.00  1.16           C  
ATOM    252  C   ASN A  17      26.994   6.747   9.768  1.00  1.16           C  
ATOM    253  O   ASN A  17      26.330   6.214  10.670  1.00  1.16           O  
ATOM    254  CB  ASN A  17      26.126   9.058   9.534  1.00  1.16           C  
ATOM    255  CG  ASN A  17      25.797  10.201   8.620  1.00  1.16           C  
ATOM    256  OD1 ASN A  17      26.206  10.269   7.453  1.00  1.16           O  
ATOM    257  ND2 ASN A  17      25.041  11.134   9.142  1.00  1.16           N  
ATOM    258  H   ASN A  17      24.221   7.817   8.415  1.00  1.16           H  
ATOM    259  HA  ASN A  17      26.944   7.934   7.950  1.00  1.16           H  
ATOM    260 1HB  ASN A  17      25.319   8.950  10.259  1.00  1.16           H  
ATOM    261 2HB  ASN A  17      27.033   9.301  10.090  1.00  1.16           H  
ATOM    262 1HD2 ASN A  17      24.777  11.929   8.597  1.00  1.16           H  
ATOM    263 2HD2 ASN A  17      24.725  11.049  10.088  1.00  1.16           H  
ATOM    264  N   PRO A  18      28.286   6.440   9.575  1.00  1.25           N  
ATOM    265  CA  PRO A  18      29.116   5.620  10.430  1.00  1.25           C  
ATOM    266  C   PRO A  18      29.408   6.402  11.702  1.00  1.25           C  
ATOM    267  O   PRO A  18      29.324   7.632  11.699  1.00  1.25           O  
ATOM    268  CB  PRO A  18      30.346   5.377   9.557  1.00  1.25           C  
ATOM    269  CG  PRO A  18      30.397   6.562   8.638  1.00  1.25           C  
ATOM    270  CD  PRO A  18      28.989   6.927   8.377  1.00  1.25           C  
ATOM    271  HA  PRO A  18      28.593   4.678  10.657  1.00  1.25           H  
ATOM    272 1HB  PRO A  18      31.230   5.328  10.197  1.00  1.25           H  
ATOM    273 2HB  PRO A  18      30.263   4.412   9.036  1.00  1.25           H  
ATOM    274 1HG  PRO A  18      30.893   7.394   9.109  1.00  1.25           H  
ATOM    275 2HG  PRO A  18      30.951   6.329   7.718  1.00  1.25           H  
ATOM    276 1HD  PRO A  18      28.982   8.027   8.313  1.00  1.25           H  
ATOM    277 2HD  PRO A  18      28.607   6.430   7.465  1.00  1.25           H  
ATOM    278  N   ASN A  19      29.745   5.716  12.784  1.00  1.35           N  
ATOM    279  CA  ASN A  19      30.083   6.415  14.020  1.00  1.35           C  
ATOM    280  C   ASN A  19      31.315   7.281  13.821  1.00  1.35           C  
ATOM    281  O   ASN A  19      32.246   6.884  13.120  1.00  1.35           O  
ATOM    282  CB  ASN A  19      30.304   5.437  15.155  1.00  1.35           C  
ATOM    283  CG  ASN A  19      29.051   4.727  15.576  1.00  1.35           C  
ATOM    284  OD1 ASN A  19      27.935   5.241  15.432  1.00  1.35           O  
ATOM    285  ND2 ASN A  19      29.217   3.542  16.101  1.00  1.35           N  
ATOM    286  H   ASN A  19      29.793   4.707  12.750  1.00  1.35           H  
ATOM    287  HA  ASN A  19      29.257   7.078  14.283  1.00  1.35           H  
ATOM    288 1HB  ASN A  19      31.041   4.696  14.856  1.00  1.35           H  
ATOM    289 2HB  ASN A  19      30.713   5.972  16.014  1.00  1.35           H  
ATOM    290 1HD2 ASN A  19      28.422   3.016  16.405  1.00  1.35           H  
ATOM    291 2HD2 ASN A  19      30.138   3.163  16.198  1.00  1.35           H  
ATOM    292  N   ARG A  20      31.347   8.459  14.455  1.00  1.44           N  
ATOM    293  CA  ARG A  20      32.516   9.327  14.302  1.00  1.44           C  
ATOM    294  C   ARG A  20      33.251   9.535  15.631  1.00  1.44           C  
ATOM    295  O   ARG A  20      32.630   9.820  16.659  1.00  1.44           O  
ATOM    296  CB  ARG A  20      32.105  10.676  13.714  1.00  1.44           C  
ATOM    297  CG  ARG A  20      33.270  11.587  13.285  1.00  1.44           C  
ATOM    298  CD  ARG A  20      32.805  12.903  12.738  1.00  1.44           C  
ATOM    299  NE  ARG A  20      31.985  12.771  11.534  1.00  1.44           N  
ATOM    300  CZ  ARG A  20      32.438  12.735  10.252  1.00  1.44           C  
ATOM    301  NH1 ARG A  20      33.725  12.815   9.955  1.00  1.44           N  
ATOM    302  NH2 ARG A  20      31.560  12.619   9.265  1.00  1.44           N  
ATOM    303  H   ARG A  20      30.566   8.754  15.022  1.00  1.44           H  
ATOM    304  HA  ARG A  20      33.195   8.855  13.609  1.00  1.44           H  
ATOM    305 1HB  ARG A  20      31.475  10.513  12.841  1.00  1.44           H  
ATOM    306 2HB  ARG A  20      31.512  11.223  14.444  1.00  1.44           H  
ATOM    307 1HG  ARG A  20      33.921  11.773  14.136  1.00  1.44           H  
ATOM    308 2HG  ARG A  20      33.840  11.092  12.503  1.00  1.44           H  
ATOM    309 1HD  ARG A  20      32.218  13.420  13.494  1.00  1.44           H  
ATOM    310 2HD  ARG A  20      33.671  13.505  12.481  1.00  1.44           H  
ATOM    311  HE  ARG A  20      30.986  12.703  11.669  1.00  1.44           H  
ATOM    312 1HH1 ARG A  20      34.456  12.892  10.680  1.00  1.44           H  
ATOM    313 2HH1 ARG A  20      34.015  12.786   8.990  1.00  1.44           H  
ATOM    314 1HH2 ARG A  20      30.572  12.560   9.472  1.00  1.44           H  
ATOM    315 2HH2 ARG A  20      31.878  12.593   8.307  1.00  1.44           H  
ATOM    316  N   ARG A  21      34.572   9.354  15.599  1.00  1.50           N  
ATOM    317  CA  ARG A  21      35.439   9.484  16.767  1.00  1.50           C  
ATOM    318  C   ARG A  21      36.684  10.298  16.432  1.00  1.50           C  
ATOM    319  O   ARG A  21      37.434   9.959  15.515  1.00  1.50           O  
ATOM    320  CB  ARG A  21      35.871   8.110  17.274  1.00  1.50           C  
ATOM    321  CG  ARG A  21      34.748   7.239  17.845  1.00  1.50           C  
ATOM    322  CD  ARG A  21      35.266   5.980  18.471  1.00  1.50           C  
ATOM    323  NE  ARG A  21      35.805   5.015  17.501  1.00  1.50           N  
ATOM    324  CZ  ARG A  21      36.672   4.027  17.827  1.00  1.50           C  
ATOM    325  NH1 ARG A  21      37.094   3.920  19.067  1.00  1.50           N  
ATOM    326  NH2 ARG A  21      37.108   3.162  16.931  1.00  1.50           N  
ATOM    327  H   ARG A  21      34.989   9.136  14.700  1.00  1.50           H  
ATOM    328  HA  ARG A  21      34.888   9.995  17.556  1.00  1.50           H  
ATOM    329 1HB  ARG A  21      36.334   7.557  16.457  1.00  1.50           H  
ATOM    330 2HB  ARG A  21      36.623   8.235  18.053  1.00  1.50           H  
ATOM    331 1HG  ARG A  21      34.200   7.806  18.600  1.00  1.50           H  
ATOM    332 2HG  ARG A  21      34.065   6.959  17.040  1.00  1.50           H  
ATOM    333 1HD  ARG A  21      36.063   6.236  19.169  1.00  1.50           H  
ATOM    334 2HD  ARG A  21      34.457   5.495  19.015  1.00  1.50           H  
ATOM    335  HE  ARG A  21      35.492   5.070  16.535  1.00  1.50           H  
ATOM    336 1HH1 ARG A  21      36.772   4.570  19.766  1.00  1.50           H  
ATOM    337 2HH1 ARG A  21      37.740   3.183  19.321  1.00  1.50           H  
ATOM    338 1HH2 ARG A  21      36.805   3.191  15.945  1.00  1.50           H  
ATOM    339 2HH2 ARG A  21      37.774   2.444  17.221  1.00  1.50           H  
ATOM    340  N   HIS A  22      36.900  11.384  17.172  1.00  1.50           N  
ATOM    341  CA  HIS A  22      38.045  12.280  16.966  1.00  1.50           C  
ATOM    342  C   HIS A  22      38.074  12.837  15.537  1.00  1.50           C  
ATOM    343  O   HIS A  22      39.132  13.166  15.003  1.00  1.50           O  
ATOM    344  CB  HIS A  22      39.362  11.548  17.259  1.00  1.50           C  
ATOM    345  CG  HIS A  22      39.414  10.939  18.627  1.00  1.50           C  
ATOM    346  ND1 HIS A  22      39.493  11.693  19.778  1.00  1.50           N  
ATOM    347  CD2 HIS A  22      39.389   9.645  19.024  1.00  1.50           C  
ATOM    348  CE1 HIS A  22      39.518  10.888  20.827  1.00  1.50           C  
ATOM    349  NE2 HIS A  22      39.457   9.641  20.396  1.00  1.50           N  
ATOM    350  H   HIS A  22      36.246  11.600  17.911  1.00  1.50           H  
ATOM    351  HA  HIS A  22      37.972  13.127  17.648  1.00  1.50           H  
ATOM    352 1HB  HIS A  22      39.538  10.767  16.522  1.00  1.50           H  
ATOM    353 2HB  HIS A  22      40.187  12.254  17.176  1.00  1.50           H  
ATOM    354  HD2 HIS A  22      39.327   8.770  18.374  1.00  1.50           H  
ATOM    355  HE1 HIS A  22      39.579  11.200  21.869  1.00  1.50           H  
ATOM    356  HE2 HIS A  22      39.459   8.815  20.977  1.00  1.50           H  
ATOM    357  N   GLY A  23      36.893  12.942  14.935  1.00  1.42           N  
ATOM    358  CA  GLY A  23      36.702  13.457  13.587  1.00  1.42           C  
ATOM    359  C   GLY A  23      36.727  12.374  12.494  1.00  1.42           C  
ATOM    360  O   GLY A  23      36.284  12.635  11.371  1.00  1.42           O  
ATOM    361  H   GLY A  23      36.082  12.646  15.454  1.00  1.42           H  
ATOM    362 1HA  GLY A  23      35.757  13.993  13.545  1.00  1.42           H  
ATOM    363 2HA  GLY A  23      37.480  14.190  13.377  1.00  1.42           H  
ATOM    364  N   ASN A  24      37.211  11.169  12.821  1.00  1.28           N  
ATOM    365  CA  ASN A  24      37.316  10.065  11.859  1.00  1.28           C  
ATOM    366  C   ASN A  24      36.097   9.170  11.933  1.00  1.28           C  
ATOM    367  O   ASN A  24      35.426   9.140  12.960  1.00  1.28           O  
ATOM    368  CB  ASN A  24      38.580   9.267  12.103  1.00  1.28           C  
ATOM    369  CG  ASN A  24      39.826  10.055  11.800  1.00  1.28           C  
ATOM    370  OD1 ASN A  24      39.903  10.757  10.783  1.00  1.28           O  
ATOM    371  ND2 ASN A  24      40.807   9.951  12.660  1.00  1.28           N  
ATOM    372  H   ASN A  24      37.526  10.994  13.775  1.00  1.28           H  
ATOM    373  HA  ASN A  24      37.353  10.480  10.851  1.00  1.28           H  
ATOM    374 1HB  ASN A  24      38.607   8.955  13.151  1.00  1.28           H  
ATOM    375 2HB  ASN A  24      38.569   8.364  11.491  1.00  1.28           H  
ATOM    376 1HD2 ASN A  24      41.659  10.453  12.510  1.00  1.28           H  
ATOM    377 2HD2 ASN A  24      40.704   9.372  13.469  1.00  1.28           H  
ATOM    378  N   THR A  25      35.819   8.396  10.886  1.00  1.12           N  
ATOM    379  CA  THR A  25      34.655   7.516  10.961  1.00  1.12           C  
ATOM    380  C   THR A  25      34.945   6.026  10.937  1.00  1.12           C  
ATOM    381  O   THR A  25      35.923   5.579  10.337  1.00  1.12           O  
ATOM    382  CB  THR A  25      33.668   7.852   9.849  1.00  1.12           C  
ATOM    383  OG1 THR A  25      34.314   7.755   8.580  1.00  1.12           O  
ATOM    384  CG2 THR A  25      33.081   9.221  10.037  1.00  1.12           C  
ATOM    385  H   THR A  25      36.388   8.427  10.051  1.00  1.12           H  
ATOM    386  HA  THR A  25      34.151   7.714  11.896  1.00  1.12           H  
ATOM    387  HB  THR A  25      32.892   7.120   9.886  1.00  1.12           H  
ATOM    388  HG1 THR A  25      33.677   7.934   7.882  1.00  1.12           H  
ATOM    389 1HG2 THR A  25      32.363   9.426   9.243  1.00  1.12           H  
ATOM    390 2HG2 THR A  25      32.577   9.260  11.000  1.00  1.12           H  
ATOM    391 3HG2 THR A  25      33.873   9.959  10.009  1.00  1.12           H  
ATOM    392  N   SER A  26      34.026   5.279  11.563  1.00  0.98           N  
ATOM    393  CA  SER A  26      34.059   3.826  11.673  1.00  0.98           C  
ATOM    394  C   SER A  26      33.114   3.150  10.660  1.00  0.98           C  
ATOM    395  O   SER A  26      31.909   3.074  10.911  1.00  0.98           O  
ATOM    396  CB  SER A  26      33.581   3.461  13.061  1.00  0.98           C  
ATOM    397  OG  SER A  26      34.439   3.964  14.047  1.00  0.98           O  
ATOM    398  H   SER A  26      33.274   5.778  12.037  1.00  0.98           H  
ATOM    399  HA  SER A  26      35.088   3.503  11.556  1.00  0.98           H  
ATOM    400 1HB  SER A  26      32.578   3.852  13.209  1.00  0.98           H  
ATOM    401 2HB  SER A  26      33.531   2.392  13.146  1.00  0.98           H  
ATOM    402  HG  SER A  26      35.289   3.498  13.910  1.00  0.98           H  
ATOM    403  N   PRO A  27      33.612   2.499   9.598  1.00  0.87           N  
ATOM    404  CA  PRO A  27      32.833   1.967   8.480  1.00  0.87           C  
ATOM    405  C   PRO A  27      32.139   0.642   8.734  1.00  0.87           C  
ATOM    406  O   PRO A  27      32.186  -0.255   7.893  1.00  0.87           O  
ATOM    407  CB  PRO A  27      33.921   1.753   7.451  1.00  0.87           C  
ATOM    408  CG  PRO A  27      35.130   1.379   8.275  1.00  0.87           C  
ATOM    409  CD  PRO A  27      35.043   2.209   9.521  1.00  0.87           C  
ATOM    410  HA  PRO A  27      32.116   2.728   8.137  1.00  0.87           H  
ATOM    411 1HB  PRO A  27      33.629   0.932   6.787  1.00  0.87           H  
ATOM    412 2HB  PRO A  27      34.045   2.610   6.822  1.00  0.87           H  
ATOM    413 1HG  PRO A  27      35.172   0.302   8.456  1.00  0.87           H  
ATOM    414 2HG  PRO A  27      36.020   1.638   7.737  1.00  0.87           H  
ATOM    415 1HD  PRO A  27      35.368   1.605  10.386  1.00  0.87           H  
ATOM    416 2HD  PRO A  27      35.638   3.129   9.406  1.00  0.87           H  
ATOM    417  N   HIS A  28      31.434   0.521   9.839  1.00  0.79           N  
ATOM    418  CA  HIS A  28      30.769  -0.746  10.110  1.00  0.79           C  
ATOM    419  C   HIS A  28      29.494  -0.907   9.285  1.00  0.79           C  
ATOM    420  O   HIS A  28      29.246  -1.948   8.675  1.00  0.79           O  
ATOM    421  CB  HIS A  28      30.435  -0.871  11.591  1.00  0.79           C  
ATOM    422  CG  HIS A  28      31.595  -1.087  12.514  1.00  0.79           C  
ATOM    423  ND1 HIS A  28      32.395  -0.058  12.937  1.00  0.79           N  
ATOM    424  CD2 HIS A  28      32.078  -2.211  13.112  1.00  0.79           C  
ATOM    425  CE1 HIS A  28      33.328  -0.527  13.747  1.00  0.79           C  
ATOM    426  NE2 HIS A  28      33.161  -1.828  13.869  1.00  0.79           N  
ATOM    427  H   HIS A  28      31.385   1.308  10.481  1.00  0.79           H  
ATOM    428  HA  HIS A  28      31.436  -1.566   9.848  1.00  0.79           H  
ATOM    429 1HB  HIS A  28      29.916   0.030  11.915  1.00  0.79           H  
ATOM    430 2HB  HIS A  28      29.763  -1.669  11.709  1.00  0.79           H  
ATOM    431  HD2 HIS A  28      31.684  -3.225  13.011  1.00  0.79           H  
ATOM    432  HE1 HIS A  28      34.110   0.064  14.228  1.00  0.79           H  
ATOM    433  HE2 HIS A  28      33.755  -2.438  14.436  1.00  0.79           H  
ATOM    434  N   LYS A  29      28.678   0.143   9.242  1.00  0.74           N  
ATOM    435  CA  LYS A  29      27.413   0.076   8.513  1.00  0.74           C  
ATOM    436  C   LYS A  29      27.673  -0.091   7.033  1.00  0.74           C  
ATOM    437  O   LYS A  29      27.002  -0.857   6.340  1.00  0.74           O  
ATOM    438  CB  LYS A  29      26.624   1.362   8.726  1.00  0.74           C  
ATOM    439  CG  LYS A  29      26.058   1.563  10.111  1.00  0.74           C  
ATOM    440  CD  LYS A  29      25.358   2.914  10.186  1.00  0.74           C  
ATOM    441  CE  LYS A  29      24.836   3.213  11.581  1.00  0.74           C  
ATOM    442  NZ  LYS A  29      24.277   4.588  11.662  1.00  0.74           N  
ATOM    443  H   LYS A  29      28.929   0.982   9.742  1.00  0.74           H  
ATOM    444  HA  LYS A  29      26.835  -0.781   8.860  1.00  0.74           H  
ATOM    445 1HB  LYS A  29      27.273   2.217   8.521  1.00  0.74           H  
ATOM    446 2HB  LYS A  29      25.808   1.416   8.011  1.00  0.74           H  
ATOM    447 1HG  LYS A  29      25.341   0.767  10.339  1.00  0.74           H  
ATOM    448 2HG  LYS A  29      26.861   1.531  10.847  1.00  0.74           H  
ATOM    449 1HD  LYS A  29      26.060   3.702   9.895  1.00  0.74           H  
ATOM    450 2HD  LYS A  29      24.523   2.931   9.485  1.00  0.74           H  
ATOM    451 1HE  LYS A  29      24.059   2.495  11.842  1.00  0.74           H  
ATOM    452 2HE  LYS A  29      25.656   3.124  12.295  1.00  0.74           H  
ATOM    453 1HZ  LYS A  29      23.950   4.775  12.596  1.00  0.74           H  
ATOM    454 2HZ  LYS A  29      25.033   5.256  11.413  1.00  0.74           H  
ATOM    455 3HZ  LYS A  29      23.518   4.689  11.012  1.00  0.74           H  
ATOM    456  N   ILE A  30      28.680   0.628   6.561  1.00  0.71           N  
ATOM    457  CA  ILE A  30      29.026   0.628   5.160  1.00  0.71           C  
ATOM    458  C   ILE A  30      29.651  -0.685   4.739  1.00  0.71           C  
ATOM    459  O   ILE A  30      29.235  -1.275   3.743  1.00  0.71           O  
ATOM    460  CB  ILE A  30      29.914   1.835   4.844  1.00  0.71           C  
ATOM    461  CG1 ILE A  30      29.043   3.116   5.056  1.00  0.71           C  
ATOM    462  CG2 ILE A  30      30.507   1.724   3.444  1.00  0.71           C  
ATOM    463  CD1 ILE A  30      29.768   4.410   5.029  1.00  0.71           C  
ATOM    464  H   ILE A  30      29.207   1.204   7.200  1.00  0.71           H  
ATOM    465  HA  ILE A  30      28.105   0.751   4.587  1.00  0.71           H  
ATOM    466  HB  ILE A  30      30.732   1.883   5.569  1.00  0.71           H  
ATOM    467 1HG1 ILE A  30      28.297   3.156   4.300  1.00  0.71           H  
ATOM    468 2HG1 ILE A  30      28.552   3.034   6.028  1.00  0.71           H  
ATOM    469 1HG2 ILE A  30      31.135   2.592   3.233  1.00  0.71           H  
ATOM    470 2HG2 ILE A  30      31.107   0.822   3.386  1.00  0.71           H  
ATOM    471 3HG2 ILE A  30      29.721   1.665   2.725  1.00  0.71           H  
ATOM    472 1HD1 ILE A  30      29.063   5.224   5.197  1.00  0.71           H  
ATOM    473 2HD1 ILE A  30      30.531   4.427   5.806  1.00  0.71           H  
ATOM    474 3HD1 ILE A  30      30.216   4.523   4.051  1.00  0.71           H  
ATOM    475  N   ALA A  31      30.621  -1.190   5.506  1.00  0.70           N  
ATOM    476  CA  ALA A  31      31.225  -2.456   5.138  1.00  0.70           C  
ATOM    477  C   ALA A  31      30.186  -3.571   5.093  1.00  0.70           C  
ATOM    478  O   ALA A  31      30.222  -4.410   4.192  1.00  0.70           O  
ATOM    479  CB  ALA A  31      32.314  -2.808   6.116  1.00  0.70           C  
ATOM    480  H   ALA A  31      30.965  -0.712   6.338  1.00  0.70           H  
ATOM    481  HA  ALA A  31      31.654  -2.354   4.142  1.00  0.70           H  
ATOM    482 1HB  ALA A  31      32.773  -3.751   5.832  1.00  0.70           H  
ATOM    483 2HB  ALA A  31      33.056  -2.022   6.124  1.00  0.70           H  
ATOM    484 3HB  ALA A  31      31.884  -2.897   7.103  1.00  0.70           H  
ATOM    485  N   MET A  32      29.229  -3.572   6.035  1.00  0.69           N  
ATOM    486  CA  MET A  32      28.215  -4.619   6.033  1.00  0.69           C  
ATOM    487  C   MET A  32      27.279  -4.498   4.848  1.00  0.69           C  
ATOM    488  O   MET A  32      26.973  -5.497   4.196  1.00  0.69           O  
ATOM    489  CB  MET A  32      27.428  -4.598   7.327  1.00  0.69           C  
ATOM    490  CG  MET A  32      26.415  -5.730   7.470  1.00  0.69           C  
ATOM    491  SD  MET A  32      27.196  -7.353   7.471  1.00  0.69           S  
ATOM    492  CE  MET A  32      27.852  -7.408   9.127  1.00  0.69           C  
ATOM    493  H   MET A  32      29.219  -2.869   6.777  1.00  0.69           H  
ATOM    494  HA  MET A  32      28.710  -5.581   5.940  1.00  0.69           H  
ATOM    495 1HB  MET A  32      28.111  -4.652   8.169  1.00  0.69           H  
ATOM    496 2HB  MET A  32      26.907  -3.648   7.407  1.00  0.69           H  
ATOM    497 1HG  MET A  32      25.872  -5.607   8.410  1.00  0.69           H  
ATOM    498 2HG  MET A  32      25.696  -5.685   6.648  1.00  0.69           H  
ATOM    499 1HE  MET A  32      28.381  -8.345   9.273  1.00  0.69           H  
ATOM    500 2HE  MET A  32      28.534  -6.587   9.282  1.00  0.69           H  
ATOM    501 3HE  MET A  32      27.037  -7.327   9.845  1.00  0.69           H  
ATOM    502  N   LEU A  33      26.843  -3.287   4.518  1.00  0.70           N  
ATOM    503  CA  LEU A  33      25.961  -3.171   3.373  1.00  0.70           C  
ATOM    504  C   LEU A  33      26.674  -3.582   2.102  1.00  0.70           C  
ATOM    505  O   LEU A  33      26.094  -4.288   1.278  1.00  0.70           O  
ATOM    506  CB  LEU A  33      25.448  -1.751   3.255  1.00  0.70           C  
ATOM    507  CG  LEU A  33      24.464  -1.346   4.323  1.00  0.70           C  
ATOM    508  CD1 LEU A  33      24.250   0.101   4.257  1.00  0.70           C  
ATOM    509  CD2 LEU A  33      23.142  -2.076   4.103  1.00  0.70           C  
ATOM    510  H   LEU A  33      27.091  -2.459   5.064  1.00  0.70           H  
ATOM    511  HA  LEU A  33      25.114  -3.837   3.524  1.00  0.70           H  
ATOM    512 1HB  LEU A  33      26.303  -1.077   3.322  1.00  0.70           H  
ATOM    513 2HB  LEU A  33      24.975  -1.629   2.288  1.00  0.70           H  
ATOM    514  HG  LEU A  33      24.862  -1.594   5.302  1.00  0.70           H  
ATOM    515 1HD1 LEU A  33      23.558   0.359   5.027  1.00  0.70           H  
ATOM    516 2HD1 LEU A  33      25.198   0.616   4.423  1.00  0.70           H  
ATOM    517 3HD1 LEU A  33      23.851   0.373   3.291  1.00  0.70           H  
ATOM    518 1HD2 LEU A  33      22.434  -1.774   4.874  1.00  0.70           H  
ATOM    519 2HD2 LEU A  33      22.741  -1.819   3.121  1.00  0.70           H  
ATOM    520 3HD2 LEU A  33      23.310  -3.153   4.159  1.00  0.70           H  
ATOM    521  N   LEU A  34      27.948  -3.208   1.965  1.00  0.71           N  
ATOM    522  CA  LEU A  34      28.694  -3.583   0.776  1.00  0.71           C  
ATOM    523  C   LEU A  34      28.845  -5.100   0.715  1.00  0.71           C  
ATOM    524  O   LEU A  34      28.701  -5.707  -0.347  1.00  0.71           O  
ATOM    525  CB  LEU A  34      30.074  -2.920   0.799  1.00  0.71           C  
ATOM    526  CG  LEU A  34      30.092  -1.395   0.630  1.00  0.71           C  
ATOM    527  CD1 LEU A  34      31.506  -0.893   0.901  1.00  0.71           C  
ATOM    528  CD2 LEU A  34      29.627  -1.032  -0.768  1.00  0.71           C  
ATOM    529  H   LEU A  34      28.396  -2.631   2.679  1.00  0.71           H  
ATOM    530  HA  LEU A  34      28.148  -3.245  -0.102  1.00  0.71           H  
ATOM    531 1HB  LEU A  34      30.545  -3.149   1.757  1.00  0.71           H  
ATOM    532 2HB  LEU A  34      30.680  -3.355   0.005  1.00  0.71           H  
ATOM    533  HG  LEU A  34      29.425  -0.937   1.349  1.00  0.71           H  
ATOM    534 1HD1 LEU A  34      31.538   0.193   0.794  1.00  0.71           H  
ATOM    535 2HD1 LEU A  34      31.794  -1.169   1.914  1.00  0.71           H  
ATOM    536 3HD1 LEU A  34      32.186  -1.345   0.198  1.00  0.71           H  
ATOM    537 1HD2 LEU A  34      29.642   0.056  -0.880  1.00  0.71           H  
ATOM    538 2HD2 LEU A  34      30.292  -1.482  -1.506  1.00  0.71           H  
ATOM    539 3HD2 LEU A  34      28.613  -1.399  -0.923  1.00  0.71           H  
ATOM    540  N   ALA A  35      29.088  -5.734   1.870  1.00  0.72           N  
ATOM    541  CA  ALA A  35      29.244  -7.181   1.908  1.00  0.72           C  
ATOM    542  C   ALA A  35      27.985  -7.871   1.419  1.00  0.72           C  
ATOM    543  O   ALA A  35      28.040  -8.791   0.600  1.00  0.72           O  
ATOM    544  CB  ALA A  35      29.544  -7.615   3.326  1.00  0.72           C  
ATOM    545  H   ALA A  35      29.212  -5.203   2.732  1.00  0.72           H  
ATOM    546  HA  ALA A  35      30.068  -7.457   1.250  1.00  0.72           H  
ATOM    547 1HB  ALA A  35      29.670  -8.680   3.364  1.00  0.72           H  
ATOM    548 2HB  ALA A  35      30.451  -7.123   3.655  1.00  0.72           H  
ATOM    549 3HB  ALA A  35      28.724  -7.334   3.978  1.00  0.72           H  
ATOM    550  N   VAL A  36      26.840  -7.370   1.852  1.00  0.74           N  
ATOM    551  CA  VAL A  36      25.571  -7.937   1.449  1.00  0.74           C  
ATOM    552  C   VAL A  36      25.327  -7.703  -0.035  1.00  0.74           C  
ATOM    553  O   VAL A  36      24.905  -8.619  -0.743  1.00  0.74           O  
ATOM    554  CB  VAL A  36      24.472  -7.402   2.366  1.00  0.74           C  
ATOM    555  CG1 VAL A  36      23.080  -7.810   1.890  1.00  0.74           C  
ATOM    556  CG2 VAL A  36      24.764  -7.987   3.755  1.00  0.74           C  
ATOM    557  H   VAL A  36      26.857  -6.595   2.521  1.00  0.74           H  
ATOM    558  HA  VAL A  36      25.617  -9.012   1.615  1.00  0.74           H  
ATOM    559  HB  VAL A  36      24.521  -6.309   2.396  1.00  0.74           H  
ATOM    560 1HG1 VAL A  36      22.337  -7.422   2.583  1.00  0.74           H  
ATOM    561 2HG1 VAL A  36      22.902  -7.399   0.896  1.00  0.74           H  
ATOM    562 3HG1 VAL A  36      23.008  -8.891   1.855  1.00  0.74           H  
ATOM    563 1HG2 VAL A  36      24.065  -7.640   4.455  1.00  0.74           H  
ATOM    564 2HG2 VAL A  36      24.720  -9.075   3.708  1.00  0.74           H  
ATOM    565 3HG2 VAL A  36      25.758  -7.680   4.073  1.00  0.74           H  
ATOM    566  N   MET A  37      25.628  -6.498  -0.527  1.00  0.77           N  
ATOM    567  CA  MET A  37      25.462  -6.212  -1.947  1.00  0.77           C  
ATOM    568  C   MET A  37      26.265  -7.189  -2.800  1.00  0.77           C  
ATOM    569  O   MET A  37      25.769  -7.677  -3.821  1.00  0.77           O  
ATOM    570  CB  MET A  37      25.923  -4.791  -2.267  1.00  0.77           C  
ATOM    571  CG  MET A  37      25.051  -3.689  -1.738  1.00  0.77           C  
ATOM    572  SD  MET A  37      25.713  -2.043  -2.115  1.00  0.77           S  
ATOM    573  CE  MET A  37      24.581  -0.997  -1.244  1.00  0.77           C  
ATOM    574  H   MET A  37      25.966  -5.767   0.099  1.00  0.77           H  
ATOM    575  HA  MET A  37      24.410  -6.320  -2.205  1.00  0.77           H  
ATOM    576 1HB  MET A  37      26.920  -4.641  -1.861  1.00  0.77           H  
ATOM    577 2HB  MET A  37      25.995  -4.663  -3.332  1.00  0.77           H  
ATOM    578 1HG  MET A  37      24.105  -3.789  -2.191  1.00  0.77           H  
ATOM    579 2HG  MET A  37      24.914  -3.777  -0.680  1.00  0.77           H  
ATOM    580 1HE  MET A  37      24.868   0.047  -1.379  1.00  0.77           H  
ATOM    581 2HE  MET A  37      23.579  -1.147  -1.627  1.00  0.77           H  
ATOM    582 3HE  MET A  37      24.613  -1.255  -0.193  1.00  0.77           H  
ATOM    583  N   ASP A  38      27.507  -7.472  -2.388  1.00  0.81           N  
ATOM    584  CA  ASP A  38      28.369  -8.396  -3.120  1.00  0.81           C  
ATOM    585  C   ASP A  38      27.820  -9.818  -3.110  1.00  0.81           C  
ATOM    586  O   ASP A  38      27.872 -10.523  -4.125  1.00  0.81           O  
ATOM    587  CB  ASP A  38      29.774  -8.393  -2.520  1.00  0.81           C  
ATOM    588  CG  ASP A  38      30.539  -7.118  -2.806  1.00  0.81           C  
ATOM    589  OD1 ASP A  38      30.125  -6.341  -3.645  1.00  0.81           O  
ATOM    590  OD2 ASP A  38      31.560  -6.927  -2.188  1.00  0.81           O  
ATOM    591  H   ASP A  38      27.866  -7.018  -1.545  1.00  0.81           H  
ATOM    592  HA  ASP A  38      28.430  -8.063  -4.154  1.00  0.81           H  
ATOM    593 1HB  ASP A  38      29.697  -8.514  -1.435  1.00  0.81           H  
ATOM    594 2HB  ASP A  38      30.335  -9.243  -2.904  1.00  0.81           H  
ATOM    595  N   LEU A  39      27.263 -10.234  -1.977  1.00  0.85           N  
ATOM    596  CA  LEU A  39      26.694 -11.566  -1.853  1.00  0.85           C  
ATOM    597  C   LEU A  39      25.439 -11.710  -2.730  1.00  0.85           C  
ATOM    598  O   LEU A  39      25.160 -12.780  -3.294  1.00  0.85           O  
ATOM    599  CB  LEU A  39      26.430 -11.839  -0.382  1.00  0.85           C  
ATOM    600  CG  LEU A  39      27.676 -11.969   0.462  1.00  0.85           C  
ATOM    601  CD1 LEU A  39      27.299 -12.044   1.900  1.00  0.85           C  
ATOM    602  CD2 LEU A  39      28.414 -13.179   0.053  1.00  0.85           C  
ATOM    603  H   LEU A  39      27.269  -9.617  -1.160  1.00  0.85           H  
ATOM    604  HA  LEU A  39      27.434 -12.285  -2.198  1.00  0.85           H  
ATOM    605 1HB  LEU A  39      25.828 -11.033   0.022  1.00  0.85           H  
ATOM    606 2HB  LEU A  39      25.903 -12.762  -0.299  1.00  0.85           H  
ATOM    607  HG  LEU A  39      28.308 -11.111   0.315  1.00  0.85           H  
ATOM    608 1HD1 LEU A  39      28.202 -12.126   2.475  1.00  0.85           H  
ATOM    609 2HD1 LEU A  39      26.768 -11.136   2.166  1.00  0.85           H  
ATOM    610 3HD1 LEU A  39      26.664 -12.911   2.078  1.00  0.85           H  
ATOM    611 1HD2 LEU A  39      29.313 -13.269   0.657  1.00  0.85           H  
ATOM    612 2HD2 LEU A  39      27.774 -14.043   0.207  1.00  0.85           H  
ATOM    613 3HD2 LEU A  39      28.687 -13.106  -0.999  1.00  0.85           H  
ATOM    614  N   ILE A  40      24.687 -10.617  -2.891  1.00  0.89           N  
ATOM    615  CA  ILE A  40      23.533 -10.653  -3.789  1.00  0.89           C  
ATOM    616  C   ILE A  40      24.036 -10.786  -5.234  1.00  0.89           C  
ATOM    617  O   ILE A  40      23.621 -11.684  -5.973  1.00  0.89           O  
ATOM    618  CB  ILE A  40      22.661  -9.381  -3.640  1.00  0.89           C  
ATOM    619  CG1 ILE A  40      22.016  -9.359  -2.250  1.00  0.89           C  
ATOM    620  CG2 ILE A  40      21.563  -9.335  -4.723  1.00  0.89           C  
ATOM    621  CD1 ILE A  40      21.383  -8.047  -1.900  1.00  0.89           C  
ATOM    622  H   ILE A  40      24.907  -9.767  -2.370  1.00  0.89           H  
ATOM    623  HA  ILE A  40      22.921 -11.521  -3.558  1.00  0.89           H  
ATOM    624  HB  ILE A  40      23.293  -8.499  -3.728  1.00  0.89           H  
ATOM    625 1HG1 ILE A  40      21.257 -10.136  -2.205  1.00  0.89           H  
ATOM    626 2HG1 ILE A  40      22.773  -9.579  -1.514  1.00  0.89           H  
ATOM    627 1HG2 ILE A  40      20.966  -8.430  -4.597  1.00  0.89           H  
ATOM    628 2HG2 ILE A  40      22.025  -9.329  -5.710  1.00  0.89           H  
ATOM    629 3HG2 ILE A  40      20.918 -10.213  -4.625  1.00  0.89           H  
ATOM    630 1HD1 ILE A  40      20.956  -8.110  -0.909  1.00  0.89           H  
ATOM    631 2HD1 ILE A  40      22.141  -7.266  -1.920  1.00  0.89           H  
ATOM    632 3HD1 ILE A  40      20.600  -7.820  -2.620  1.00  0.89           H  
ATOM    633  N   GLU A  41      25.011  -9.947  -5.602  1.00  0.92           N  
ATOM    634  CA  GLU A  41      25.604  -9.928  -6.946  1.00  0.92           C  
ATOM    635  C   GLU A  41      26.260 -11.254  -7.324  1.00  0.92           C  
ATOM    636  O   GLU A  41      26.186 -11.691  -8.474  1.00  0.92           O  
ATOM    637  CB  GLU A  41      26.635  -8.797  -7.052  1.00  0.92           C  
ATOM    638  CG  GLU A  41      27.316  -8.632  -8.422  1.00  0.92           C  
ATOM    639  CD  GLU A  41      26.387  -8.204  -9.530  1.00  0.92           C  
ATOM    640  OE1 GLU A  41      25.348  -7.666  -9.242  1.00  0.92           O  
ATOM    641  OE2 GLU A  41      26.729  -8.409 -10.673  1.00  0.92           O  
ATOM    642  H   GLU A  41      25.331  -9.253  -4.927  1.00  0.92           H  
ATOM    643  HA  GLU A  41      24.806  -9.733  -7.662  1.00  0.92           H  
ATOM    644 1HB  GLU A  41      26.146  -7.866  -6.813  1.00  0.92           H  
ATOM    645 2HB  GLU A  41      27.415  -8.949  -6.308  1.00  0.92           H  
ATOM    646 1HG  GLU A  41      28.105  -7.887  -8.324  1.00  0.92           H  
ATOM    647 2HG  GLU A  41      27.782  -9.579  -8.691  1.00  0.92           H  
ATOM    648  N   SER A  42      26.866 -11.915  -6.342  1.00  0.91           N  
ATOM    649  CA  SER A  42      27.566 -13.170  -6.549  1.00  0.91           C  
ATOM    650  C   SER A  42      26.619 -14.369  -6.643  1.00  0.91           C  
ATOM    651  O   SER A  42      27.061 -15.485  -6.926  1.00  0.91           O  
ATOM    652  CB  SER A  42      28.523 -13.408  -5.398  1.00  0.91           C  
ATOM    653  OG  SER A  42      29.493 -12.401  -5.335  1.00  0.91           O  
ATOM    654  H   SER A  42      26.909 -11.488  -5.420  1.00  0.91           H  
ATOM    655  HA  SER A  42      28.128 -13.098  -7.479  1.00  0.91           H  
ATOM    656 1HB  SER A  42      27.961 -13.436  -4.461  1.00  0.91           H  
ATOM    657 2HB  SER A  42      29.003 -14.376  -5.522  1.00  0.91           H  
ATOM    658  HG  SER A  42      29.008 -11.594  -5.045  1.00  0.91           H  
ATOM    659  N   GLY A  43      25.326 -14.158  -6.373  1.00  0.89           N  
ATOM    660  CA  GLY A  43      24.357 -15.240  -6.395  1.00  0.89           C  
ATOM    661  C   GLY A  43      24.278 -16.028  -5.087  1.00  0.89           C  
ATOM    662  O   GLY A  43      23.711 -17.124  -5.061  1.00  0.89           O  
ATOM    663  H   GLY A  43      24.980 -13.220  -6.172  1.00  0.89           H  
ATOM    664 1HA  GLY A  43      23.376 -14.817  -6.614  1.00  0.89           H  
ATOM    665 2HA  GLY A  43      24.596 -15.915  -7.214  1.00  0.89           H  
ATOM    666  N   SER A  44      24.889 -15.527  -4.005  1.00  0.84           N  
ATOM    667  CA  SER A  44      24.824 -16.262  -2.746  1.00  0.84           C  
ATOM    668  C   SER A  44      23.499 -15.954  -2.050  1.00  0.84           C  
ATOM    669  O   SER A  44      22.873 -16.834  -1.452  1.00  0.84           O  
ATOM    670  CB  SER A  44      26.007 -15.932  -1.866  1.00  0.84           C  
ATOM    671  OG  SER A  44      27.209 -16.377  -2.453  1.00  0.84           O  
ATOM    672  H   SER A  44      25.334 -14.611  -4.030  1.00  0.84           H  
ATOM    673  HA  SER A  44      24.856 -17.330  -2.962  1.00  0.84           H  
ATOM    674 1HB  SER A  44      26.053 -14.856  -1.701  1.00  0.84           H  
ATOM    675 2HB  SER A  44      25.876 -16.406  -0.893  1.00  0.84           H  
ATOM    676  HG  SER A  44      27.017 -17.256  -2.797  1.00  0.84           H  
ATOM    677  N   LEU A  45      23.062 -14.700  -2.156  1.00  0.79           N  
ATOM    678  CA  LEU A  45      21.790 -14.292  -1.573  1.00  0.79           C  
ATOM    679  C   LEU A  45      20.747 -14.110  -2.673  1.00  0.79           C  
ATOM    680  O   LEU A  45      20.617 -13.041  -3.265  1.00  0.79           O  
ATOM    681  CB  LEU A  45      21.943 -13.006  -0.765  1.00  0.79           C  
ATOM    682  CG  LEU A  45      22.934 -13.066   0.396  1.00  0.79           C  
ATOM    683  CD1 LEU A  45      23.090 -11.665   0.994  1.00  0.79           C  
ATOM    684  CD2 LEU A  45      22.437 -14.057   1.432  1.00  0.79           C  
ATOM    685  H   LEU A  45      23.642 -14.022  -2.649  1.00  0.79           H  
ATOM    686  HA  LEU A  45      21.442 -15.075  -0.901  1.00  0.79           H  
ATOM    687 1HB  LEU A  45      22.275 -12.226  -1.427  1.00  0.79           H  
ATOM    688 2HB  LEU A  45      20.964 -12.726  -0.362  1.00  0.79           H  
ATOM    689  HG  LEU A  45      23.884 -13.397   0.037  1.00  0.79           H  
ATOM    690 1HD1 LEU A  45      23.799 -11.693   1.823  1.00  0.79           H  
ATOM    691 2HD1 LEU A  45      23.457 -10.981   0.231  1.00  0.79           H  
ATOM    692 3HD1 LEU A  45      22.126 -11.321   1.348  1.00  0.79           H  
ATOM    693 1HD2 LEU A  45      23.141 -14.105   2.262  1.00  0.79           H  
ATOM    694 2HD2 LEU A  45      21.463 -13.748   1.800  1.00  0.79           H  
ATOM    695 3HD2 LEU A  45      22.345 -15.044   0.974  1.00  0.79           H  
ATOM    696  N   GLN A  46      20.000 -15.182  -2.935  1.00  0.74           N  
ATOM    697  CA  GLN A  46      18.981 -15.225  -3.990  1.00  0.74           C  
ATOM    698  C   GLN A  46      17.593 -14.940  -3.420  1.00  0.74           C  
ATOM    699  O   GLN A  46      16.579 -15.018  -4.115  1.00  0.74           O  
ATOM    700  CB  GLN A  46      19.012 -16.578  -4.697  1.00  0.74           C  
ATOM    701  CG  GLN A  46      20.324 -16.830  -5.418  1.00  0.74           C  
ATOM    702  CD  GLN A  46      20.393 -18.170  -6.138  1.00  0.74           C  
ATOM    703  OE1 GLN A  46      19.371 -18.771  -6.499  1.00  0.74           O  
ATOM    704  NE2 GLN A  46      21.616 -18.642  -6.350  1.00  0.74           N  
ATOM    705  H   GLN A  46      20.177 -16.023  -2.397  1.00  0.74           H  
ATOM    706  HA  GLN A  46      19.208 -14.450  -4.721  1.00  0.74           H  
ATOM    707 1HB  GLN A  46      18.863 -17.374  -3.968  1.00  0.74           H  
ATOM    708 2HB  GLN A  46      18.200 -16.635  -5.422  1.00  0.74           H  
ATOM    709 1HG  GLN A  46      20.485 -16.040  -6.149  1.00  0.74           H  
ATOM    710 2HG  GLN A  46      21.127 -16.811  -4.677  1.00  0.74           H  
ATOM    711 1HE2 GLN A  46      21.748 -19.516  -6.815  1.00  0.74           H  
ATOM    712 2HE2 GLN A  46      22.428 -18.106  -6.016  1.00  0.74           H  
ATOM    713  N   GLU A  47      17.585 -14.608  -2.141  1.00  0.70           N  
ATOM    714  CA  GLU A  47      16.404 -14.303  -1.354  1.00  0.70           C  
ATOM    715  C   GLU A  47      16.776 -13.183  -0.400  1.00  0.70           C  
ATOM    716  O   GLU A  47      17.958 -12.930  -0.173  1.00  0.70           O  
ATOM    717  CB  GLU A  47      15.904 -15.545  -0.594  1.00  0.70           C  
ATOM    718  CG  GLU A  47      16.900 -16.148   0.412  1.00  0.70           C  
ATOM    719  CD  GLU A  47      16.350 -17.406   1.098  1.00  0.70           C  
ATOM    720  OE1 GLU A  47      15.281 -17.828   0.729  1.00  0.70           O  
ATOM    721  OE2 GLU A  47      16.994 -17.929   1.998  1.00  0.70           O  
ATOM    722  H   GLU A  47      18.477 -14.562  -1.675  1.00  0.70           H  
ATOM    723  HA  GLU A  47      15.613 -13.944  -2.013  1.00  0.70           H  
ATOM    724 1HB  GLU A  47      14.996 -15.289  -0.046  1.00  0.70           H  
ATOM    725 2HB  GLU A  47      15.644 -16.323  -1.311  1.00  0.70           H  
ATOM    726 1HG  GLU A  47      17.814 -16.409  -0.120  1.00  0.70           H  
ATOM    727 2HG  GLU A  47      17.156 -15.407   1.157  1.00  0.70           H  
ATOM    728  N   ASN A  48      15.785 -12.524   0.186  1.00  0.69           N  
ATOM    729  CA  ASN A  48      16.071 -11.411   1.086  1.00  0.69           C  
ATOM    730  C   ASN A  48      16.465 -11.837   2.495  1.00  0.69           C  
ATOM    731  O   ASN A  48      16.658 -10.995   3.364  1.00  0.69           O  
ATOM    732  CB  ASN A  48      14.887 -10.472   1.144  1.00  0.69           C  
ATOM    733  CG  ASN A  48      13.681 -11.055   1.755  1.00  0.69           C  
ATOM    734  OD1 ASN A  48      13.312 -12.208   1.487  1.00  0.69           O  
ATOM    735  ND2 ASN A  48      13.043 -10.280   2.590  1.00  0.69           N  
ATOM    736  H   ASN A  48      14.827 -12.772  -0.018  1.00  0.69           H  
ATOM    737  HA  ASN A  48      16.919 -10.859   0.680  1.00  0.69           H  
ATOM    738 1HB  ASN A  48      15.161  -9.578   1.706  1.00  0.69           H  
ATOM    739 2HB  ASN A  48      14.631 -10.151   0.141  1.00  0.69           H  
ATOM    740 1HD2 ASN A  48      12.213 -10.606   3.044  1.00  0.69           H  
ATOM    741 2HD2 ASN A  48      13.400  -9.345   2.788  1.00  0.69           H  
ATOM    742  N   ARG A  49      16.578 -13.141   2.727  1.00  0.69           N  
ATOM    743  CA  ARG A  49      16.989 -13.677   4.023  1.00  0.69           C  
ATOM    744  C   ARG A  49      18.501 -13.894   4.101  1.00  0.69           C  
ATOM    745  O   ARG A  49      19.108 -14.534   3.240  1.00  0.69           O  
ATOM    746  CB  ARG A  49      16.283 -14.989   4.301  1.00  0.69           C  
ATOM    747  CG  ARG A  49      16.568 -15.621   5.636  1.00  0.69           C  
ATOM    748  CD  ARG A  49      15.692 -16.814   5.864  1.00  0.69           C  
ATOM    749  NE  ARG A  49      15.886 -17.840   4.836  1.00  0.69           N  
ATOM    750  CZ  ARG A  49      15.354 -19.074   4.851  1.00  0.69           C  
ATOM    751  NH1 ARG A  49      14.602 -19.487   5.848  1.00  0.69           N  
ATOM    752  NH2 ARG A  49      15.610 -19.863   3.832  1.00  0.69           N  
ATOM    753  H   ARG A  49      16.393 -13.783   1.968  1.00  0.69           H  
ATOM    754  HA  ARG A  49      16.707 -12.966   4.799  1.00  0.69           H  
ATOM    755 1HB  ARG A  49      15.217 -14.863   4.203  1.00  0.69           H  
ATOM    756 2HB  ARG A  49      16.585 -15.714   3.551  1.00  0.69           H  
ATOM    757 1HG  ARG A  49      17.610 -15.940   5.683  1.00  0.69           H  
ATOM    758 2HG  ARG A  49      16.379 -14.888   6.421  1.00  0.69           H  
ATOM    759 1HD  ARG A  49      15.934 -17.259   6.825  1.00  0.69           H  
ATOM    760 2HD  ARG A  49      14.645 -16.512   5.857  1.00  0.69           H  
ATOM    761  HE  ARG A  49      16.440 -17.610   3.995  1.00  0.69           H  
ATOM    762 1HH1 ARG A  49      14.408 -18.871   6.623  1.00  0.69           H  
ATOM    763 2HH1 ARG A  49      14.217 -20.418   5.836  1.00  0.69           H  
ATOM    764 1HH2 ARG A  49      16.194 -19.488   3.067  1.00  0.69           H  
ATOM    765 2HH2 ARG A  49      15.235 -20.793   3.793  1.00  0.69           H  
ATOM    766  N   ILE A  50      19.097 -13.349   5.150  1.00  0.70           N  
ATOM    767  CA  ILE A  50      20.520 -13.442   5.428  1.00  0.70           C  
ATOM    768  C   ILE A  50      20.820 -14.085   6.787  1.00  0.70           C  
ATOM    769  O   ILE A  50      20.341 -13.649   7.837  1.00  0.70           O  
ATOM    770  CB  ILE A  50      21.176 -12.041   5.360  1.00  0.70           C  
ATOM    771  CG1 ILE A  50      20.949 -11.419   3.995  1.00  0.70           C  
ATOM    772  CG2 ILE A  50      22.627 -12.105   5.645  1.00  0.70           C  
ATOM    773  CD1 ILE A  50      19.795 -10.514   3.918  1.00  0.70           C  
ATOM    774  H   ILE A  50      18.527 -12.828   5.801  1.00  0.70           H  
ATOM    775  HA  ILE A  50      20.976 -14.063   4.658  1.00  0.70           H  
ATOM    776  HB  ILE A  50      20.696 -11.399   6.095  1.00  0.70           H  
ATOM    777 1HG1 ILE A  50      21.839 -10.863   3.708  1.00  0.70           H  
ATOM    778 2HG1 ILE A  50      20.787 -12.211   3.285  1.00  0.70           H  
ATOM    779 1HG2 ILE A  50      23.032 -11.097   5.597  1.00  0.70           H  
ATOM    780 2HG2 ILE A  50      22.790 -12.520   6.642  1.00  0.70           H  
ATOM    781 3HG2 ILE A  50      23.121 -12.736   4.904  1.00  0.70           H  
ATOM    782 1HD1 ILE A  50      19.706 -10.141   2.901  1.00  0.70           H  
ATOM    783 2HD1 ILE A  50      18.906 -11.051   4.185  1.00  0.70           H  
ATOM    784 3HD1 ILE A  50      19.920  -9.696   4.593  1.00  0.70           H  
ATOM    785  N   TYR A  51      21.637 -15.122   6.772  1.00  0.72           N  
ATOM    786  CA  TYR A  51      22.047 -15.774   8.008  1.00  0.72           C  
ATOM    787  C   TYR A  51      23.378 -15.179   8.394  1.00  0.72           C  
ATOM    788  O   TYR A  51      24.195 -14.886   7.524  1.00  0.72           O  
ATOM    789  CB  TYR A  51      22.152 -17.282   7.823  1.00  0.72           C  
ATOM    790  CG  TYR A  51      20.817 -17.987   7.706  1.00  0.72           C  
ATOM    791  CD1 TYR A  51      20.160 -18.086   6.488  1.00  0.72           C  
ATOM    792  CD2 TYR A  51      20.271 -18.576   8.832  1.00  0.72           C  
ATOM    793  CE1 TYR A  51      18.956 -18.763   6.414  1.00  0.72           C  
ATOM    794  CE2 TYR A  51      19.081 -19.254   8.754  1.00  0.72           C  
ATOM    795  CZ  TYR A  51      18.419 -19.348   7.561  1.00  0.72           C  
ATOM    796  OH  TYR A  51      17.230 -20.035   7.501  1.00  0.72           O  
ATOM    797  H   TYR A  51      21.994 -15.460   5.888  1.00  0.72           H  
ATOM    798  HA  TYR A  51      21.328 -15.554   8.799  1.00  0.72           H  
ATOM    799 1HB  TYR A  51      22.735 -17.499   6.924  1.00  0.72           H  
ATOM    800 2HB  TYR A  51      22.690 -17.710   8.669  1.00  0.72           H  
ATOM    801  HD1 TYR A  51      20.589 -17.633   5.593  1.00  0.72           H  
ATOM    802  HD2 TYR A  51      20.791 -18.505   9.790  1.00  0.72           H  
ATOM    803  HE1 TYR A  51      18.438 -18.842   5.461  1.00  0.72           H  
ATOM    804  HE2 TYR A  51      18.664 -19.715   9.649  1.00  0.72           H  
ATOM    805  HH  TYR A  51      17.029 -20.395   8.370  1.00  0.72           H  
ATOM    806  N   PHE A  52      23.648 -15.000   9.682  1.00  0.74           N  
ATOM    807  CA  PHE A  52      24.913 -14.354  10.013  1.00  0.74           C  
ATOM    808  C   PHE A  52      26.005 -15.410  10.114  1.00  0.74           C  
ATOM    809  O   PHE A  52      26.527 -15.707  11.188  1.00  0.74           O  
ATOM    810  CB  PHE A  52      24.773 -13.585  11.317  1.00  0.74           C  
ATOM    811  CG  PHE A  52      25.695 -12.486  11.385  1.00  0.74           C  
ATOM    812  CD1 PHE A  52      25.479 -11.508  10.502  1.00  0.74           C  
ATOM    813  CD2 PHE A  52      26.716 -12.359  12.270  1.00  0.74           C  
ATOM    814  CE1 PHE A  52      26.222 -10.410  10.457  1.00  0.74           C  
ATOM    815  CE2 PHE A  52      27.487 -11.215  12.224  1.00  0.74           C  
ATOM    816  CZ  PHE A  52      27.206 -10.258  11.312  1.00  0.74           C  
ATOM    817  H   PHE A  52      22.989 -15.268  10.402  1.00  0.74           H  
ATOM    818  HA  PHE A  52      25.177 -13.657   9.217  1.00  0.74           H  
ATOM    819 1HB  PHE A  52      23.763 -13.198  11.413  1.00  0.74           H  
ATOM    820 2HB  PHE A  52      24.961 -14.249  12.164  1.00  0.74           H  
ATOM    821  HD1 PHE A  52      24.661 -11.632   9.803  1.00  0.74           H  
ATOM    822  HD2 PHE A  52      26.906 -13.147  12.995  1.00  0.74           H  
ATOM    823  HE1 PHE A  52      26.008  -9.635   9.726  1.00  0.74           H  
ATOM    824  HE2 PHE A  52      28.312 -11.061  12.902  1.00  0.74           H  
ATOM    825  HZ  PHE A  52      27.765  -9.370  11.268  1.00  0.74           H  
ATOM    826  N   ASP A  53      26.297 -15.998   8.972  1.00  0.74           N  
ATOM    827  CA  ASP A  53      27.219 -17.106   8.844  1.00  0.74           C  
ATOM    828  C   ASP A  53      28.635 -16.684   8.513  1.00  0.74           C  
ATOM    829  O   ASP A  53      28.926 -15.494   8.369  1.00  0.74           O  
ATOM    830  CB  ASP A  53      26.669 -18.068   7.797  1.00  0.74           C  
ATOM    831  CG  ASP A  53      26.612 -17.480   6.391  1.00  0.74           C  
ATOM    832  OD1 ASP A  53      27.272 -16.477   6.126  1.00  0.74           O  
ATOM    833  OD2 ASP A  53      25.896 -18.033   5.590  1.00  0.74           O  
ATOM    834  H   ASP A  53      25.804 -15.645   8.153  1.00  0.74           H  
ATOM    835  HA  ASP A  53      27.244 -17.631   9.800  1.00  0.74           H  
ATOM    836 1HB  ASP A  53      27.265 -18.975   7.776  1.00  0.74           H  
ATOM    837 2HB  ASP A  53      25.655 -18.358   8.082  1.00  0.74           H  
ATOM    838  N   ARG A  54      29.510 -17.673   8.323  1.00  0.74           N  
ATOM    839  CA  ARG A  54      30.909 -17.409   8.026  1.00  0.74           C  
ATOM    840  C   ARG A  54      31.120 -16.686   6.699  1.00  0.74           C  
ATOM    841  O   ARG A  54      32.060 -15.903   6.566  1.00  0.74           O  
ATOM    842  CB  ARG A  54      31.698 -18.707   8.014  1.00  0.74           C  
ATOM    843  CG  ARG A  54      31.889 -19.360   9.378  1.00  0.74           C  
ATOM    844  CD  ARG A  54      32.629 -20.654   9.275  1.00  0.74           C  
ATOM    845  NE  ARG A  54      32.814 -21.284  10.576  1.00  0.74           N  
ATOM    846  CZ  ARG A  54      33.328 -22.516  10.766  1.00  0.74           C  
ATOM    847  NH1 ARG A  54      33.705 -23.240   9.734  1.00  0.74           N  
ATOM    848  NH2 ARG A  54      33.455 -22.998  11.991  1.00  0.74           N  
ATOM    849  H   ARG A  54      29.205 -18.629   8.429  1.00  0.74           H  
ATOM    850  HA  ARG A  54      31.305 -16.781   8.823  1.00  0.74           H  
ATOM    851 1HB  ARG A  54      31.197 -19.427   7.369  1.00  0.74           H  
ATOM    852 2HB  ARG A  54      32.687 -18.525   7.593  1.00  0.74           H  
ATOM    853 1HG  ARG A  54      32.456 -18.689  10.024  1.00  0.74           H  
ATOM    854 2HG  ARG A  54      30.914 -19.557   9.825  1.00  0.74           H  
ATOM    855 1HD  ARG A  54      32.071 -21.341   8.640  1.00  0.74           H  
ATOM    856 2HD  ARG A  54      33.612 -20.476   8.840  1.00  0.74           H  
ATOM    857  HE  ARG A  54      32.537 -20.761  11.395  1.00  0.74           H  
ATOM    858 1HH1 ARG A  54      33.609 -22.873   8.798  1.00  0.74           H  
ATOM    859 2HH1 ARG A  54      34.090 -24.162   9.878  1.00  0.74           H  
ATOM    860 1HH2 ARG A  54      33.165 -22.442  12.784  1.00  0.74           H  
ATOM    861 2HH2 ARG A  54      33.839 -23.919  12.134  1.00  0.74           H  
ATOM    862  N   GLN A  55      30.280 -16.958   5.693  1.00  0.72           N  
ATOM    863  CA  GLN A  55      30.470 -16.295   4.407  1.00  0.72           C  
ATOM    864  C   GLN A  55      30.237 -14.802   4.566  1.00  0.72           C  
ATOM    865  O   GLN A  55      31.041 -13.985   4.108  1.00  0.72           O  
ATOM    866  CB  GLN A  55      29.541 -16.839   3.320  1.00  0.72           C  
ATOM    867  CG  GLN A  55      29.811 -16.190   1.962  1.00  0.72           C  
ATOM    868  CD  GLN A  55      28.890 -16.644   0.829  1.00  0.72           C  
ATOM    869  OE1 GLN A  55      27.830 -17.239   1.037  1.00  0.72           O  
ATOM    870  NE2 GLN A  55      29.296 -16.335  -0.396  1.00  0.72           N  
ATOM    871  H   GLN A  55      29.495 -17.583   5.833  1.00  0.72           H  
ATOM    872  HA  GLN A  55      31.500 -16.443   4.087  1.00  0.72           H  
ATOM    873 1HB  GLN A  55      29.668 -17.915   3.229  1.00  0.72           H  
ATOM    874 2HB  GLN A  55      28.499 -16.649   3.601  1.00  0.72           H  
ATOM    875 1HG  GLN A  55      29.689 -15.118   2.087  1.00  0.72           H  
ATOM    876 2HG  GLN A  55      30.837 -16.411   1.670  1.00  0.72           H  
ATOM    877 1HE2 GLN A  55      28.710 -16.551  -1.189  1.00  0.72           H  
ATOM    878 2HE2 GLN A  55      30.156 -15.845  -0.532  1.00  0.72           H  
ATOM    879  N   LEU A  56      29.138 -14.443   5.236  1.00  0.69           N  
ATOM    880  CA  LEU A  56      28.839 -13.040   5.460  1.00  0.69           C  
ATOM    881  C   LEU A  56      29.866 -12.373   6.334  1.00  0.69           C  
ATOM    882  O   LEU A  56      30.310 -11.264   6.033  1.00  0.69           O  
ATOM    883  CB  LEU A  56      27.468 -12.825   6.078  1.00  0.69           C  
ATOM    884  CG  LEU A  56      27.178 -11.333   6.389  1.00  0.69           C  
ATOM    885  CD1 LEU A  56      27.252 -10.507   5.119  1.00  0.69           C  
ATOM    886  CD2 LEU A  56      25.849 -11.236   6.977  1.00  0.69           C  
ATOM    887  H   LEU A  56      28.496 -15.166   5.596  1.00  0.69           H  
ATOM    888  HA  LEU A  56      28.855 -12.539   4.504  1.00  0.69           H  
ATOM    889 1HB  LEU A  56      26.707 -13.196   5.392  1.00  0.69           H  
ATOM    890 2HB  LEU A  56      27.405 -13.401   7.011  1.00  0.69           H  
ATOM    891  HG  LEU A  56      27.924 -10.957   7.094  1.00  0.69           H  
ATOM    892 1HD1 LEU A  56      27.049  -9.467   5.343  1.00  0.69           H  
ATOM    893 2HD1 LEU A  56      28.245 -10.592   4.682  1.00  0.69           H  
ATOM    894 3HD1 LEU A  56      26.512 -10.873   4.424  1.00  0.69           H  
ATOM    895 1HD2 LEU A  56      25.610 -10.202   7.220  1.00  0.69           H  
ATOM    896 2HD2 LEU A  56      25.160 -11.615   6.269  1.00  0.69           H  
ATOM    897 3HD2 LEU A  56      25.828 -11.839   7.853  1.00  0.69           H  
ATOM    898  N   LYS A  57      30.232 -13.023   7.434  1.00  0.67           N  
ATOM    899  CA  LYS A  57      31.189 -12.442   8.352  1.00  0.67           C  
ATOM    900  C   LYS A  57      32.523 -12.226   7.638  1.00  0.67           C  
ATOM    901  O   LYS A  57      33.157 -11.185   7.815  1.00  0.67           O  
ATOM    902  CB  LYS A  57      31.311 -13.348   9.571  1.00  0.67           C  
ATOM    903  CG  LYS A  57      30.047 -13.293  10.472  1.00  0.67           C  
ATOM    904  CD  LYS A  57      30.018 -14.413  11.498  1.00  0.67           C  
ATOM    905  CE  LYS A  57      31.020 -14.209  12.603  1.00  0.67           C  
ATOM    906  NZ  LYS A  57      30.954 -15.316  13.608  1.00  0.67           N  
ATOM    907  H   LYS A  57      29.829 -13.937   7.645  1.00  0.67           H  
ATOM    908  HA  LYS A  57      30.817 -11.472   8.677  1.00  0.67           H  
ATOM    909 1HB  LYS A  57      31.454 -14.376   9.245  1.00  0.67           H  
ATOM    910 2HB  LYS A  57      32.178 -13.058  10.163  1.00  0.67           H  
ATOM    911 1HG  LYS A  57      30.017 -12.337  10.993  1.00  0.67           H  
ATOM    912 2HG  LYS A  57      29.153 -13.372   9.846  1.00  0.67           H  
ATOM    913 1HD  LYS A  57      29.015 -14.474  11.929  1.00  0.67           H  
ATOM    914 2HD  LYS A  57      30.226 -15.359  10.996  1.00  0.67           H  
ATOM    915 1HE  LYS A  57      32.023 -14.166  12.184  1.00  0.67           H  
ATOM    916 2HE  LYS A  57      30.804 -13.263  13.105  1.00  0.67           H  
ATOM    917 1HZ  LYS A  57      31.627 -15.152  14.345  1.00  0.67           H  
ATOM    918 2HZ  LYS A  57      30.021 -15.362  14.009  1.00  0.67           H  
ATOM    919 3HZ  LYS A  57      31.159 -16.191  13.155  1.00  0.67           H  
ATOM    920  N   ASP A  58      32.919 -13.154   6.759  1.00  0.65           N  
ATOM    921  CA  ASP A  58      34.146 -12.981   5.996  1.00  0.65           C  
ATOM    922  C   ASP A  58      34.010 -11.830   5.013  1.00  0.65           C  
ATOM    923  O   ASP A  58      34.919 -11.003   4.884  1.00  0.65           O  
ATOM    924  CB  ASP A  58      34.520 -14.265   5.245  1.00  0.65           C  
ATOM    925  CG  ASP A  58      35.821 -14.132   4.450  1.00  0.65           C  
ATOM    926  OD1 ASP A  58      36.866 -13.858   5.020  1.00  0.65           O  
ATOM    927  OD2 ASP A  58      35.804 -14.301   3.242  1.00  0.65           O  
ATOM    928  H   ASP A  58      32.389 -14.016   6.634  1.00  0.65           H  
ATOM    929  HA  ASP A  58      34.951 -12.744   6.691  1.00  0.65           H  
ATOM    930 1HB  ASP A  58      34.614 -15.085   5.957  1.00  0.65           H  
ATOM    931 2HB  ASP A  58      33.706 -14.527   4.561  1.00  0.65           H  
ATOM    932  N   ALA A  59      32.876 -11.757   4.310  1.00  0.64           N  
ATOM    933  CA  ALA A  59      32.678 -10.678   3.360  1.00  0.64           C  
ATOM    934  C   ALA A  59      32.741  -9.329   4.087  1.00  0.64           C  
ATOM    935  O   ALA A  59      33.382  -8.388   3.606  1.00  0.64           O  
ATOM    936  CB  ALA A  59      31.348 -10.872   2.642  1.00  0.64           C  
ATOM    937  H   ALA A  59      32.154 -12.469   4.421  1.00  0.64           H  
ATOM    938  HA  ALA A  59      33.488 -10.707   2.632  1.00  0.64           H  
ATOM    939 1HB  ALA A  59      31.197 -10.075   1.913  1.00  0.64           H  
ATOM    940 2HB  ALA A  59      31.350 -11.836   2.134  1.00  0.64           H  
ATOM    941 3HB  ALA A  59      30.543 -10.856   3.371  1.00  0.64           H  
ATOM    942  N   PHE A  60      32.136  -9.257   5.287  1.00  0.65           N  
ATOM    943  CA  PHE A  60      32.188  -8.048   6.102  1.00  0.65           C  
ATOM    944  C   PHE A  60      33.601  -7.693   6.445  1.00  0.65           C  
ATOM    945  O   PHE A  60      34.015  -6.560   6.218  1.00  0.65           O  
ATOM    946  CB  PHE A  60      31.451  -8.188   7.425  1.00  0.65           C  
ATOM    947  CG  PHE A  60      31.691  -6.971   8.361  1.00  0.65           C  
ATOM    948  CD1 PHE A  60      30.972  -5.837   8.233  1.00  0.65           C  
ATOM    949  CD2 PHE A  60      32.680  -6.990   9.358  1.00  0.65           C  
ATOM    950  CE1 PHE A  60      31.174  -4.759   9.064  1.00  0.65           C  
ATOM    951  CE2 PHE A  60      32.885  -5.907  10.189  1.00  0.65           C  
ATOM    952  CZ  PHE A  60      32.123  -4.793  10.042  1.00  0.65           C  
ATOM    953  H   PHE A  60      31.617 -10.060   5.631  1.00  0.65           H  
ATOM    954  HA  PHE A  60      31.753  -7.224   5.542  1.00  0.65           H  
ATOM    955 1HB  PHE A  60      30.381  -8.284   7.239  1.00  0.65           H  
ATOM    956 2HB  PHE A  60      31.777  -9.083   7.939  1.00  0.65           H  
ATOM    957  HD1 PHE A  60      30.228  -5.799   7.474  1.00  0.65           H  
ATOM    958  HD2 PHE A  60      33.298  -7.887   9.489  1.00  0.65           H  
ATOM    959  HE1 PHE A  60      30.573  -3.876   8.933  1.00  0.65           H  
ATOM    960  HE2 PHE A  60      33.655  -5.949  10.964  1.00  0.65           H  
ATOM    961  HZ  PHE A  60      32.279  -3.938  10.692  1.00  0.65           H  
ATOM    962  N   THR A  61      34.350  -8.663   6.977  1.00  0.66           N  
ATOM    963  CA  THR A  61      35.717  -8.426   7.403  1.00  0.66           C  
ATOM    964  C   THR A  61      36.594  -7.941   6.279  1.00  0.66           C  
ATOM    965  O   THR A  61      37.348  -6.987   6.456  1.00  0.66           O  
ATOM    966  CB  THR A  61      36.355  -9.679   8.021  1.00  0.66           C  
ATOM    967  OG1 THR A  61      35.689 -10.029   9.246  1.00  0.66           O  
ATOM    968  CG2 THR A  61      37.830  -9.439   8.266  1.00  0.66           C  
ATOM    969  H   THR A  61      33.946  -9.588   7.125  1.00  0.66           H  
ATOM    970  HA  THR A  61      35.700  -7.659   8.177  1.00  0.66           H  
ATOM    971  HB  THR A  61      36.241 -10.509   7.322  1.00  0.66           H  
ATOM    972  HG1 THR A  61      36.041  -9.461   9.984  1.00  0.66           H  
ATOM    973 1HG2 THR A  61      38.276 -10.335   8.689  1.00  0.66           H  
ATOM    974 2HG2 THR A  61      38.320  -9.197   7.325  1.00  0.66           H  
ATOM    975 3HG2 THR A  61      37.952  -8.608   8.962  1.00  0.66           H  
ATOM    976  N   LYS A  62      36.495  -8.552   5.106  1.00  0.67           N  
ATOM    977  CA  LYS A  62      37.339  -8.100   4.018  1.00  0.67           C  
ATOM    978  C   LYS A  62      37.009  -6.657   3.616  1.00  0.67           C  
ATOM    979  O   LYS A  62      37.915  -5.835   3.418  1.00  0.67           O  
ATOM    980  CB  LYS A  62      37.197  -9.053   2.828  1.00  0.67           C  
ATOM    981  CG  LYS A  62      37.883 -10.426   3.040  1.00  0.67           C  
ATOM    982  CD  LYS A  62      37.815 -11.284   1.781  1.00  0.67           C  
ATOM    983  CE  LYS A  62      38.757 -12.513   1.852  1.00  0.67           C  
ATOM    984  NZ  LYS A  62      38.273 -13.594   2.768  1.00  0.67           N  
ATOM    985  H   LYS A  62      35.858  -9.344   4.985  1.00  0.67           H  
ATOM    986  HA  LYS A  62      38.374  -8.122   4.356  1.00  0.67           H  
ATOM    987 1HB  LYS A  62      36.132  -9.242   2.650  1.00  0.67           H  
ATOM    988 2HB  LYS A  62      37.606  -8.590   1.934  1.00  0.67           H  
ATOM    989 1HG  LYS A  62      38.923 -10.279   3.321  1.00  0.67           H  
ATOM    990 2HG  LYS A  62      37.375 -10.962   3.851  1.00  0.67           H  
ATOM    991 1HD  LYS A  62      36.789 -11.650   1.670  1.00  0.67           H  
ATOM    992 2HD  LYS A  62      38.067 -10.685   0.910  1.00  0.67           H  
ATOM    993 1HE  LYS A  62      38.855 -12.927   0.851  1.00  0.67           H  
ATOM    994 2HE  LYS A  62      39.736 -12.181   2.194  1.00  0.67           H  
ATOM    995 1HZ  LYS A  62      38.910 -14.359   2.765  1.00  0.67           H  
ATOM    996 2HZ  LYS A  62      38.142 -13.300   3.744  1.00  0.67           H  
ATOM    997 3HZ  LYS A  62      37.359 -13.933   2.479  1.00  0.67           H  
ATOM    998  N   ARG A  63      35.718  -6.321   3.534  1.00  0.70           N  
ATOM    999  CA  ARG A  63      35.329  -4.960   3.177  1.00  0.70           C  
ATOM   1000  C   ARG A  63      35.707  -3.988   4.282  1.00  0.70           C  
ATOM   1001  O   ARG A  63      36.169  -2.869   4.034  1.00  0.70           O  
ATOM   1002  CB  ARG A  63      33.837  -4.908   2.910  1.00  0.70           C  
ATOM   1003  CG  ARG A  63      33.424  -5.728   1.716  1.00  0.70           C  
ATOM   1004  CD  ARG A  63      33.821  -5.072   0.477  1.00  0.70           C  
ATOM   1005  NE  ARG A  63      33.644  -5.920  -0.688  1.00  0.70           N  
ATOM   1006  CZ  ARG A  63      34.617  -6.638  -1.276  1.00  0.70           C  
ATOM   1007  NH1 ARG A  63      35.856  -6.593  -0.841  1.00  0.70           N  
ATOM   1008  NH2 ARG A  63      34.293  -7.381  -2.299  1.00  0.70           N  
ATOM   1009  H   ARG A  63      34.988  -7.021   3.703  1.00  0.70           H  
ATOM   1010  HA  ARG A  63      35.859  -4.677   2.267  1.00  0.70           H  
ATOM   1011 1HB  ARG A  63      33.295  -5.299   3.778  1.00  0.70           H  
ATOM   1012 2HB  ARG A  63      33.515  -3.878   2.754  1.00  0.70           H  
ATOM   1013 1HG  ARG A  63      33.903  -6.705   1.757  1.00  0.70           H  
ATOM   1014 2HG  ARG A  63      32.338  -5.853   1.716  1.00  0.70           H  
ATOM   1015 1HD  ARG A  63      33.187  -4.197   0.357  1.00  0.70           H  
ATOM   1016 2HD  ARG A  63      34.865  -4.770   0.530  1.00  0.70           H  
ATOM   1017  HE  ARG A  63      32.705  -6.026  -1.104  1.00  0.70           H  
ATOM   1018 1HH1 ARG A  63      36.089  -5.999  -0.063  1.00  0.70           H  
ATOM   1019 2HH1 ARG A  63      36.570  -7.136  -1.303  1.00  0.70           H  
ATOM   1020 1HH2 ARG A  63      33.303  -7.369  -2.584  1.00  0.70           H  
ATOM   1021 2HH2 ARG A  63      34.979  -7.928  -2.783  1.00  0.70           H  
ATOM   1022  N   PHE A  64      35.532  -4.438   5.514  1.00  0.73           N  
ATOM   1023  CA  PHE A  64      35.790  -3.633   6.672  1.00  0.73           C  
ATOM   1024  C   PHE A  64      37.247  -3.289   6.731  1.00  0.73           C  
ATOM   1025  O   PHE A  64      37.565  -2.119   6.865  1.00  0.73           O  
ATOM   1026  CB  PHE A  64      35.335  -4.341   7.942  1.00  0.73           C  
ATOM   1027  CG  PHE A  64      35.463  -3.529   9.154  1.00  0.73           C  
ATOM   1028  CD1 PHE A  64      34.579  -2.480   9.367  1.00  0.73           C  
ATOM   1029  CD2 PHE A  64      36.408  -3.805  10.105  1.00  0.73           C  
ATOM   1030  CE1 PHE A  64      34.654  -1.728  10.495  1.00  0.73           C  
ATOM   1031  CE2 PHE A  64      36.473  -3.044  11.243  1.00  0.73           C  
ATOM   1032  CZ  PHE A  64      35.598  -2.012  11.431  1.00  0.73           C  
ATOM   1033  H   PHE A  64      35.168  -5.370   5.656  1.00  0.73           H  
ATOM   1034  HA  PHE A  64      35.234  -2.702   6.584  1.00  0.73           H  
ATOM   1035 1HB  PHE A  64      34.296  -4.633   7.838  1.00  0.73           H  
ATOM   1036 2HB  PHE A  64      35.915  -5.250   8.078  1.00  0.73           H  
ATOM   1037  HD1 PHE A  64      33.817  -2.260   8.620  1.00  0.73           H  
ATOM   1038  HD2 PHE A  64      37.101  -4.638   9.949  1.00  0.73           H  
ATOM   1039  HE1 PHE A  64      33.958  -0.906  10.654  1.00  0.73           H  
ATOM   1040  HE2 PHE A  64      37.216  -3.263  12.001  1.00  0.73           H  
ATOM   1041  HZ  PHE A  64      35.649  -1.424  12.331  1.00  0.73           H  
ATOM   1042  N   ASN A  65      38.131  -4.280   6.568  1.00  0.77           N  
ATOM   1043  CA  ASN A  65      39.566  -4.040   6.636  1.00  0.77           C  
ATOM   1044  C   ASN A  65      40.037  -3.038   5.593  1.00  0.77           C  
ATOM   1045  O   ASN A  65      40.936  -2.244   5.868  1.00  0.77           O  
ATOM   1046  CB  ASN A  65      40.345  -5.336   6.507  1.00  0.77           C  
ATOM   1047  CG  ASN A  65      40.313  -6.166   7.767  1.00  0.77           C  
ATOM   1048  OD1 ASN A  65      39.993  -5.657   8.848  1.00  0.77           O  
ATOM   1049  ND2 ASN A  65      40.677  -7.418   7.659  1.00  0.77           N  
ATOM   1050  H   ASN A  65      37.799  -5.230   6.431  1.00  0.77           H  
ATOM   1051  HA  ASN A  65      39.790  -3.617   7.612  1.00  0.77           H  
ATOM   1052 1HB  ASN A  65      39.916  -5.926   5.689  1.00  0.77           H  
ATOM   1053 2HB  ASN A  65      41.378  -5.117   6.247  1.00  0.77           H  
ATOM   1054 1HD2 ASN A  65      40.708  -8.000   8.475  1.00  0.77           H  
ATOM   1055 2HD2 ASN A  65      40.939  -7.786   6.768  1.00  0.77           H  
ATOM   1056  N   GLU A  66      39.424  -3.035   4.405  1.00  0.82           N  
ATOM   1057  CA  GLU A  66      39.827  -2.061   3.394  1.00  0.82           C  
ATOM   1058  C   GLU A  66      39.483  -0.634   3.846  1.00  0.82           C  
ATOM   1059  O   GLU A  66      40.210   0.316   3.550  1.00  0.82           O  
ATOM   1060  CB  GLU A  66      39.162  -2.327   2.042  1.00  0.82           C  
ATOM   1061  CG  GLU A  66      39.691  -1.406   0.927  1.00  0.82           C  
ATOM   1062  CD  GLU A  66      41.147  -1.642   0.588  1.00  0.82           C  
ATOM   1063  OE1 GLU A  66      41.623  -2.727   0.823  1.00  0.82           O  
ATOM   1064  OE2 GLU A  66      41.789  -0.728   0.105  1.00  0.82           O  
ATOM   1065  H   GLU A  66      38.707  -3.733   4.191  1.00  0.82           H  
ATOM   1066  HA  GLU A  66      40.906  -2.125   3.267  1.00  0.82           H  
ATOM   1067 1HB  GLU A  66      39.324  -3.364   1.748  1.00  0.82           H  
ATOM   1068 2HB  GLU A  66      38.082  -2.173   2.129  1.00  0.82           H  
ATOM   1069 1HG  GLU A  66      39.121  -1.573   0.040  1.00  0.82           H  
ATOM   1070 2HG  GLU A  66      39.548  -0.370   1.231  1.00  0.82           H  
ATOM   1071  N   LEU A  67      38.353  -0.494   4.536  1.00  0.89           N  
ATOM   1072  CA  LEU A  67      37.861   0.801   4.994  1.00  0.89           C  
ATOM   1073  C   LEU A  67      38.324   1.207   6.419  1.00  0.89           C  
ATOM   1074  O   LEU A  67      38.330   2.389   6.765  1.00  0.89           O  
ATOM   1075  CB  LEU A  67      36.328   0.746   4.992  1.00  0.89           C  
ATOM   1076  CG  LEU A  67      35.653   0.467   3.668  1.00  0.89           C  
ATOM   1077  CD1 LEU A  67      34.146   0.360   3.874  1.00  0.89           C  
ATOM   1078  CD2 LEU A  67      35.965   1.539   2.759  1.00  0.89           C  
ATOM   1079  H   LEU A  67      37.785  -1.327   4.716  1.00  0.89           H  
ATOM   1080  HA  LEU A  67      38.202   1.559   4.292  1.00  0.89           H  
ATOM   1081 1HB  LEU A  67      36.017  -0.037   5.688  1.00  0.89           H  
ATOM   1082 2HB  LEU A  67      35.954   1.696   5.345  1.00  0.89           H  
ATOM   1083  HG  LEU A  67      36.012  -0.476   3.259  1.00  0.89           H  
ATOM   1084 1HD1 LEU A  67      33.664   0.160   2.921  1.00  0.89           H  
ATOM   1085 2HD1 LEU A  67      33.936  -0.453   4.564  1.00  0.89           H  
ATOM   1086 3HD1 LEU A  67      33.765   1.295   4.283  1.00  0.89           H  
ATOM   1087 1HD2 LEU A  67      35.481   1.354   1.814  1.00  0.89           H  
ATOM   1088 2HD2 LEU A  67      35.593   2.453   3.185  1.00  0.89           H  
ATOM   1089 3HD2 LEU A  67      37.045   1.604   2.615  1.00  0.89           H  
ATOM   1090  N   LYS A  68      38.649   0.214   7.243  1.00  0.95           N  
ATOM   1091  CA  LYS A  68      38.940   0.318   8.683  1.00  0.95           C  
ATOM   1092  C   LYS A  68      40.011   1.342   9.059  1.00  0.95           C  
ATOM   1093  O   LYS A  68      41.097   1.361   8.472  1.00  0.95           O  
ATOM   1094  CB  LYS A  68      39.384  -1.072   9.182  1.00  0.95           C  
ATOM   1095  CG  LYS A  68      39.542  -1.239  10.654  1.00  0.95           C  
ATOM   1096  CD  LYS A  68      39.927  -2.672  11.057  1.00  0.95           C  
ATOM   1097  CE  LYS A  68      41.415  -2.901  10.997  1.00  0.95           C  
ATOM   1098  NZ  LYS A  68      42.106  -2.200  12.121  1.00  0.95           N  
ATOM   1099  H   LYS A  68      38.641  -0.719   6.855  1.00  0.95           H  
ATOM   1100  HA  LYS A  68      38.019   0.600   9.195  1.00  0.95           H  
ATOM   1101 1HB  LYS A  68      38.647  -1.797   8.913  1.00  0.95           H  
ATOM   1102 2HB  LYS A  68      40.316  -1.355   8.694  1.00  0.95           H  
ATOM   1103 1HG  LYS A  68      40.280  -0.550  11.035  1.00  0.95           H  
ATOM   1104 2HG  LYS A  68      38.592  -1.026  11.095  1.00  0.95           H  
ATOM   1105 1HD  LYS A  68      39.589  -2.859  12.079  1.00  0.95           H  
ATOM   1106 2HD  LYS A  68      39.440  -3.382  10.390  1.00  0.95           H  
ATOM   1107 1HE  LYS A  68      41.616  -3.969  11.061  1.00  0.95           H  
ATOM   1108 2HE  LYS A  68      41.800  -2.524  10.050  1.00  0.95           H  
ATOM   1109 1HZ  LYS A  68      43.098  -2.359  12.072  1.00  0.95           H  
ATOM   1110 2HZ  LYS A  68      41.913  -1.199  12.053  1.00  0.95           H  
ATOM   1111 3HZ  LYS A  68      41.750  -2.542  13.013  1.00  0.95           H  
ATOM   1112  N   SER A  69      39.711   2.205  10.049  1.00  1.00           N  
ATOM   1113  CA  SER A  69      40.701   3.177  10.512  1.00  1.00           C  
ATOM   1114  C   SER A  69      41.582   2.508  11.570  1.00  1.00           C  
ATOM   1115  O   SER A  69      41.266   1.418  12.051  1.00  1.00           O  
ATOM   1116  CB  SER A  69      40.049   4.433  11.068  1.00  1.00           C  
ATOM   1117  OG  SER A  69      39.407   4.174  12.273  1.00  1.00           O  
ATOM   1118  H   SER A  69      38.795   2.188  10.523  1.00  1.00           H  
ATOM   1119  HA  SER A  69      41.332   3.465   9.671  1.00  1.00           H  
ATOM   1120 1HB  SER A  69      40.805   5.200  11.214  1.00  1.00           H  
ATOM   1121 2HB  SER A  69      39.323   4.817  10.348  1.00  1.00           H  
ATOM   1122  HG  SER A  69      38.578   3.697  12.039  1.00  1.00           H  
ATOM   1123  N   GLU A  70      42.647   3.172  11.996  1.00  1.02           N  
ATOM   1124  CA  GLU A  70      43.546   2.574  12.985  1.00  1.02           C  
ATOM   1125  C   GLU A  70      42.863   2.225  14.316  1.00  1.02           C  
ATOM   1126  O   GLU A  70      43.232   1.251  14.970  1.00  1.02           O  
ATOM   1127  CB  GLU A  70      44.714   3.523  13.257  1.00  1.02           C  
ATOM   1128  CG  GLU A  70      45.691   3.670  12.090  1.00  1.02           C  
ATOM   1129  CD  GLU A  70      46.808   4.656  12.363  1.00  1.02           C  
ATOM   1130  OE1 GLU A  70      46.758   5.324  13.368  1.00  1.02           O  
ATOM   1131  OE2 GLU A  70      47.710   4.735  11.561  1.00  1.02           O  
ATOM   1132  H   GLU A  70      42.863   4.076  11.603  1.00  1.02           H  
ATOM   1133  HA  GLU A  70      43.944   1.652  12.561  1.00  1.02           H  
ATOM   1134 1HB  GLU A  70      44.329   4.513  13.501  1.00  1.02           H  
ATOM   1135 2HB  GLU A  70      45.275   3.168  14.121  1.00  1.02           H  
ATOM   1136 1HG  GLU A  70      46.127   2.696  11.874  1.00  1.02           H  
ATOM   1137 2HG  GLU A  70      45.136   3.991  11.209  1.00  1.02           H  
ATOM   1138  N   ALA A  71      41.890   3.033  14.725  1.00  1.00           N  
ATOM   1139  CA  ALA A  71      41.188   2.843  15.993  1.00  1.00           C  
ATOM   1140  C   ALA A  71      40.009   1.860  15.931  1.00  1.00           C  
ATOM   1141  O   ALA A  71      39.353   1.629  16.954  1.00  1.00           O  
ATOM   1142  CB  ALA A  71      40.662   4.179  16.483  1.00  1.00           C  
ATOM   1143  H   ALA A  71      41.623   3.803  14.128  1.00  1.00           H  
ATOM   1144  HA  ALA A  71      41.909   2.453  16.711  1.00  1.00           H  
ATOM   1145 1HB  ALA A  71      40.178   4.048  17.449  1.00  1.00           H  
ATOM   1146 2HB  ALA A  71      41.488   4.883  16.581  1.00  1.00           H  
ATOM   1147 3HB  ALA A  71      39.939   4.563  15.762  1.00  1.00           H  
ATOM   1148  N   ASP A  72      39.688   1.330  14.754  1.00  0.96           N  
ATOM   1149  CA  ASP A  72      38.508   0.476  14.617  1.00  0.96           C  
ATOM   1150  C   ASP A  72      38.692  -1.008  14.921  1.00  0.96           C  
ATOM   1151  O   ASP A  72      39.713  -1.624  14.595  1.00  0.96           O  
ATOM   1152  CB  ASP A  72      37.933   0.633  13.234  1.00  0.96           C  
ATOM   1153  CG  ASP A  72      37.242   1.927  13.011  1.00  0.96           C  
ATOM   1154  OD1 ASP A  72      36.624   2.441  13.935  1.00  0.96           O  
ATOM   1155  OD2 ASP A  72      37.371   2.455  11.913  1.00  0.96           O  
ATOM   1156  H   ASP A  72      40.272   1.504  13.935  1.00  0.96           H  
ATOM   1157  HA  ASP A  72      37.762   0.847  15.315  1.00  0.96           H  
ATOM   1158 1HB  ASP A  72      38.756   0.609  12.546  1.00  0.96           H  
ATOM   1159 2HB  ASP A  72      37.276  -0.184  13.017  1.00  0.96           H  
ATOM   1160  N   ARG A  73      37.632  -1.583  15.497  1.00  0.91           N  
ATOM   1161  CA  ARG A  73      37.526  -3.003  15.821  1.00  0.91           C  
ATOM   1162  C   ARG A  73      36.625  -3.788  14.869  1.00  0.91           C  
ATOM   1163  O   ARG A  73      35.507  -3.373  14.534  1.00  0.91           O  
ATOM   1164  CB  ARG A  73      36.987  -3.191  17.234  1.00  0.91           C  
ATOM   1165  CG  ARG A  73      36.816  -4.651  17.653  1.00  0.91           C  
ATOM   1166  CD  ARG A  73      36.377  -4.795  19.059  1.00  0.91           C  
ATOM   1167  NE  ARG A  73      36.141  -6.191  19.394  1.00  0.91           N  
ATOM   1168  CZ  ARG A  73      35.726  -6.639  20.595  1.00  0.91           C  
ATOM   1169  NH1 ARG A  73      35.509  -5.794  21.579  1.00  0.91           N  
ATOM   1170  NH2 ARG A  73      35.538  -7.934  20.780  1.00  0.91           N  
ATOM   1171  H   ARG A  73      36.853  -0.985  15.734  1.00  0.91           H  
ATOM   1172  HA  ARG A  73      38.527  -3.433  15.776  1.00  0.91           H  
ATOM   1173 1HB  ARG A  73      37.659  -2.715  17.947  1.00  0.91           H  
ATOM   1174 2HB  ARG A  73      36.015  -2.707  17.321  1.00  0.91           H  
ATOM   1175 1HG  ARG A  73      36.059  -5.120  17.030  1.00  0.91           H  
ATOM   1176 2HG  ARG A  73      37.760  -5.179  17.529  1.00  0.91           H  
ATOM   1177 1HD  ARG A  73      37.145  -4.406  19.728  1.00  0.91           H  
ATOM   1178 2HD  ARG A  73      35.448  -4.246  19.208  1.00  0.91           H  
ATOM   1179  HE  ARG A  73      36.293  -6.877  18.663  1.00  0.91           H  
ATOM   1180 1HH1 ARG A  73      35.654  -4.805  21.437  1.00  0.91           H  
ATOM   1181 2HH1 ARG A  73      35.200  -6.135  22.478  1.00  0.91           H  
ATOM   1182 1HH2 ARG A  73      35.705  -8.582  20.021  1.00  0.91           H  
ATOM   1183 2HH2 ARG A  73      35.228  -8.275  21.678  1.00  0.91           H  
ATOM   1184  N   ASP A  74      37.081  -4.968  14.472  1.00  0.86           N  
ATOM   1185  CA  ASP A  74      36.260  -5.798  13.611  1.00  0.86           C  
ATOM   1186  C   ASP A  74      35.204  -6.522  14.429  1.00  0.86           C  
ATOM   1187  O   ASP A  74      35.463  -7.565  15.029  1.00  0.86           O  
ATOM   1188  CB  ASP A  74      37.125  -6.820  12.863  1.00  0.86           C  
ATOM   1189  CG  ASP A  74      36.326  -7.706  11.892  1.00  0.86           C  
ATOM   1190  OD1 ASP A  74      35.138  -7.583  11.853  1.00  0.86           O  
ATOM   1191  OD2 ASP A  74      36.918  -8.510  11.212  1.00  0.86           O  
ATOM   1192  H   ASP A  74      37.996  -5.283  14.760  1.00  0.86           H  
ATOM   1193  HA  ASP A  74      35.746  -5.169  12.889  1.00  0.86           H  
ATOM   1194 1HB  ASP A  74      37.895  -6.295  12.294  1.00  0.86           H  
ATOM   1195 2HB  ASP A  74      37.631  -7.463  13.583  1.00  0.86           H  
ATOM   1196  N   ASN A  75      34.012  -5.947  14.432  1.00  0.82           N  
ATOM   1197  CA  ASN A  75      32.887  -6.485  15.179  1.00  0.82           C  
ATOM   1198  C   ASN A  75      31.601  -6.395  14.321  1.00  0.82           C  
ATOM   1199  O   ASN A  75      30.792  -5.485  14.515  1.00  0.82           O  
ATOM   1200  CB  ASN A  75      32.756  -5.767  16.512  1.00  0.82           C  
ATOM   1201  CG  ASN A  75      31.704  -6.355  17.423  1.00  0.82           C  
ATOM   1202  OD1 ASN A  75      31.059  -7.352  17.079  1.00  0.82           O  
ATOM   1203  ND2 ASN A  75      31.555  -5.765  18.588  1.00  0.82           N  
ATOM   1204  H   ASN A  75      33.945  -5.062  13.938  1.00  0.82           H  
ATOM   1205  HA  ASN A  75      33.112  -7.512  15.424  1.00  0.82           H  
ATOM   1206 1HB  ASN A  75      33.713  -5.807  17.032  1.00  0.82           H  
ATOM   1207 2HB  ASN A  75      32.534  -4.723  16.335  1.00  0.82           H  
ATOM   1208 1HD2 ASN A  75      30.887  -6.115  19.273  1.00  0.82           H  
ATOM   1209 2HD2 ASN A  75      32.113  -4.970  18.818  1.00  0.82           H  
ATOM   1210  N   PRO A  76      31.348  -7.387  13.426  1.00  0.81           N  
ATOM   1211  CA  PRO A  76      30.308  -7.437  12.392  1.00  0.81           C  
ATOM   1212  C   PRO A  76      28.903  -7.486  12.970  1.00  0.81           C  
ATOM   1213  O   PRO A  76      27.909  -7.176  12.305  1.00  0.81           O  
ATOM   1214  CB  PRO A  76      30.651  -8.744  11.652  1.00  0.81           C  
ATOM   1215  CG  PRO A  76      31.367  -9.589  12.630  1.00  0.81           C  
ATOM   1216  CD  PRO A  76      32.155  -8.638  13.482  1.00  0.81           C  
ATOM   1217  HA  PRO A  76      30.418  -6.570  11.726  1.00  0.81           H  
ATOM   1218 1HB  PRO A  76      29.790  -9.215  11.276  1.00  0.81           H  
ATOM   1219 2HB  PRO A  76      31.253  -8.552  10.808  1.00  0.81           H  
ATOM   1220 1HG  PRO A  76      30.649 -10.188  13.207  1.00  0.81           H  
ATOM   1221 2HG  PRO A  76      32.016 -10.302  12.098  1.00  0.81           H  
ATOM   1222 1HD  PRO A  76      32.160  -9.084  14.480  1.00  0.81           H  
ATOM   1223 2HD  PRO A  76      33.172  -8.478  13.075  1.00  0.81           H  
ATOM   1224  N   HIS A  77      28.829  -7.833  14.235  1.00  0.82           N  
ATOM   1225  CA  HIS A  77      27.577  -7.994  14.924  1.00  0.82           C  
ATOM   1226  C   HIS A  77      26.948  -6.630  15.191  1.00  0.82           C  
ATOM   1227  O   HIS A  77      25.721  -6.500  15.293  1.00  0.82           O  
ATOM   1228  CB  HIS A  77      27.899  -8.703  16.225  1.00  0.82           C  
ATOM   1229  CG  HIS A  77      28.521 -10.055  15.969  1.00  0.82           C  
ATOM   1230  ND1 HIS A  77      27.817 -11.146  15.515  1.00  0.82           N  
ATOM   1231  CD2 HIS A  77      29.804 -10.452  16.071  1.00  0.82           C  
ATOM   1232  CE1 HIS A  77      28.646 -12.165  15.356  1.00  0.82           C  
ATOM   1233  NE2 HIS A  77      29.856 -11.767  15.689  1.00  0.82           N  
ATOM   1234  H   HIS A  77      29.676  -8.034  14.746  1.00  0.82           H  
ATOM   1235  HA  HIS A  77      26.890  -8.596  14.329  1.00  0.82           H  
ATOM   1236 1HB  HIS A  77      28.602  -8.104  16.797  1.00  0.82           H  
ATOM   1237 2HB  HIS A  77      27.014  -8.811  16.833  1.00  0.82           H  
ATOM   1238  HD1 HIS A  77      26.836 -11.185  15.318  1.00  0.82           H  
ATOM   1239  HD2 HIS A  77      30.713  -9.935  16.376  1.00  0.82           H  
ATOM   1240  HE1 HIS A  77      28.275 -13.133  15.010  1.00  0.82           H  
ATOM   1241  N   LEU A  78      27.796  -5.600  15.304  1.00  0.84           N  
ATOM   1242  CA  LEU A  78      27.287  -4.276  15.587  1.00  0.84           C  
ATOM   1243  C   LEU A  78      26.398  -3.735  14.458  1.00  0.84           C  
ATOM   1244  O   LEU A  78      25.233  -3.455  14.732  1.00  0.84           O  
ATOM   1245  CB  LEU A  78      28.456  -3.310  15.866  1.00  0.84           C  
ATOM   1246  CG  LEU A  78      29.187  -3.498  17.143  1.00  0.84           C  
ATOM   1247  CD1 LEU A  78      30.434  -2.635  17.104  1.00  0.84           C  
ATOM   1248  CD2 LEU A  78      28.309  -3.117  18.298  1.00  0.84           C  
ATOM   1249  H   LEU A  78      28.799  -5.731  15.171  1.00  0.84           H  
ATOM   1250  HA  LEU A  78      26.678  -4.338  16.491  1.00  0.84           H  
ATOM   1251 1HB  LEU A  78      29.223  -3.445  15.142  1.00  0.84           H  
ATOM   1252 2HB  LEU A  78      28.102  -2.292  15.810  1.00  0.84           H  
ATOM   1253  HG  LEU A  78      29.477  -4.537  17.237  1.00  0.84           H  
ATOM   1254 1HD1 LEU A  78      30.998  -2.767  18.027  1.00  0.84           H  
ATOM   1255 2HD1 LEU A  78      31.048  -2.932  16.253  1.00  0.84           H  
ATOM   1256 3HD1 LEU A  78      30.151  -1.590  16.995  1.00  0.84           H  
ATOM   1257 1HD2 LEU A  78      28.854  -3.260  19.230  1.00  0.84           H  
ATOM   1258 2HD2 LEU A  78      28.014  -2.076  18.205  1.00  0.84           H  
ATOM   1259 3HD2 LEU A  78      27.426  -3.742  18.292  1.00  0.84           H  
ATOM   1260  N   PRO A  79      26.846  -3.651  13.165  1.00  0.86           N  
ATOM   1261  CA  PRO A  79      26.030  -3.194  12.062  1.00  0.86           C  
ATOM   1262  C   PRO A  79      24.910  -4.132  11.712  1.00  0.86           C  
ATOM   1263  O   PRO A  79      23.866  -3.698  11.239  1.00  0.86           O  
ATOM   1264  CB  PRO A  79      27.013  -3.103  10.918  1.00  0.86           C  
ATOM   1265  CG  PRO A  79      28.117  -4.030  11.276  1.00  0.86           C  
ATOM   1266  CD  PRO A  79      28.232  -3.933  12.765  1.00  0.86           C  
ATOM   1267  HA  PRO A  79      25.650  -2.201  12.289  1.00  0.86           H  
ATOM   1268 1HB  PRO A  79      26.518  -3.375   9.977  1.00  0.86           H  
ATOM   1269 2HB  PRO A  79      27.347  -2.072  10.812  1.00  0.86           H  
ATOM   1270 1HG  PRO A  79      27.868  -5.039  10.948  1.00  0.86           H  
ATOM   1271 2HG  PRO A  79      29.034  -3.753  10.756  1.00  0.86           H  
ATOM   1272 1HD  PRO A  79      28.614  -4.841  13.118  1.00  0.86           H  
ATOM   1273 2HD  PRO A  79      28.865  -3.109  13.031  1.00  0.86           H  
ATOM   1274  N   TYR A  80      25.044  -5.410  12.042  1.00  0.90           N  
ATOM   1275  CA  TYR A  80      23.952  -6.309  11.738  1.00  0.90           C  
ATOM   1276  C   TYR A  80      22.723  -5.782  12.465  1.00  0.90           C  
ATOM   1277  O   TYR A  80      21.635  -5.662  11.888  1.00  0.90           O  
ATOM   1278  CB  TYR A  80      24.355  -7.724  12.103  1.00  0.90           C  
ATOM   1279  CG  TYR A  80      23.369  -8.831  11.838  1.00  0.90           C  
ATOM   1280  CD1 TYR A  80      23.115  -9.254  10.534  1.00  0.90           C  
ATOM   1281  CD2 TYR A  80      22.817  -9.496  12.889  1.00  0.90           C  
ATOM   1282  CE1 TYR A  80      22.299 -10.345  10.316  1.00  0.90           C  
ATOM   1283  CE2 TYR A  80      22.010 -10.581  12.675  1.00  0.90           C  
ATOM   1284  CZ  TYR A  80      21.756 -11.013  11.404  1.00  0.90           C  
ATOM   1285  OH  TYR A  80      20.973 -12.119  11.206  1.00  0.90           O  
ATOM   1286  H   TYR A  80      25.911  -5.794  12.427  1.00  0.90           H  
ATOM   1287  HA  TYR A  80      23.752  -6.274  10.667  1.00  0.90           H  
ATOM   1288 1HB  TYR A  80      25.274  -7.957  11.580  1.00  0.90           H  
ATOM   1289 2HB  TYR A  80      24.598  -7.750  13.165  1.00  0.90           H  
ATOM   1290  HD1 TYR A  80      23.574  -8.736   9.691  1.00  0.90           H  
ATOM   1291  HD2 TYR A  80      23.040  -9.168  13.888  1.00  0.90           H  
ATOM   1292  HE1 TYR A  80      22.105 -10.692   9.299  1.00  0.90           H  
ATOM   1293  HE2 TYR A  80      21.589 -11.111  13.515  1.00  0.90           H  
ATOM   1294  HH  TYR A  80      20.667 -12.446  12.055  1.00  0.90           H  
ATOM   1295  N   TYR A  81      22.911  -5.466  13.748  1.00  0.93           N  
ATOM   1296  CA  TYR A  81      21.854  -4.864  14.541  1.00  0.93           C  
ATOM   1297  C   TYR A  81      21.600  -3.384  14.239  1.00  0.93           C  
ATOM   1298  O   TYR A  81      20.453  -2.976  14.086  1.00  0.93           O  
ATOM   1299  CB  TYR A  81      22.112  -5.043  16.015  1.00  0.93           C  
ATOM   1300  CG  TYR A  81      20.996  -4.478  16.853  1.00  0.93           C  
ATOM   1301  CD1 TYR A  81      19.796  -5.171  16.971  1.00  0.93           C  
ATOM   1302  CD2 TYR A  81      21.162  -3.266  17.489  1.00  0.93           C  
ATOM   1303  CE1 TYR A  81      18.768  -4.641  17.726  1.00  0.93           C  
ATOM   1304  CE2 TYR A  81      20.141  -2.732  18.242  1.00  0.93           C  
ATOM   1305  CZ  TYR A  81      18.945  -3.412  18.363  1.00  0.93           C  
ATOM   1306  OH  TYR A  81      17.923  -2.874  19.116  1.00  0.93           O  
ATOM   1307  H   TYR A  81      23.830  -5.627  14.177  1.00  0.93           H  
ATOM   1308  HA  TYR A  81      20.929  -5.366  14.304  1.00  0.93           H  
ATOM   1309 1HB  TYR A  81      22.213  -6.105  16.235  1.00  0.93           H  
ATOM   1310 2HB  TYR A  81      23.048  -4.547  16.288  1.00  0.93           H  
ATOM   1311  HD1 TYR A  81      19.661  -6.128  16.469  1.00  0.93           H  
ATOM   1312  HD2 TYR A  81      22.101  -2.738  17.390  1.00  0.93           H  
ATOM   1313  HE1 TYR A  81      17.823  -5.181  17.819  1.00  0.93           H  
ATOM   1314  HE2 TYR A  81      20.277  -1.772  18.742  1.00  0.93           H  
ATOM   1315  HH  TYR A  81      18.212  -2.041  19.497  1.00  0.93           H  
ATOM   1316  N   HIS A  82      22.649  -2.562  14.146  1.00  0.97           N  
ATOM   1317  CA  HIS A  82      22.456  -1.119  13.982  1.00  0.97           C  
ATOM   1318  C   HIS A  82      21.693  -0.808  12.703  1.00  0.97           C  
ATOM   1319  O   HIS A  82      20.854   0.094  12.674  1.00  0.97           O  
ATOM   1320  CB  HIS A  82      23.785  -0.359  13.913  1.00  0.97           C  
ATOM   1321  CG  HIS A  82      24.601  -0.351  15.166  1.00  0.97           C  
ATOM   1322  ND1 HIS A  82      25.938   0.006  15.175  1.00  0.97           N  
ATOM   1323  CD2 HIS A  82      24.285  -0.650  16.442  1.00  0.97           C  
ATOM   1324  CE1 HIS A  82      26.403  -0.079  16.407  1.00  0.97           C  
ATOM   1325  NE2 HIS A  82      25.422  -0.475  17.196  1.00  0.97           N  
ATOM   1326  H   HIS A  82      23.588  -2.934  14.239  1.00  0.97           H  
ATOM   1327  HA  HIS A  82      21.879  -0.731  14.821  1.00  0.97           H  
ATOM   1328 1HB  HIS A  82      24.371  -0.738  13.115  1.00  0.97           H  
ATOM   1329 2HB  HIS A  82      23.571   0.678  13.667  1.00  0.97           H  
ATOM   1330  HD2 HIS A  82      23.315  -0.967  16.803  1.00  0.97           H  
ATOM   1331  HE1 HIS A  82      27.424   0.139  16.719  1.00  0.97           H  
ATOM   1332  HE2 HIS A  82      25.487  -0.628  18.193  1.00  0.97           H  
ATOM   1333  N   LEU A  83      21.930  -1.579  11.643  1.00  1.01           N  
ATOM   1334  CA  LEU A  83      21.240  -1.363  10.385  1.00  1.01           C  
ATOM   1335  C   LEU A  83      19.720  -1.557  10.519  1.00  1.01           C  
ATOM   1336  O   LEU A  83      18.958  -1.024   9.715  1.00  1.01           O  
ATOM   1337  CB  LEU A  83      21.844  -2.243   9.296  1.00  1.01           C  
ATOM   1338  CG  LEU A  83      23.296  -1.850   8.833  1.00  1.01           C  
ATOM   1339  CD1 LEU A  83      23.858  -2.921   7.901  1.00  1.01           C  
ATOM   1340  CD2 LEU A  83      23.244  -0.512   8.104  1.00  1.01           C  
ATOM   1341  H   LEU A  83      22.622  -2.326  11.685  1.00  1.01           H  
ATOM   1342  HA  LEU A  83      21.414  -0.330  10.087  1.00  1.01           H  
ATOM   1343 1HB  LEU A  83      21.850  -3.285   9.635  1.00  1.01           H  
ATOM   1344 2HB  LEU A  83      21.224  -2.158   8.441  1.00  1.01           H  
ATOM   1345  HG  LEU A  83      23.953  -1.767   9.696  1.00  1.01           H  
ATOM   1346 1HD1 LEU A  83      24.858  -2.630   7.590  1.00  1.01           H  
ATOM   1347 2HD1 LEU A  83      23.898  -3.873   8.430  1.00  1.01           H  
ATOM   1348 3HD1 LEU A  83      23.225  -3.017   7.031  1.00  1.01           H  
ATOM   1349 1HD2 LEU A  83      24.243  -0.250   7.778  1.00  1.01           H  
ATOM   1350 2HD2 LEU A  83      22.592  -0.598   7.236  1.00  1.01           H  
ATOM   1351 3HD2 LEU A  83      22.859   0.257   8.771  1.00  1.01           H  
ATOM   1352  N   HIS A  84      19.250  -2.265  11.551  1.00  1.04           N  
ATOM   1353  CA  HIS A  84      17.814  -2.429  11.779  1.00  1.04           C  
ATOM   1354  C   HIS A  84      17.148  -1.074  11.999  1.00  1.04           C  
ATOM   1355  O   HIS A  84      15.989  -0.863  11.635  1.00  1.04           O  
ATOM   1356  CB  HIS A  84      17.560  -3.357  12.988  1.00  1.04           C  
ATOM   1357  CG  HIS A  84      16.120  -3.541  13.375  1.00  1.04           C  
ATOM   1358  ND1 HIS A  84      15.164  -4.042  12.521  1.00  1.04           N  
ATOM   1359  CD2 HIS A  84      15.491  -3.300  14.549  1.00  1.04           C  
ATOM   1360  CE1 HIS A  84      14.000  -4.089  13.146  1.00  1.04           C  
ATOM   1361  NE2 HIS A  84      14.170  -3.650  14.384  1.00  1.04           N  
ATOM   1362  H   HIS A  84      19.885  -2.669  12.235  1.00  1.04           H  
ATOM   1363  HA  HIS A  84      17.352  -2.883  10.908  1.00  1.04           H  
ATOM   1364 1HB  HIS A  84      18.000  -4.338  12.795  1.00  1.04           H  
ATOM   1365 2HB  HIS A  84      18.058  -2.945  13.857  1.00  1.04           H  
ATOM   1366  HD1 HIS A  84      15.287  -4.277  11.544  1.00  1.04           H  
ATOM   1367  HD2 HIS A  84      15.842  -2.912  15.507  1.00  1.04           H  
ATOM   1368  HE1 HIS A  84      13.113  -4.455  12.626  1.00  1.04           H  
ATOM   1369  N   THR A  85      17.898  -0.106  12.522  1.00  1.05           N  
ATOM   1370  CA  THR A  85      17.320   1.184  12.842  1.00  1.05           C  
ATOM   1371  C   THR A  85      17.127   2.038  11.586  1.00  1.05           C  
ATOM   1372  O   THR A  85      16.488   3.089  11.641  1.00  1.05           O  
ATOM   1373  CB  THR A  85      18.182   1.928  13.883  1.00  1.05           C  
ATOM   1374  OG1 THR A  85      19.473   2.237  13.344  1.00  1.05           O  
ATOM   1375  CG2 THR A  85      18.380   1.008  15.097  1.00  1.05           C  
ATOM   1376  H   THR A  85      18.885  -0.265  12.725  1.00  1.05           H  
ATOM   1377  HA  THR A  85      16.339   1.017  13.284  1.00  1.05           H  
ATOM   1378  HB  THR A  85      17.685   2.846  14.189  1.00  1.05           H  
ATOM   1379  HG1 THR A  85      19.919   1.412  13.071  1.00  1.05           H  
ATOM   1380 1HG2 THR A  85      18.990   1.515  15.843  1.00  1.05           H  
ATOM   1381 2HG2 THR A  85      17.413   0.756  15.526  1.00  1.05           H  
ATOM   1382 3HG2 THR A  85      18.887   0.092  14.774  1.00  1.05           H  
ATOM   1383  N   SER A  86      17.687   1.594  10.447  1.00  1.02           N  
ATOM   1384  CA  SER A  86      17.535   2.306   9.185  1.00  1.02           C  
ATOM   1385  C   SER A  86      16.217   1.950   8.521  1.00  1.02           C  
ATOM   1386  O   SER A  86      15.815   2.571   7.538  1.00  1.02           O  
ATOM   1387  CB  SER A  86      18.633   1.925   8.219  1.00  1.02           C  
ATOM   1388  OG  SER A  86      18.489   0.591   7.813  1.00  1.02           O  
ATOM   1389  H   SER A  86      18.205   0.718  10.439  1.00  1.02           H  
ATOM   1390  HA  SER A  86      17.559   3.379   9.377  1.00  1.02           H  
ATOM   1391 1HB  SER A  86      18.577   2.572   7.349  1.00  1.02           H  
ATOM   1392 2HB  SER A  86      19.605   2.065   8.684  1.00  1.02           H  
ATOM   1393  HG  SER A  86      18.827   0.056   8.550  1.00  1.02           H  
ATOM   1394  N   GLY A  87      15.579   0.884   9.011  1.00  0.97           N  
ATOM   1395  CA  GLY A  87      14.360   0.376   8.411  1.00  0.97           C  
ATOM   1396  C   GLY A  87      14.641  -0.525   7.204  1.00  0.97           C  
ATOM   1397  O   GLY A  87      13.712  -1.059   6.600  1.00  0.97           O  
ATOM   1398  H   GLY A  87      15.924   0.409   9.846  1.00  0.97           H  
ATOM   1399 1HA  GLY A  87      13.804  -0.186   9.163  1.00  0.97           H  
ATOM   1400 2HA  GLY A  87      13.733   1.212   8.108  1.00  0.97           H  
ATOM   1401  N   PHE A  88      15.919  -0.721   6.850  1.00  0.90           N  
ATOM   1402  CA  PHE A  88      16.266  -1.538   5.690  1.00  0.90           C  
ATOM   1403  C   PHE A  88      16.477  -2.999   6.046  1.00  0.90           C  
ATOM   1404  O   PHE A  88      16.585  -3.854   5.165  1.00  0.90           O  
ATOM   1405  CB  PHE A  88      17.530  -0.991   5.050  1.00  0.90           C  
ATOM   1406  CG  PHE A  88      17.323   0.375   4.475  1.00  0.90           C  
ATOM   1407  CD1 PHE A  88      16.037   0.833   4.263  1.00  0.90           C  
ATOM   1408  CD2 PHE A  88      18.387   1.210   4.160  1.00  0.90           C  
ATOM   1409  CE1 PHE A  88      15.805   2.074   3.758  1.00  0.90           C  
ATOM   1410  CE2 PHE A  88      18.145   2.468   3.641  1.00  0.90           C  
ATOM   1411  CZ  PHE A  88      16.839   2.883   3.442  1.00  0.90           C  
ATOM   1412  H   PHE A  88      16.673  -0.253   7.352  1.00  0.90           H  
ATOM   1413  HA  PHE A  88      15.451  -1.477   4.968  1.00  0.90           H  
ATOM   1414 1HB  PHE A  88      18.314  -0.930   5.796  1.00  0.90           H  
ATOM   1415 2HB  PHE A  88      17.868  -1.656   4.291  1.00  0.90           H  
ATOM   1416  HD1 PHE A  88      15.195   0.191   4.505  1.00  0.90           H  
ATOM   1417  HD2 PHE A  88      19.410   0.869   4.325  1.00  0.90           H  
ATOM   1418  HE1 PHE A  88      14.780   2.412   3.597  1.00  0.90           H  
ATOM   1419  HE2 PHE A  88      18.977   3.128   3.391  1.00  0.90           H  
ATOM   1420  HZ  PHE A  88      16.619   3.843   3.036  1.00  0.90           H  
ATOM   1421  N   TRP A  89      16.541  -3.274   7.340  1.00  0.82           N  
ATOM   1422  CA  TRP A  89      16.745  -4.619   7.861  1.00  0.82           C  
ATOM   1423  C   TRP A  89      15.747  -4.981   8.945  1.00  0.82           C  
ATOM   1424  O   TRP A  89      15.392  -4.153   9.783  1.00  0.82           O  
ATOM   1425  CB  TRP A  89      18.148  -4.775   8.433  1.00  0.82           C  
ATOM   1426  CG  TRP A  89      19.246  -4.791   7.456  1.00  0.82           C  
ATOM   1427  CD1 TRP A  89      19.844  -3.749   6.833  1.00  0.82           C  
ATOM   1428  CD2 TRP A  89      19.949  -5.963   7.044  1.00  0.82           C  
ATOM   1429  NE1 TRP A  89      20.869  -4.199   6.055  1.00  0.82           N  
ATOM   1430  CE2 TRP A  89      20.953  -5.554   6.185  1.00  0.82           C  
ATOM   1431  CE3 TRP A  89      19.812  -7.309   7.345  1.00  0.82           C  
ATOM   1432  CZ2 TRP A  89      21.824  -6.443   5.619  1.00  0.82           C  
ATOM   1433  CZ3 TRP A  89      20.678  -8.212   6.785  1.00  0.82           C  
ATOM   1434  CH2 TRP A  89      21.661  -7.801   5.944  1.00  0.82           C  
ATOM   1435  H   TRP A  89      16.438  -2.508   7.991  1.00  0.82           H  
ATOM   1436  HA  TRP A  89      16.624  -5.316   7.039  1.00  0.82           H  
ATOM   1437 1HB  TRP A  89      18.345  -3.961   9.118  1.00  0.82           H  
ATOM   1438 2HB  TRP A  89      18.195  -5.700   9.013  1.00  0.82           H  
ATOM   1439  HD1 TRP A  89      19.552  -2.707   6.945  1.00  0.82           H  
ATOM   1440  HE1 TRP A  89      21.474  -3.625   5.488  1.00  0.82           H  
ATOM   1441  HE3 TRP A  89      19.026  -7.625   8.013  1.00  0.82           H  
ATOM   1442  HZ2 TRP A  89      22.605  -6.107   4.945  1.00  0.82           H  
ATOM   1443  HZ3 TRP A  89      20.557  -9.263   7.031  1.00  0.82           H  
ATOM   1444  HH2 TRP A  89      22.324  -8.550   5.517  1.00  0.82           H  
ATOM   1445  N   HIS A  90      15.379  -6.252   8.989  1.00  0.76           N  
ATOM   1446  CA  HIS A  90      14.467  -6.770   9.997  1.00  0.76           C  
ATOM   1447  C   HIS A  90      15.091  -8.015  10.613  1.00  0.76           C  
ATOM   1448  O   HIS A  90      15.746  -8.781   9.917  1.00  0.76           O  
ATOM   1449  CB  HIS A  90      13.138  -7.148   9.339  1.00  0.76           C  
ATOM   1450  CG  HIS A  90      12.453  -6.026   8.563  1.00  0.76           C  
ATOM   1451  ND1 HIS A  90      11.637  -5.093   9.160  1.00  0.76           N  
ATOM   1452  CD2 HIS A  90      12.466  -5.722   7.228  1.00  0.76           C  
ATOM   1453  CE1 HIS A  90      11.171  -4.254   8.229  1.00  0.76           C  
ATOM   1454  NE2 HIS A  90      11.650  -4.618   7.048  1.00  0.76           N  
ATOM   1455  H   HIS A  90      15.714  -6.867   8.248  1.00  0.76           H  
ATOM   1456  HA  HIS A  90      14.292  -6.040  10.781  1.00  0.76           H  
ATOM   1457 1HB  HIS A  90      13.305  -7.978   8.647  1.00  0.76           H  
ATOM   1458 2HB  HIS A  90      12.448  -7.502  10.104  1.00  0.76           H  
ATOM   1459  HD2 HIS A  90      13.010  -6.261   6.449  1.00  0.76           H  
ATOM   1460  HE1 HIS A  90      10.501  -3.418   8.406  1.00  0.76           H  
ATOM   1461  HE2 HIS A  90      11.433  -4.142   6.136  1.00  0.76           H  
ATOM   1462  N   HIS A  91      14.899  -8.252  11.907  1.00  0.72           N  
ATOM   1463  CA  HIS A  91      15.474  -9.471  12.491  1.00  0.72           C  
ATOM   1464  C   HIS A  91      14.428 -10.500  12.899  1.00  0.72           C  
ATOM   1465  O   HIS A  91      13.336 -10.150  13.352  1.00  0.72           O  
ATOM   1466  CB  HIS A  91      16.342  -9.167  13.722  1.00  0.72           C  
ATOM   1467  CG  HIS A  91      17.659  -8.455  13.478  1.00  0.72           C  
ATOM   1468  ND1 HIS A  91      18.610  -8.403  14.448  1.00  0.72           N  
ATOM   1469  CD2 HIS A  91      18.185  -7.776  12.412  1.00  0.72           C  
ATOM   1470  CE1 HIS A  91      19.663  -7.758  14.013  1.00  0.72           C  
ATOM   1471  NE2 HIS A  91      19.437  -7.351  12.789  1.00  0.72           N  
ATOM   1472  H   HIS A  91      14.364  -7.610  12.477  1.00  0.72           H  
ATOM   1473  HA  HIS A  91      16.117  -9.954  11.764  1.00  0.72           H  
ATOM   1474 1HB  HIS A  91      15.764  -8.560  14.424  1.00  0.72           H  
ATOM   1475 2HB  HIS A  91      16.567 -10.106  14.232  1.00  0.72           H  
ATOM   1476  HD2 HIS A  91      17.724  -7.594  11.446  1.00  0.72           H  
ATOM   1477  HE1 HIS A  91      20.569  -7.590  14.588  1.00  0.72           H  
ATOM   1478  HE2 HIS A  91      20.113  -6.801  12.232  1.00  0.72           H  
ATOM   1479  N   GLN A  92      14.806 -11.773  12.788  1.00  0.69           N  
ATOM   1480  CA  GLN A  92      13.999 -12.902  13.236  1.00  0.69           C  
ATOM   1481  C   GLN A  92      14.685 -13.616  14.385  1.00  0.69           C  
ATOM   1482  O   GLN A  92      15.781 -14.175  14.244  1.00  0.69           O  
ATOM   1483  CB  GLN A  92      13.733 -13.903  12.124  1.00  0.69           C  
ATOM   1484  CG  GLN A  92      12.980 -15.166  12.623  1.00  0.69           C  
ATOM   1485  CD  GLN A  92      11.537 -14.908  13.045  1.00  0.69           C  
ATOM   1486  OE1 GLN A  92      10.710 -14.510  12.210  1.00  0.69           O  
ATOM   1487  NE2 GLN A  92      11.213 -15.140  14.328  1.00  0.69           N  
ATOM   1488  H   GLN A  92      15.706 -11.985  12.364  1.00  0.69           H  
ATOM   1489  HA  GLN A  92      13.043 -12.526  13.596  1.00  0.69           H  
ATOM   1490 1HB  GLN A  92      13.152 -13.437  11.331  1.00  0.69           H  
ATOM   1491 2HB  GLN A  92      14.683 -14.218  11.704  1.00  0.69           H  
ATOM   1492 1HG  GLN A  92      12.962 -15.904  11.850  1.00  0.69           H  
ATOM   1493 2HG  GLN A  92      13.514 -15.563  13.490  1.00  0.69           H  
ATOM   1494 1HE2 GLN A  92      10.277 -14.989  14.639  1.00  0.69           H  
ATOM   1495 2HE2 GLN A  92      11.915 -15.477  15.007  1.00  0.69           H  
ATOM   1496  N   VAL A  93      14.027 -13.557  15.524  1.00  0.68           N  
ATOM   1497  CA  VAL A  93      14.509 -14.085  16.783  1.00  0.68           C  
ATOM   1498  C   VAL A  93      14.230 -15.578  16.952  1.00  0.68           C  
ATOM   1499  O   VAL A  93      13.170 -16.075  16.546  1.00  0.68           O  
ATOM   1500  CB  VAL A  93      13.893 -13.264  17.922  1.00  0.68           C  
ATOM   1501  CG1 VAL A  93      14.282 -13.802  19.281  1.00  0.68           C  
ATOM   1502  CG2 VAL A  93      14.356 -11.858  17.768  1.00  0.68           C  
ATOM   1503  H   VAL A  93      13.132 -13.085  15.522  1.00  0.68           H  
ATOM   1504  HA  VAL A  93      15.580 -13.932  16.813  1.00  0.68           H  
ATOM   1505  HB  VAL A  93      12.808 -13.305  17.855  1.00  0.68           H  
ATOM   1506 1HG1 VAL A  93      13.846 -13.200  20.033  1.00  0.68           H  
ATOM   1507 2HG1 VAL A  93      13.930 -14.810  19.385  1.00  0.68           H  
ATOM   1508 3HG1 VAL A  93      15.357 -13.779  19.397  1.00  0.68           H  
ATOM   1509 1HG2 VAL A  93      13.921 -11.259  18.554  1.00  0.68           H  
ATOM   1510 2HG2 VAL A  93      15.442 -11.838  17.839  1.00  0.68           H  
ATOM   1511 3HG2 VAL A  93      14.050 -11.469  16.797  1.00  0.68           H  
ATOM   1512  N   ASN A  94      15.216 -16.293  17.496  1.00  0.68           N  
ATOM   1513  CA  ASN A  94      15.099 -17.718  17.771  1.00  0.68           C  
ATOM   1514  C   ASN A  94      13.813 -17.960  18.587  1.00  0.68           C  
ATOM   1515  O   ASN A  94      13.543 -17.209  19.528  1.00  0.68           O  
ATOM   1516  CB  ASN A  94      16.343 -18.216  18.499  1.00  0.68           C  
ATOM   1517  CG  ASN A  94      17.517 -18.422  17.572  1.00  0.68           C  
ATOM   1518  OD1 ASN A  94      17.299 -18.796  16.418  1.00  0.68           O  
ATOM   1519  ND2 ASN A  94      18.724 -18.197  18.029  1.00  0.68           N  
ATOM   1520  H   ASN A  94      16.062 -15.795  17.770  1.00  0.68           H  
ATOM   1521  HA  ASN A  94      15.058 -18.226  16.821  1.00  0.68           H  
ATOM   1522 1HB  ASN A  94      16.630 -17.484  19.259  1.00  0.68           H  
ATOM   1523 2HB  ASN A  94      16.120 -19.151  19.012  1.00  0.68           H  
ATOM   1524 1HD2 ASN A  94      19.516 -18.325  17.428  1.00  0.68           H  
ATOM   1525 2HD2 ASN A  94      18.878 -17.891  18.989  1.00  0.68           H  
ATOM   1526  N   PRO A  95      12.981 -18.959  18.246  1.00  0.68           N  
ATOM   1527  CA  PRO A  95      11.725 -19.230  18.914  1.00  0.68           C  
ATOM   1528  C   PRO A  95      11.868 -19.330  20.419  1.00  0.68           C  
ATOM   1529  O   PRO A  95      12.773 -19.983  20.940  1.00  0.68           O  
ATOM   1530  CB  PRO A  95      11.340 -20.591  18.322  1.00  0.68           C  
ATOM   1531  CG  PRO A  95      11.943 -20.578  16.940  1.00  0.68           C  
ATOM   1532  CD  PRO A  95      13.267 -19.861  17.100  1.00  0.68           C  
ATOM   1533  HA  PRO A  95      10.995 -18.455  18.639  1.00  0.68           H  
ATOM   1534 1HB  PRO A  95      11.735 -21.400  18.956  1.00  0.68           H  
ATOM   1535 2HB  PRO A  95      10.246 -20.698  18.312  1.00  0.68           H  
ATOM   1536 1HG  PRO A  95      12.057 -21.607  16.564  1.00  0.68           H  
ATOM   1537 2HG  PRO A  95      11.269 -20.058  16.242  1.00  0.68           H  
ATOM   1538 1HD  PRO A  95      14.093 -20.552  17.327  1.00  0.68           H  
ATOM   1539 2HD  PRO A  95      13.413 -19.302  16.164  1.00  0.68           H  
ATOM   1540  N   GLY A  96      10.956 -18.652  21.110  1.00  0.69           N  
ATOM   1541  CA  GLY A  96      10.894 -18.621  22.568  1.00  0.69           C  
ATOM   1542  C   GLY A  96      11.864 -17.624  23.210  1.00  0.69           C  
ATOM   1543  O   GLY A  96      11.835 -17.430  24.425  1.00  0.69           O  
ATOM   1544  H   GLY A  96      10.256 -18.135  20.596  1.00  0.69           H  
ATOM   1545 1HA  GLY A  96       9.876 -18.382  22.875  1.00  0.69           H  
ATOM   1546 2HA  GLY A  96      11.105 -19.620  22.950  1.00  0.69           H  
ATOM   1547  N   GLN A  97      12.695 -16.964  22.402  1.00  0.70           N  
ATOM   1548  CA  GLN A  97      13.702 -16.052  22.932  1.00  0.70           C  
ATOM   1549  C   GLN A  97      13.381 -14.564  22.847  1.00  0.70           C  
ATOM   1550  O   GLN A  97      14.237 -13.742  23.175  1.00  0.70           O  
ATOM   1551  CB  GLN A  97      15.024 -16.282  22.224  1.00  0.70           C  
ATOM   1552  CG  GLN A  97      15.566 -17.690  22.346  1.00  0.70           C  
ATOM   1553  CD  GLN A  97      15.802 -18.093  23.771  1.00  0.70           C  
ATOM   1554  OE1 GLN A  97      16.466 -17.379  24.530  1.00  0.70           O  
ATOM   1555  NE2 GLN A  97      15.269 -19.247  24.151  1.00  0.70           N  
ATOM   1556  H   GLN A  97      12.696 -17.144  21.395  1.00  0.70           H  
ATOM   1557  HA  GLN A  97      13.840 -16.293  23.986  1.00  0.70           H  
ATOM   1558 1HB  GLN A  97      14.928 -16.049  21.175  1.00  0.70           H  
ATOM   1559 2HB  GLN A  97      15.746 -15.609  22.632  1.00  0.70           H  
ATOM   1560 1HG  GLN A  97      14.844 -18.382  21.901  1.00  0.70           H  
ATOM   1561 2HG  GLN A  97      16.516 -17.747  21.810  1.00  0.70           H  
ATOM   1562 1HE2 GLN A  97      15.390 -19.575  25.086  1.00  0.70           H  
ATOM   1563 2HE2 GLN A  97      14.739 -19.793  23.494  1.00  0.70           H  
ATOM   1564  N   ARG A  98      12.172 -14.200  22.425  1.00  0.72           N  
ATOM   1565  CA  ARG A  98      11.849 -12.784  22.229  1.00  0.72           C  
ATOM   1566  C   ARG A  98      11.988 -11.962  23.512  1.00  0.72           C  
ATOM   1567  O   ARG A  98      12.519 -10.850  23.494  1.00  0.72           O  
ATOM   1568  CB  ARG A  98      10.446 -12.635  21.668  1.00  0.72           C  
ATOM   1569  CG  ARG A  98      10.061 -11.216  21.322  1.00  0.72           C  
ATOM   1570  CD  ARG A  98      10.863 -10.680  20.168  1.00  0.72           C  
ATOM   1571  NE  ARG A  98      10.453  -9.322  19.820  1.00  0.72           N  
ATOM   1572  CZ  ARG A  98      10.962  -8.589  18.807  1.00  0.72           C  
ATOM   1573  NH1 ARG A  98      11.896  -9.079  18.030  1.00  0.72           N  
ATOM   1574  NH2 ARG A  98      10.511  -7.366  18.591  1.00  0.72           N  
ATOM   1575  H   ARG A  98      11.494 -14.912  22.204  1.00  0.72           H  
ATOM   1576  HA  ARG A  98      12.531 -12.369  21.501  1.00  0.72           H  
ATOM   1577 1HB  ARG A  98      10.350 -13.236  20.765  1.00  0.72           H  
ATOM   1578 2HB  ARG A  98       9.721 -13.007  22.393  1.00  0.72           H  
ATOM   1579 1HG  ARG A  98       9.005 -11.174  21.062  1.00  0.72           H  
ATOM   1580 2HG  ARG A  98      10.249 -10.584  22.177  1.00  0.72           H  
ATOM   1581 1HD  ARG A  98      11.920 -10.660  20.438  1.00  0.72           H  
ATOM   1582 2HD  ARG A  98      10.724 -11.316  19.295  1.00  0.72           H  
ATOM   1583  HE  ARG A  98       9.731  -8.897  20.382  1.00  0.72           H  
ATOM   1584 1HH1 ARG A  98      12.248 -10.012  18.182  1.00  0.72           H  
ATOM   1585 2HH1 ARG A  98      12.267  -8.520  17.274  1.00  0.72           H  
ATOM   1586 1HH2 ARG A  98       9.787  -6.982  19.182  1.00  0.72           H  
ATOM   1587 2HH2 ARG A  98      10.887  -6.816  17.832  1.00  0.72           H  
ATOM   1588  N   GLU A  99      11.563 -12.505  24.647  1.00  0.74           N  
ATOM   1589  CA  GLU A  99      11.678 -11.735  25.880  1.00  0.74           C  
ATOM   1590  C   GLU A  99      13.140 -11.483  26.252  1.00  0.74           C  
ATOM   1591  O   GLU A  99      13.479 -10.429  26.790  1.00  0.74           O  
ATOM   1592  CB  GLU A  99      10.944 -12.432  27.025  1.00  0.74           C  
ATOM   1593  CG  GLU A  99       9.414 -12.414  26.890  1.00  0.74           C  
ATOM   1594  CD  GLU A  99       8.832 -11.006  26.948  1.00  0.74           C  
ATOM   1595  OE1 GLU A  99       9.125 -10.296  27.875  1.00  0.74           O  
ATOM   1596  OE2 GLU A  99       8.109 -10.635  26.044  1.00  0.74           O  
ATOM   1597  H   GLU A  99      11.152 -13.428  24.651  1.00  0.74           H  
ATOM   1598  HA  GLU A  99      11.210 -10.768  25.722  1.00  0.74           H  
ATOM   1599 1HB  GLU A  99      11.266 -13.472  27.081  1.00  0.74           H  
ATOM   1600 2HB  GLU A  99      11.208 -11.955  27.968  1.00  0.74           H  
ATOM   1601 1HG  GLU A  99       9.143 -12.869  25.937  1.00  0.74           H  
ATOM   1602 2HG  GLU A  99       8.981 -13.017  27.688  1.00  0.74           H  
ATOM   1603  N   SER A 100      14.011 -12.452  25.968  1.00  0.78           N  
ATOM   1604  CA  SER A 100      15.424 -12.286  26.278  1.00  0.78           C  
ATOM   1605  C   SER A 100      16.067 -11.322  25.280  1.00  0.78           C  
ATOM   1606  O   SER A 100      16.837 -10.433  25.656  1.00  0.78           O  
ATOM   1607  CB  SER A 100      16.127 -13.621  26.250  1.00  0.78           C  
ATOM   1608  OG  SER A 100      15.662 -14.465  27.269  1.00  0.78           O  
ATOM   1609  H   SER A 100      13.688 -13.297  25.514  1.00  0.78           H  
ATOM   1610  HA  SER A 100      15.514 -11.859  27.278  1.00  0.78           H  
ATOM   1611 1HB  SER A 100      15.964 -14.096  25.278  1.00  0.78           H  
ATOM   1612 2HB  SER A 100      17.195 -13.461  26.367  1.00  0.78           H  
ATOM   1613  HG  SER A 100      16.200 -15.262  27.218  1.00  0.78           H  
ATOM   1614  N   TYR A 101      15.683 -11.456  24.008  1.00  0.83           N  
ATOM   1615  CA  TYR A 101      16.181 -10.626  22.916  1.00  0.83           C  
ATOM   1616  C   TYR A 101      16.005  -9.154  23.222  1.00  0.83           C  
ATOM   1617  O   TYR A 101      16.944  -8.369  23.111  1.00  0.83           O  
ATOM   1618  CB  TYR A 101      15.455 -10.967  21.627  1.00  0.83           C  
ATOM   1619  CG  TYR A 101      15.768 -10.073  20.461  1.00  0.83           C  
ATOM   1620  CD1 TYR A 101      16.920 -10.241  19.697  1.00  0.83           C  
ATOM   1621  CD2 TYR A 101      14.867  -9.066  20.144  1.00  0.83           C  
ATOM   1622  CE1 TYR A 101      17.153  -9.400  18.618  1.00  0.83           C  
ATOM   1623  CE2 TYR A 101      15.104  -8.234  19.075  1.00  0.83           C  
ATOM   1624  CZ  TYR A 101      16.237  -8.397  18.309  1.00  0.83           C  
ATOM   1625  OH  TYR A 101      16.457  -7.560  17.237  1.00  0.83           O  
ATOM   1626  H   TYR A 101      15.033 -12.202  23.775  1.00  0.83           H  
ATOM   1627  HA  TYR A 101      17.246 -10.822  22.789  1.00  0.83           H  
ATOM   1628 1HB  TYR A 101      15.689 -11.993  21.347  1.00  0.83           H  
ATOM   1629 2HB  TYR A 101      14.392 -10.920  21.797  1.00  0.83           H  
ATOM   1630  HD1 TYR A 101      17.630 -11.023  19.936  1.00  0.83           H  
ATOM   1631  HD2 TYR A 101      13.965  -8.938  20.745  1.00  0.83           H  
ATOM   1632  HE1 TYR A 101      18.042  -9.522  18.015  1.00  0.83           H  
ATOM   1633  HE2 TYR A 101      14.391  -7.447  18.831  1.00  0.83           H  
ATOM   1634  HH  TYR A 101      17.256  -7.840  16.768  1.00  0.83           H  
ATOM   1635  N   LYS A 102      14.811  -8.789  23.667  1.00  0.90           N  
ATOM   1636  CA  LYS A 102      14.473  -7.407  23.982  1.00  0.90           C  
ATOM   1637  C   LYS A 102      15.347  -6.777  25.076  1.00  0.90           C  
ATOM   1638  O   LYS A 102      15.346  -5.552  25.225  1.00  0.90           O  
ATOM   1639  CB  LYS A 102      12.998  -7.304  24.374  1.00  0.90           C  
ATOM   1640  CG  LYS A 102      12.012  -7.493  23.208  1.00  0.90           C  
ATOM   1641  CD  LYS A 102      10.569  -7.187  23.635  1.00  0.90           C  
ATOM   1642  CE  LYS A 102      10.013  -8.295  24.522  1.00  0.90           C  
ATOM   1643  NZ  LYS A 102       8.575  -8.091  24.884  1.00  0.90           N  
ATOM   1644  H   LYS A 102      14.082  -9.502  23.747  1.00  0.90           H  
ATOM   1645  HA  LYS A 102      14.618  -6.821  23.075  1.00  0.90           H  
ATOM   1646 1HB  LYS A 102      12.776  -8.079  25.118  1.00  0.90           H  
ATOM   1647 2HB  LYS A 102      12.808  -6.339  24.837  1.00  0.90           H  
ATOM   1648 1HG  LYS A 102      12.290  -6.831  22.390  1.00  0.90           H  
ATOM   1649 2HG  LYS A 102      12.067  -8.515  22.848  1.00  0.90           H  
ATOM   1650 1HD  LYS A 102      10.542  -6.245  24.183  1.00  0.90           H  
ATOM   1651 2HD  LYS A 102       9.940  -7.094  22.752  1.00  0.90           H  
ATOM   1652 1HE  LYS A 102      10.104  -9.234  23.997  1.00  0.90           H  
ATOM   1653 2HE  LYS A 102      10.601  -8.352  25.439  1.00  0.90           H  
ATOM   1654 1HZ  LYS A 102       8.295  -8.905  25.462  1.00  0.90           H  
ATOM   1655 2HZ  LYS A 102       8.457  -7.239  25.405  1.00  0.90           H  
ATOM   1656 3HZ  LYS A 102       8.011  -8.063  24.056  1.00  0.90           H  
ATOM   1657  N   THR A 103      16.043  -7.590  25.879  1.00  0.98           N  
ATOM   1658  CA  THR A 103      16.882  -7.074  26.948  1.00  0.98           C  
ATOM   1659  C   THR A 103      18.376  -7.176  26.594  1.00  0.98           C  
ATOM   1660  O   THR A 103      19.234  -6.803  27.398  1.00  0.98           O  
ATOM   1661  CB  THR A 103      16.625  -7.849  28.251  1.00  0.98           C  
ATOM   1662  OG1 THR A 103      17.023  -9.221  28.095  1.00  0.98           O  
ATOM   1663  CG2 THR A 103      15.135  -7.815  28.554  1.00  0.98           C  
ATOM   1664  H   THR A 103      16.038  -8.597  25.726  1.00  0.98           H  
ATOM   1665  HA  THR A 103      16.642  -6.024  27.107  1.00  0.98           H  
ATOM   1666  HB  THR A 103      17.179  -7.399  29.072  1.00  0.98           H  
ATOM   1667  HG1 THR A 103      16.837  -9.524  27.178  1.00  0.98           H  
ATOM   1668 1HG2 THR A 103      14.937  -8.367  29.471  1.00  0.98           H  
ATOM   1669 2HG2 THR A 103      14.811  -6.783  28.672  1.00  0.98           H  
ATOM   1670 3HG2 THR A 103      14.590  -8.275  27.729  1.00  0.98           H  
ATOM   1671  N   MET A 104      18.683  -7.734  25.419  1.00  1.08           N  
ATOM   1672  CA  MET A 104      20.059  -7.970  24.991  1.00  1.08           C  
ATOM   1673  C   MET A 104      20.645  -6.843  24.143  1.00  1.08           C  
ATOM   1674  O   MET A 104      20.005  -6.349  23.214  1.00  1.08           O  
ATOM   1675  CB  MET A 104      20.129  -9.282  24.205  1.00  1.08           C  
ATOM   1676  CG  MET A 104      21.506  -9.614  23.643  1.00  1.08           C  
ATOM   1677  SD  MET A 104      22.756 -10.032  24.890  1.00  1.08           S  
ATOM   1678  CE  MET A 104      22.352 -11.724  25.335  1.00  1.08           C  
ATOM   1679  H   MET A 104      17.940  -7.993  24.774  1.00  1.08           H  
ATOM   1680  HA  MET A 104      20.678  -8.064  25.881  1.00  1.08           H  
ATOM   1681 1HB  MET A 104      19.804 -10.108  24.841  1.00  1.08           H  
ATOM   1682 2HB  MET A 104      19.433  -9.234  23.365  1.00  1.08           H  
ATOM   1683 1HG  MET A 104      21.411 -10.442  22.966  1.00  1.08           H  
ATOM   1684 2HG  MET A 104      21.866  -8.772  23.067  1.00  1.08           H  
ATOM   1685 1HE  MET A 104      23.047 -12.077  26.095  1.00  1.08           H  
ATOM   1686 2HE  MET A 104      21.332 -11.769  25.726  1.00  1.08           H  
ATOM   1687 3HE  MET A 104      22.432 -12.367  24.464  1.00  1.08           H  
ATOM   1688  N   SER A 105      21.887  -6.469  24.434  1.00  1.17           N  
ATOM   1689  CA  SER A 105      22.592  -5.487  23.621  1.00  1.17           C  
ATOM   1690  C   SER A 105      23.447  -6.199  22.577  1.00  1.17           C  
ATOM   1691  O   SER A 105      24.309  -7.015  22.916  1.00  1.17           O  
ATOM   1692  CB  SER A 105      23.468  -4.601  24.478  1.00  1.17           C  
ATOM   1693  OG  SER A 105      22.698  -3.823  25.351  1.00  1.17           O  
ATOM   1694  H   SER A 105      22.351  -6.891  25.227  1.00  1.17           H  
ATOM   1695  HA  SER A 105      21.859  -4.866  23.103  1.00  1.17           H  
ATOM   1696 1HB  SER A 105      24.162  -5.217  25.048  1.00  1.17           H  
ATOM   1697 2HB  SER A 105      24.061  -3.951  23.834  1.00  1.17           H  
ATOM   1698  HG  SER A 105      22.082  -3.335  24.798  1.00  1.17           H  
ATOM   1699  N   ALA A 106      23.272  -5.848  21.303  1.00  1.23           N  
ATOM   1700  CA  ALA A 106      24.012  -6.494  20.212  1.00  1.23           C  
ATOM   1701  C   ALA A 106      25.444  -5.993  20.098  1.00  1.23           C  
ATOM   1702  O   ALA A 106      25.824  -5.382  19.105  1.00  1.23           O  
ATOM   1703  CB  ALA A 106      23.318  -6.239  18.904  1.00  1.23           C  
ATOM   1704  H   ALA A 106      22.573  -5.152  21.081  1.00  1.23           H  
ATOM   1705  HA  ALA A 106      24.041  -7.560  20.405  1.00  1.23           H  
ATOM   1706 1HB  ALA A 106      23.866  -6.727  18.112  1.00  1.23           H  
ATOM   1707 2HB  ALA A 106      22.298  -6.622  18.943  1.00  1.23           H  
ATOM   1708 3HB  ALA A 106      23.301  -5.169  18.722  1.00  1.23           H  
ATOM   1709  N   SER A 107      26.228  -6.266  21.128  1.00  1.25           N  
ATOM   1710  CA  SER A 107      27.613  -5.830  21.221  1.00  1.25           C  
ATOM   1711  C   SER A 107      28.616  -6.884  20.759  1.00  1.25           C  
ATOM   1712  O   SER A 107      29.825  -6.646  20.774  1.00  1.25           O  
ATOM   1713  CB  SER A 107      27.912  -5.409  22.645  1.00  1.25           C  
ATOM   1714  OG  SER A 107      27.813  -6.495  23.528  1.00  1.25           O  
ATOM   1715  H   SER A 107      25.807  -6.777  21.899  1.00  1.25           H  
ATOM   1716  HA  SER A 107      27.731  -4.958  20.582  1.00  1.25           H  
ATOM   1717 1HB  SER A 107      28.911  -4.983  22.696  1.00  1.25           H  
ATOM   1718 2HB  SER A 107      27.207  -4.634  22.944  1.00  1.25           H  
ATOM   1719  HG  SER A 107      26.935  -6.875  23.385  1.00  1.25           H  
ATOM   1720  N   GLY A 108      28.128  -8.055  20.362  1.00  1.23           N  
ATOM   1721  CA  GLY A 108      29.029  -9.123  19.954  1.00  1.23           C  
ATOM   1722  C   GLY A 108      28.322 -10.414  19.560  1.00  1.23           C  
ATOM   1723  O   GLY A 108      27.087 -10.497  19.513  1.00  1.23           O  
ATOM   1724  H   GLY A 108      27.130  -8.195  20.353  1.00  1.23           H  
ATOM   1725 1HA  GLY A 108      29.631  -8.774  19.113  1.00  1.23           H  
ATOM   1726 2HA  GLY A 108      29.725  -9.326  20.766  1.00  1.23           H  
ATOM   1727  N   ALA A 109      29.135 -11.437  19.305  1.00  1.19           N  
ATOM   1728  CA  ALA A 109      28.653 -12.729  18.842  1.00  1.19           C  
ATOM   1729  C   ALA A 109      27.693 -13.410  19.780  1.00  1.19           C  
ATOM   1730  O   ALA A 109      26.728 -14.005  19.320  1.00  1.19           O  
ATOM   1731  CB  ALA A 109      29.830 -13.655  18.603  1.00  1.19           C  
ATOM   1732  H   ALA A 109      30.132 -11.294  19.389  1.00  1.19           H  
ATOM   1733  HA  ALA A 109      28.122 -12.570  17.917  1.00  1.19           H  
ATOM   1734 1HB  ALA A 109      29.458 -14.608  18.209  1.00  1.19           H  
ATOM   1735 2HB  ALA A 109      30.513 -13.211  17.887  1.00  1.19           H  
ATOM   1736 3HB  ALA A 109      30.353 -13.828  19.539  1.00  1.19           H  
ATOM   1737  N   SER A 110      27.881 -13.293  21.090  1.00  1.12           N  
ATOM   1738  CA  SER A 110      26.961 -14.011  21.960  1.00  1.12           C  
ATOM   1739  C   SER A 110      25.533 -13.530  21.757  1.00  1.12           C  
ATOM   1740  O   SER A 110      24.610 -14.334  21.679  1.00  1.12           O  
ATOM   1741  CB  SER A 110      27.349 -13.834  23.411  1.00  1.12           C  
ATOM   1742  OG  SER A 110      28.589 -14.435  23.683  1.00  1.12           O  
ATOM   1743  H   SER A 110      28.655 -12.764  21.464  1.00  1.12           H  
ATOM   1744  HA  SER A 110      27.005 -15.072  21.709  1.00  1.12           H  
ATOM   1745 1HB  SER A 110      27.395 -12.772  23.648  1.00  1.12           H  
ATOM   1746 2HB  SER A 110      26.580 -14.276  24.044  1.00  1.12           H  
ATOM   1747  HG  SER A 110      28.746 -14.305  24.623  1.00  1.12           H  
ATOM   1748  N   ALA A 111      25.353 -12.219  21.636  1.00  1.04           N  
ATOM   1749  CA  ALA A 111      24.025 -11.658  21.451  1.00  1.04           C  
ATOM   1750  C   ALA A 111      23.377 -12.123  20.159  1.00  1.04           C  
ATOM   1751  O   ALA A 111      22.194 -12.485  20.118  1.00  1.04           O  
ATOM   1752  CB  ALA A 111      24.122 -10.151  21.420  1.00  1.04           C  
ATOM   1753  H   ALA A 111      26.154 -11.604  21.670  1.00  1.04           H  
ATOM   1754  HA  ALA A 111      23.400 -11.980  22.280  1.00  1.04           H  
ATOM   1755 1HB  ALA A 111      23.136  -9.726  21.291  1.00  1.04           H  
ATOM   1756 2HB  ALA A 111      24.561  -9.785  22.348  1.00  1.04           H  
ATOM   1757 3HB  ALA A 111      24.751  -9.858  20.582  1.00  1.04           H  
ATOM   1758  N   ILE A 112      24.173 -12.186  19.101  1.00  0.97           N  
ATOM   1759  CA  ILE A 112      23.592 -12.512  17.812  1.00  0.97           C  
ATOM   1760  C   ILE A 112      23.395 -14.013  17.656  1.00  0.97           C  
ATOM   1761  O   ILE A 112      22.307 -14.474  17.311  1.00  0.97           O  
ATOM   1762  CB  ILE A 112      24.497 -11.998  16.676  1.00  0.97           C  
ATOM   1763  CG1 ILE A 112      24.711 -10.461  16.815  1.00  0.97           C  
ATOM   1764  CG2 ILE A 112      23.927 -12.345  15.298  1.00  0.97           C  
ATOM   1765  CD1 ILE A 112      23.498  -9.616  16.841  1.00  0.97           C  
ATOM   1766  H   ILE A 112      25.158 -11.919  19.187  1.00  0.97           H  
ATOM   1767  HA  ILE A 112      22.623 -12.030  17.742  1.00  0.97           H  
ATOM   1768  HB  ILE A 112      25.480 -12.470  16.780  1.00  0.97           H  
ATOM   1769 1HG1 ILE A 112      25.277 -10.275  17.727  1.00  0.97           H  
ATOM   1770 2HG1 ILE A 112      25.288 -10.129  15.966  1.00  0.97           H  
ATOM   1771 1HG2 ILE A 112      24.599 -11.988  14.519  1.00  0.97           H  
ATOM   1772 2HG2 ILE A 112      23.820 -13.428  15.214  1.00  0.97           H  
ATOM   1773 3HG2 ILE A 112      22.965 -11.883  15.181  1.00  0.97           H  
ATOM   1774 1HD1 ILE A 112      23.797  -8.583  16.915  1.00  0.97           H  
ATOM   1775 2HD1 ILE A 112      22.948  -9.757  15.938  1.00  0.97           H  
ATOM   1776 3HD1 ILE A 112      22.881  -9.883  17.696  1.00  0.97           H  
ATOM   1777  N   ASP A 113      24.427 -14.787  17.967  1.00  0.89           N  
ATOM   1778  CA  ASP A 113      24.372 -16.235  17.828  1.00  0.89           C  
ATOM   1779  C   ASP A 113      23.334 -16.868  18.756  1.00  0.89           C  
ATOM   1780  O   ASP A 113      22.749 -17.901  18.430  1.00  0.89           O  
ATOM   1781  CB  ASP A 113      25.750 -16.839  18.091  1.00  0.89           C  
ATOM   1782  CG  ASP A 113      26.753 -16.497  16.971  1.00  0.89           C  
ATOM   1783  OD1 ASP A 113      26.317 -16.017  15.951  1.00  0.89           O  
ATOM   1784  OD2 ASP A 113      27.935 -16.716  17.140  1.00  0.89           O  
ATOM   1785  H   ASP A 113      25.286 -14.369  18.306  1.00  0.89           H  
ATOM   1786  HA  ASP A 113      24.088 -16.464  16.801  1.00  0.89           H  
ATOM   1787 1HB  ASP A 113      26.134 -16.465  19.042  1.00  0.89           H  
ATOM   1788 2HB  ASP A 113      25.663 -17.920  18.174  1.00  0.89           H  
ATOM   1789  N   GLN A 114      23.110 -16.262  19.925  1.00  0.83           N  
ATOM   1790  CA  GLN A 114      22.159 -16.798  20.883  1.00  0.83           C  
ATOM   1791  C   GLN A 114      20.712 -16.443  20.549  1.00  0.83           C  
ATOM   1792  O   GLN A 114      19.818 -17.284  20.693  1.00  0.83           O  
ATOM   1793  CB  GLN A 114      22.485 -16.278  22.288  1.00  0.83           C  
ATOM   1794  CG  GLN A 114      21.652 -16.846  23.401  1.00  0.83           C  
ATOM   1795  CD  GLN A 114      22.086 -16.311  24.775  1.00  0.83           C  
ATOM   1796  OE1 GLN A 114      22.985 -15.470  24.891  1.00  0.83           O  
ATOM   1797  NE2 GLN A 114      21.445 -16.808  25.826  1.00  0.83           N  
ATOM   1798  H   GLN A 114      23.628 -15.425  20.190  1.00  0.83           H  
ATOM   1799  HA  GLN A 114      22.249 -17.883  20.881  1.00  0.83           H  
ATOM   1800 1HB  GLN A 114      23.530 -16.476  22.514  1.00  0.83           H  
ATOM   1801 2HB  GLN A 114      22.345 -15.196  22.304  1.00  0.83           H  
ATOM   1802 1HG  GLN A 114      20.616 -16.572  23.231  1.00  0.83           H  
ATOM   1803 2HG  GLN A 114      21.757 -17.927  23.405  1.00  0.83           H  
ATOM   1804 1HE2 GLN A 114      21.681 -16.501  26.748  1.00  0.83           H  
ATOM   1805 2HE2 GLN A 114      20.722 -17.487  25.694  1.00  0.83           H  
ATOM   1806  N   HIS A 115      20.452 -15.210  20.100  1.00  0.77           N  
ATOM   1807  CA  HIS A 115      19.064 -14.830  19.912  1.00  0.77           C  
ATOM   1808  C   HIS A 115      18.563 -14.614  18.487  1.00  0.77           C  
ATOM   1809  O   HIS A 115      17.355 -14.614  18.281  1.00  0.77           O  
ATOM   1810  CB  HIS A 115      18.799 -13.564  20.704  1.00  0.77           C  
ATOM   1811  CG  HIS A 115      19.036 -13.759  22.143  1.00  0.77           C  
ATOM   1812  ND1 HIS A 115      18.266 -14.588  22.907  1.00  0.77           N  
ATOM   1813  CD2 HIS A 115      19.966 -13.252  22.961  1.00  0.77           C  
ATOM   1814  CE1 HIS A 115      18.708 -14.587  24.139  1.00  0.77           C  
ATOM   1815  NE2 HIS A 115      19.739 -13.778  24.208  1.00  0.77           N  
ATOM   1816  H   HIS A 115      21.187 -14.514  19.956  1.00  0.77           H  
ATOM   1817  HA  HIS A 115      18.433 -15.607  20.339  1.00  0.77           H  
ATOM   1818 1HB  HIS A 115      19.446 -12.759  20.343  1.00  0.77           H  
ATOM   1819 2HB  HIS A 115      17.766 -13.258  20.562  1.00  0.77           H  
ATOM   1820  HD1 HIS A 115      17.500 -15.140  22.583  1.00  0.77           H  
ATOM   1821  HD2 HIS A 115      20.782 -12.570  22.788  1.00  0.77           H  
ATOM   1822  HE1 HIS A 115      18.226 -15.203  24.895  1.00  0.77           H  
ATOM   1823  N   ILE A 116      19.422 -14.442  17.492  1.00  0.73           N  
ATOM   1824  CA  ILE A 116      18.882 -14.150  16.164  1.00  0.73           C  
ATOM   1825  C   ILE A 116      19.038 -15.321  15.209  1.00  0.73           C  
ATOM   1826  O   ILE A 116      20.140 -15.816  14.982  1.00  0.73           O  
ATOM   1827  CB  ILE A 116      19.558 -12.910  15.596  1.00  0.73           C  
ATOM   1828  CG1 ILE A 116      19.315 -11.761  16.514  1.00  0.73           C  
ATOM   1829  CG2 ILE A 116      18.971 -12.575  14.203  1.00  0.73           C  
ATOM   1830  CD1 ILE A 116      20.177 -10.665  16.191  1.00  0.73           C  
ATOM   1831  H   ILE A 116      20.433 -14.469  17.624  1.00  0.73           H  
ATOM   1832  HA  ILE A 116      17.822 -13.935  16.248  1.00  0.73           H  
ATOM   1833  HB  ILE A 116      20.637 -13.069  15.529  1.00  0.73           H  
ATOM   1834 1HG1 ILE A 116      18.276 -11.439  16.415  1.00  0.73           H  
ATOM   1835 2HG1 ILE A 116      19.499 -12.049  17.546  1.00  0.73           H  
ATOM   1836 1HG2 ILE A 116      19.430 -11.679  13.808  1.00  0.73           H  
ATOM   1837 2HG2 ILE A 116      19.155 -13.397  13.535  1.00  0.73           H  
ATOM   1838 3HG2 ILE A 116      17.893 -12.413  14.289  1.00  0.73           H  
ATOM   1839 1HD1 ILE A 116      20.000  -9.820  16.848  1.00  0.73           H  
ATOM   1840 2HD1 ILE A 116      21.166 -11.007  16.303  1.00  0.73           H  
ATOM   1841 3HD1 ILE A 116      20.013 -10.385  15.178  1.00  0.73           H  
ATOM   1842  N   ALA A 117      17.921 -15.788  14.669  1.00  0.70           N  
ATOM   1843  CA  ALA A 117      17.938 -16.909  13.743  1.00  0.70           C  
ATOM   1844  C   ALA A 117      18.509 -16.469  12.409  1.00  0.70           C  
ATOM   1845  O   ALA A 117      19.327 -17.149  11.785  1.00  0.70           O  
ATOM   1846  CB  ALA A 117      16.525 -17.434  13.543  1.00  0.70           C  
ATOM   1847  H   ALA A 117      17.040 -15.326  14.873  1.00  0.70           H  
ATOM   1848  HA  ALA A 117      18.570 -17.692  14.158  1.00  0.70           H  
ATOM   1849 1HB  ALA A 117      16.545 -18.277  12.862  1.00  0.70           H  
ATOM   1850 2HB  ALA A 117      16.107 -17.747  14.491  1.00  0.70           H  
ATOM   1851 3HB  ALA A 117      15.903 -16.644  13.125  1.00  0.70           H  
ATOM   1852  N   TYR A 118      18.029 -15.311  11.978  1.00  0.68           N  
ATOM   1853  CA  TYR A 118      18.369 -14.683  10.703  1.00  0.68           C  
ATOM   1854  C   TYR A 118      17.850 -13.262  10.615  1.00  0.68           C  
ATOM   1855  O   TYR A 118      17.050 -12.826  11.447  1.00  0.68           O  
ATOM   1856  CB  TYR A 118      17.918 -15.537   9.504  1.00  0.68           C  
ATOM   1857  CG  TYR A 118      16.538 -16.112   9.585  1.00  0.68           C  
ATOM   1858  CD1 TYR A 118      15.430 -15.412   9.207  1.00  0.68           C  
ATOM   1859  CD2 TYR A 118      16.405 -17.415  10.026  1.00  0.68           C  
ATOM   1860  CE1 TYR A 118      14.195 -16.031   9.302  1.00  0.68           C  
ATOM   1861  CE2 TYR A 118      15.193 -18.014  10.109  1.00  0.68           C  
ATOM   1862  CZ  TYR A 118      14.088 -17.332   9.754  1.00  0.68           C  
ATOM   1863  OH  TYR A 118      12.851 -17.934   9.852  1.00  0.68           O  
ATOM   1864  H   TYR A 118      17.362 -14.841  12.592  1.00  0.68           H  
ATOM   1865  HA  TYR A 118      19.457 -14.616  10.641  1.00  0.68           H  
ATOM   1866 1HB  TYR A 118      17.972 -14.931   8.596  1.00  0.68           H  
ATOM   1867 2HB  TYR A 118      18.611 -16.348   9.369  1.00  0.68           H  
ATOM   1868  HD1 TYR A 118      15.517 -14.381   8.849  1.00  0.68           H  
ATOM   1869  HD2 TYR A 118      17.283 -17.967  10.318  1.00  0.68           H  
ATOM   1870  HE1 TYR A 118      13.308 -15.509   9.033  1.00  0.68           H  
ATOM   1871  HE2 TYR A 118      15.114 -19.041  10.466  1.00  0.68           H  
ATOM   1872  HH  TYR A 118      12.162 -17.297   9.647  1.00  0.68           H  
ATOM   1873  N   ALA A 119      18.309 -12.539   9.608  1.00  0.67           N  
ATOM   1874  CA  ALA A 119      17.820 -11.202   9.343  1.00  0.67           C  
ATOM   1875  C   ALA A 119      17.351 -11.110   7.915  1.00  0.67           C  
ATOM   1876  O   ALA A 119      17.749 -11.900   7.066  1.00  0.67           O  
ATOM   1877  CB  ALA A 119      18.886 -10.161   9.602  1.00  0.67           C  
ATOM   1878  H   ALA A 119      19.011 -12.936   8.981  1.00  0.67           H  
ATOM   1879  HA  ALA A 119      16.966 -11.015   9.984  1.00  0.67           H  
ATOM   1880 1HB  ALA A 119      18.470  -9.185   9.409  1.00  0.67           H  
ATOM   1881 2HB  ALA A 119      19.193 -10.215  10.639  1.00  0.67           H  
ATOM   1882 3HB  ALA A 119      19.728 -10.345   8.951  1.00  0.67           H  
ATOM   1883  N   TYR A 120      16.490 -10.160   7.647  1.00  0.68           N  
ATOM   1884  CA  TYR A 120      16.049  -9.955   6.295  1.00  0.68           C  
ATOM   1885  C   TYR A 120      16.274  -8.541   5.832  1.00  0.68           C  
ATOM   1886  O   TYR A 120      16.185  -7.592   6.612  1.00  0.68           O  
ATOM   1887  CB  TYR A 120      14.554 -10.181   6.135  1.00  0.68           C  
ATOM   1888  CG  TYR A 120      13.961 -11.510   6.407  1.00  0.68           C  
ATOM   1889  CD1 TYR A 120      13.562 -11.848   7.686  1.00  0.68           C  
ATOM   1890  CD2 TYR A 120      13.737 -12.368   5.355  1.00  0.68           C  
ATOM   1891  CE1 TYR A 120      12.920 -13.044   7.891  1.00  0.68           C  
ATOM   1892  CE2 TYR A 120      13.103 -13.556   5.556  1.00  0.68           C  
ATOM   1893  CZ  TYR A 120      12.683 -13.899   6.806  1.00  0.68           C  
ATOM   1894  OH  TYR A 120      12.007 -15.083   6.986  1.00  0.68           O  
ATOM   1895  H   TYR A 120      16.161  -9.561   8.391  1.00  0.68           H  
ATOM   1896  HA  TYR A 120      16.609 -10.616   5.648  1.00  0.68           H  
ATOM   1897 1HB  TYR A 120      14.036  -9.461   6.766  1.00  0.68           H  
ATOM   1898 2HB  TYR A 120      14.294  -9.921   5.111  1.00  0.68           H  
ATOM   1899  HD1 TYR A 120      13.732 -11.160   8.520  1.00  0.68           H  
ATOM   1900  HD2 TYR A 120      14.051 -12.089   4.359  1.00  0.68           H  
ATOM   1901  HE1 TYR A 120      12.581 -13.312   8.891  1.00  0.68           H  
ATOM   1902  HE2 TYR A 120      12.914 -14.222   4.714  1.00  0.68           H  
ATOM   1903  HH  TYR A 120      11.693 -15.134   7.891  1.00  0.68           H  
ATOM   1904  N   LEU A 121      16.482  -8.393   4.543  1.00  0.69           N  
ATOM   1905  CA  LEU A 121      16.444  -7.072   3.950  1.00  0.69           C  
ATOM   1906  C   LEU A 121      15.004  -6.726   3.670  1.00  0.69           C  
ATOM   1907  O   LEU A 121      14.201  -7.592   3.302  1.00  0.69           O  
ATOM   1908  CB  LEU A 121      17.219  -7.007   2.646  1.00  0.69           C  
ATOM   1909  CG  LEU A 121      18.674  -7.155   2.703  1.00  0.69           C  
ATOM   1910  CD1 LEU A 121      19.196  -7.317   1.314  1.00  0.69           C  
ATOM   1911  CD2 LEU A 121      19.232  -5.911   3.297  1.00  0.69           C  
ATOM   1912  H   LEU A 121      16.600  -9.225   3.964  1.00  0.69           H  
ATOM   1913  HA  LEU A 121      16.858  -6.348   4.651  1.00  0.69           H  
ATOM   1914 1HB  LEU A 121      16.845  -7.795   2.000  1.00  0.69           H  
ATOM   1915 2HB  LEU A 121      16.996  -6.049   2.167  1.00  0.69           H  
ATOM   1916  HG  LEU A 121      18.945  -7.991   3.301  1.00  0.69           H  
ATOM   1917 1HD1 LEU A 121      20.272  -7.399   1.335  1.00  0.69           H  
ATOM   1918 2HD1 LEU A 121      18.772  -8.219   0.892  1.00  0.69           H  
ATOM   1919 3HD1 LEU A 121      18.905  -6.457   0.716  1.00  0.69           H  
ATOM   1920 1HD2 LEU A 121      20.309  -5.980   3.332  1.00  0.69           H  
ATOM   1921 2HD2 LEU A 121      18.948  -5.068   2.684  1.00  0.69           H  
ATOM   1922 3HD2 LEU A 121      18.829  -5.780   4.300  1.00  0.69           H  
ATOM   1923  N   ASP A 122      14.656  -5.460   3.789  1.00  0.71           N  
ATOM   1924  CA  ASP A 122      13.314  -5.097   3.386  1.00  0.71           C  
ATOM   1925  C   ASP A 122      13.170  -5.514   1.934  1.00  0.71           C  
ATOM   1926  O   ASP A 122      14.105  -5.354   1.141  1.00  0.71           O  
ATOM   1927  CB  ASP A 122      12.992  -3.621   3.531  1.00  0.71           C  
ATOM   1928  CG  ASP A 122      11.490  -3.415   3.339  1.00  0.71           C  
ATOM   1929  OD1 ASP A 122      11.029  -3.251   2.207  1.00  0.71           O  
ATOM   1930  OD2 ASP A 122      10.793  -3.492   4.340  1.00  0.71           O  
ATOM   1931  H   ASP A 122      15.321  -4.776   4.150  1.00  0.71           H  
ATOM   1932  HA  ASP A 122      12.596  -5.664   3.978  1.00  0.71           H  
ATOM   1933 1HB  ASP A 122      13.287  -3.265   4.526  1.00  0.71           H  
ATOM   1934 2HB  ASP A 122      13.541  -3.037   2.791  1.00  0.71           H  
ATOM   1935  N   GLU A 123      12.000  -6.020   1.578  1.00  0.72           N  
ATOM   1936  CA  GLU A 123      11.783  -6.488   0.222  1.00  0.72           C  
ATOM   1937  C   GLU A 123      11.999  -5.399  -0.830  1.00  0.72           C  
ATOM   1938  O   GLU A 123      12.508  -5.702  -1.914  1.00  0.72           O  
ATOM   1939  CB  GLU A 123      10.355  -7.031   0.081  1.00  0.72           C  
ATOM   1940  CG  GLU A 123      10.096  -8.351   0.819  1.00  0.72           C  
ATOM   1941  CD  GLU A 123       8.657  -8.826   0.705  1.00  0.72           C  
ATOM   1942  OE1 GLU A 123       7.846  -8.090   0.194  1.00  0.72           O  
ATOM   1943  OE2 GLU A 123       8.375  -9.925   1.127  1.00  0.72           O  
ATOM   1944  H   GLU A 123      11.264  -6.096   2.264  1.00  0.72           H  
ATOM   1945  HA  GLU A 123      12.484  -7.296   0.028  1.00  0.72           H  
ATOM   1946 1HB  GLU A 123       9.650  -6.291   0.463  1.00  0.72           H  
ATOM   1947 2HB  GLU A 123      10.128  -7.184  -0.974  1.00  0.72           H  
ATOM   1948 1HG  GLU A 123      10.757  -9.118   0.414  1.00  0.72           H  
ATOM   1949 2HG  GLU A 123      10.349  -8.216   1.871  1.00  0.72           H  
ATOM   1950  N   GLU A 124      11.653  -4.132  -0.542  1.00  0.73           N  
ATOM   1951  CA  GLU A 124      11.851  -3.119  -1.584  1.00  0.73           C  
ATOM   1952  C   GLU A 124      13.327  -2.970  -1.898  1.00  0.73           C  
ATOM   1953  O   GLU A 124      13.733  -2.855  -3.057  1.00  0.73           O  
ATOM   1954  CB  GLU A 124      11.363  -1.749  -1.140  1.00  0.73           C  
ATOM   1955  CG  GLU A 124       9.902  -1.520  -1.020  1.00  0.73           C  
ATOM   1956  CD  GLU A 124       9.661  -0.122  -0.516  1.00  0.73           C  
ATOM   1957  OE1 GLU A 124      10.477   0.382   0.221  1.00  0.73           O  
ATOM   1958  OE2 GLU A 124       8.693   0.470  -0.894  1.00  0.73           O  
ATOM   1959  H   GLU A 124      11.289  -3.878   0.389  1.00  0.73           H  
ATOM   1960  HA  GLU A 124      11.329  -3.431  -2.488  1.00  0.73           H  
ATOM   1961 1HB  GLU A 124      11.743  -1.593  -0.149  1.00  0.73           H  
ATOM   1962 2HB  GLU A 124      11.785  -0.978  -1.785  1.00  0.73           H  
ATOM   1963 1HG  GLU A 124       9.425  -1.649  -1.990  1.00  0.73           H  
ATOM   1964 2HG  GLU A 124       9.482  -2.245  -0.321  1.00  0.73           H  
ATOM   1965  N   LEU A 125      14.132  -2.991  -0.847  1.00  0.73           N  
ATOM   1966  CA  LEU A 125      15.559  -2.832  -0.985  1.00  0.73           C  
ATOM   1967  C   LEU A 125      16.161  -4.020  -1.675  1.00  0.73           C  
ATOM   1968  O   LEU A 125      17.031  -3.868  -2.525  1.00  0.73           O  
ATOM   1969  CB  LEU A 125      16.227  -2.601   0.350  1.00  0.73           C  
ATOM   1970  CG  LEU A 125      17.710  -2.459   0.266  1.00  0.73           C  
ATOM   1971  CD1 LEU A 125      18.065  -1.308  -0.680  1.00  0.73           C  
ATOM   1972  CD2 LEU A 125      18.230  -2.215   1.644  1.00  0.73           C  
ATOM   1973  H   LEU A 125      13.725  -3.116   0.072  1.00  0.73           H  
ATOM   1974  HA  LEU A 125      15.743  -1.954  -1.598  1.00  0.73           H  
ATOM   1975 1HB  LEU A 125      15.817  -1.711   0.806  1.00  0.73           H  
ATOM   1976 2HB  LEU A 125      16.008  -3.453   1.000  1.00  0.73           H  
ATOM   1977  HG  LEU A 125      18.134  -3.380  -0.127  1.00  0.73           H  
ATOM   1978 1HD1 LEU A 125      19.140  -1.215  -0.748  1.00  0.73           H  
ATOM   1979 2HD1 LEU A 125      17.662  -1.513  -1.670  1.00  0.73           H  
ATOM   1980 3HD1 LEU A 125      17.644  -0.392  -0.307  1.00  0.73           H  
ATOM   1981 1HD2 LEU A 125      19.299  -2.137   1.634  1.00  0.73           H  
ATOM   1982 2HD2 LEU A 125      17.795  -1.290   2.015  1.00  0.73           H  
ATOM   1983 3HD2 LEU A 125      17.939  -3.043   2.286  1.00  0.73           H  
ATOM   1984  N   PHE A 126      15.729  -5.213  -1.296  1.00  0.73           N  
ATOM   1985  CA  PHE A 126      16.280  -6.397  -1.917  1.00  0.73           C  
ATOM   1986  C   PHE A 126      16.075  -6.354  -3.424  1.00  0.73           C  
ATOM   1987  O   PHE A 126      17.032  -6.553  -4.181  1.00  0.73           O  
ATOM   1988  CB  PHE A 126      15.680  -7.658  -1.334  1.00  0.73           C  
ATOM   1989  CG  PHE A 126      16.193  -8.899  -1.994  1.00  0.73           C  
ATOM   1990  CD1 PHE A 126      17.494  -9.332  -1.764  1.00  0.73           C  
ATOM   1991  CD2 PHE A 126      15.379  -9.660  -2.804  1.00  0.73           C  
ATOM   1992  CE1 PHE A 126      17.972 -10.477  -2.345  1.00  0.73           C  
ATOM   1993  CE2 PHE A 126      15.854 -10.812  -3.374  1.00  0.73           C  
ATOM   1994  CZ  PHE A 126      17.156 -11.213  -3.147  1.00  0.73           C  
ATOM   1995  H   PHE A 126      15.016  -5.292  -0.568  1.00  0.73           H  
ATOM   1996  HA  PHE A 126      17.352  -6.417  -1.720  1.00  0.73           H  
ATOM   1997 1HB  PHE A 126      15.898  -7.709  -0.268  1.00  0.73           H  
ATOM   1998 2HB  PHE A 126      14.595  -7.629  -1.445  1.00  0.73           H  
ATOM   1999  HD1 PHE A 126      18.138  -8.747  -1.128  1.00  0.73           H  
ATOM   2000  HD2 PHE A 126      14.352  -9.339  -2.987  1.00  0.73           H  
ATOM   2001  HE1 PHE A 126      18.996 -10.809  -2.165  1.00  0.73           H  
ATOM   2002  HE2 PHE A 126      15.206 -11.409  -4.014  1.00  0.73           H  
ATOM   2003  HZ  PHE A 126      17.533 -12.120  -3.605  1.00  0.73           H  
ATOM   2004  N   GLU A 127      14.843  -6.072  -3.871  1.00  0.74           N  
ATOM   2005  CA  GLU A 127      14.614  -6.041  -5.311  1.00  0.74           C  
ATOM   2006  C   GLU A 127      15.486  -4.968  -5.964  1.00  0.74           C  
ATOM   2007  O   GLU A 127      16.025  -5.176  -7.053  1.00  0.74           O  
ATOM   2008  CB  GLU A 127      13.133  -5.794  -5.646  1.00  0.74           C  
ATOM   2009  CG  GLU A 127      12.205  -6.980  -5.333  1.00  0.74           C  
ATOM   2010  CD  GLU A 127      10.744  -6.747  -5.732  1.00  0.74           C  
ATOM   2011  OE1 GLU A 127      10.411  -5.655  -6.136  1.00  0.74           O  
ATOM   2012  OE2 GLU A 127       9.973  -7.679  -5.644  1.00  0.74           O  
ATOM   2013  H   GLU A 127      14.077  -5.898  -3.216  1.00  0.74           H  
ATOM   2014  HA  GLU A 127      14.899  -7.008  -5.724  1.00  0.74           H  
ATOM   2015 1HB  GLU A 127      12.777  -4.934  -5.073  1.00  0.74           H  
ATOM   2016 2HB  GLU A 127      13.035  -5.552  -6.702  1.00  0.74           H  
ATOM   2017 1HG  GLU A 127      12.578  -7.863  -5.852  1.00  0.74           H  
ATOM   2018 2HG  GLU A 127      12.255  -7.178  -4.260  1.00  0.74           H  
ATOM   2019  N   LEU A 128      15.673  -3.827  -5.295  1.00  0.76           N  
ATOM   2020  CA  LEU A 128      16.556  -2.814  -5.849  1.00  0.76           C  
ATOM   2021  C   LEU A 128      18.005  -3.301  -5.932  1.00  0.76           C  
ATOM   2022  O   LEU A 128      18.655  -3.161  -6.964  1.00  0.76           O  
ATOM   2023  CB  LEU A 128      16.491  -1.544  -4.982  1.00  0.76           C  
ATOM   2024  CG  LEU A 128      15.220  -0.708  -5.081  1.00  0.76           C  
ATOM   2025  CD1 LEU A 128      15.281   0.384  -4.040  1.00  0.76           C  
ATOM   2026  CD2 LEU A 128      15.082  -0.123  -6.490  1.00  0.76           C  
ATOM   2027  H   LEU A 128      15.189  -3.654  -4.412  1.00  0.76           H  
ATOM   2028  HA  LEU A 128      16.215  -2.573  -6.853  1.00  0.76           H  
ATOM   2029 1HB  LEU A 128      16.532  -1.871  -3.955  1.00  0.76           H  
ATOM   2030 2HB  LEU A 128      17.344  -0.936  -5.130  1.00  0.76           H  
ATOM   2031  HG  LEU A 128      14.356  -1.331  -4.873  1.00  0.76           H  
ATOM   2032 1HD1 LEU A 128      14.369   0.975  -4.097  1.00  0.76           H  
ATOM   2033 2HD1 LEU A 128      15.363  -0.067  -3.052  1.00  0.76           H  
ATOM   2034 3HD1 LEU A 128      16.140   1.021  -4.216  1.00  0.76           H  
ATOM   2035 1HD2 LEU A 128      14.169   0.467  -6.547  1.00  0.76           H  
ATOM   2036 2HD2 LEU A 128      15.920   0.506  -6.720  1.00  0.76           H  
ATOM   2037 3HD2 LEU A 128      15.035  -0.935  -7.214  1.00  0.76           H  
ATOM   2038  N   LEU A 129      18.491  -3.987  -4.901  1.00  0.81           N  
ATOM   2039  CA  LEU A 129      19.878  -4.441  -4.899  1.00  0.81           C  
ATOM   2040  C   LEU A 129      20.154  -5.519  -5.942  1.00  0.81           C  
ATOM   2041  O   LEU A 129      21.277  -5.639  -6.433  1.00  0.81           O  
ATOM   2042  CB  LEU A 129      20.299  -4.907  -3.507  1.00  0.81           C  
ATOM   2043  CG  LEU A 129      20.378  -3.780  -2.472  1.00  0.81           C  
ATOM   2044  CD1 LEU A 129      20.762  -4.343  -1.104  1.00  0.81           C  
ATOM   2045  CD2 LEU A 129      21.340  -2.745  -2.966  1.00  0.81           C  
ATOM   2046  H   LEU A 129      17.909  -4.135  -4.080  1.00  0.81           H  
ATOM   2047  HA  LEU A 129      20.500  -3.584  -5.151  1.00  0.81           H  
ATOM   2048 1HB  LEU A 129      19.561  -5.632  -3.155  1.00  0.81           H  
ATOM   2049 2HB  LEU A 129      21.272  -5.392  -3.572  1.00  0.81           H  
ATOM   2050  HG  LEU A 129      19.408  -3.323  -2.370  1.00  0.81           H  
ATOM   2051 1HD1 LEU A 129      20.797  -3.535  -0.373  1.00  0.81           H  
ATOM   2052 2HD1 LEU A 129      20.019  -5.074  -0.803  1.00  0.81           H  
ATOM   2053 3HD1 LEU A 129      21.740  -4.819  -1.164  1.00  0.81           H  
ATOM   2054 1HD2 LEU A 129      21.391  -1.924  -2.251  1.00  0.81           H  
ATOM   2055 2HD2 LEU A 129      22.301  -3.175  -3.093  1.00  0.81           H  
ATOM   2056 3HD2 LEU A 129      20.995  -2.378  -3.926  1.00  0.81           H  
ATOM   2057  N   GLN A 130      19.135  -6.294  -6.306  1.00  0.87           N  
ATOM   2058  CA  GLN A 130      19.302  -7.302  -7.350  1.00  0.87           C  
ATOM   2059  C   GLN A 130      19.606  -6.689  -8.730  1.00  0.87           C  
ATOM   2060  O   GLN A 130      20.142  -7.371  -9.606  1.00  0.87           O  
ATOM   2061  CB  GLN A 130      18.075  -8.211  -7.468  1.00  0.87           C  
ATOM   2062  CG  GLN A 130      17.873  -9.190  -6.327  1.00  0.87           C  
ATOM   2063  CD  GLN A 130      16.648 -10.054  -6.565  1.00  0.87           C  
ATOM   2064  OE1 GLN A 130      15.555  -9.563  -6.866  1.00  0.87           O  
ATOM   2065  NE2 GLN A 130      16.832 -11.370  -6.466  1.00  0.87           N  
ATOM   2066  H   GLN A 130      18.235  -6.193  -5.831  1.00  0.87           H  
ATOM   2067  HA  GLN A 130      20.150  -7.926  -7.076  1.00  0.87           H  
ATOM   2068 1HB  GLN A 130      17.181  -7.584  -7.518  1.00  0.87           H  
ATOM   2069 2HB  GLN A 130      18.131  -8.775  -8.395  1.00  0.87           H  
ATOM   2070 1HG  GLN A 130      18.746  -9.837  -6.243  1.00  0.87           H  
ATOM   2071 2HG  GLN A 130      17.729  -8.637  -5.399  1.00  0.87           H  
ATOM   2072 1HE2 GLN A 130      16.067 -11.997  -6.625  1.00  0.87           H  
ATOM   2073 2HE2 GLN A 130      17.733 -11.733  -6.228  1.00  0.87           H  
ATOM   2074  N   ASN A 131      19.211  -5.431  -8.958  1.00  0.94           N  
ATOM   2075  CA  ASN A 131      19.445  -4.772 -10.242  1.00  0.94           C  
ATOM   2076  C   ASN A 131      20.796  -4.077 -10.240  1.00  0.94           C  
ATOM   2077  O   ASN A 131      20.972  -3.052  -9.584  1.00  0.94           O  
ATOM   2078  CB  ASN A 131      18.338  -3.795 -10.584  1.00  0.94           C  
ATOM   2079  CG  ASN A 131      18.519  -3.120 -11.966  1.00  0.94           C  
ATOM   2080  OD1 ASN A 131      19.633  -2.865 -12.487  1.00  0.94           O  
ATOM   2081  ND2 ASN A 131      17.393  -2.823 -12.577  1.00  0.94           N  
ATOM   2082  H   ASN A 131      18.795  -4.884  -8.203  1.00  0.94           H  
ATOM   2083  HA  ASN A 131      19.474  -5.534 -11.021  1.00  0.94           H  
ATOM   2084 1HB  ASN A 131      17.382  -4.320 -10.571  1.00  0.94           H  
ATOM   2085 2HB  ASN A 131      18.291  -3.026  -9.813  1.00  0.94           H  
ATOM   2086 1HD2 ASN A 131      17.411  -2.385 -13.477  1.00  0.94           H  
ATOM   2087 2HD2 ASN A 131      16.516  -3.037 -12.145  1.00  0.94           H  
ATOM   2088  N   PHE A 132      21.749  -4.598 -11.007  1.00  1.00           N  
ATOM   2089  CA  PHE A 132      23.119  -4.077 -11.006  1.00  1.00           C  
ATOM   2090  C   PHE A 132      23.199  -2.547 -11.069  1.00  1.00           C  
ATOM   2091  O   PHE A 132      24.045  -1.944 -10.401  1.00  1.00           O  
ATOM   2092  CB  PHE A 132      23.928  -4.629 -12.173  1.00  1.00           C  
ATOM   2093  CG  PHE A 132      25.356  -4.129 -12.170  1.00  1.00           C  
ATOM   2094  CD1 PHE A 132      26.326  -4.776 -11.410  1.00  1.00           C  
ATOM   2095  CD2 PHE A 132      25.727  -3.007 -12.900  1.00  1.00           C  
ATOM   2096  CE1 PHE A 132      27.633  -4.322 -11.389  1.00  1.00           C  
ATOM   2097  CE2 PHE A 132      27.034  -2.548 -12.879  1.00  1.00           C  
ATOM   2098  CZ  PHE A 132      27.989  -3.207 -12.123  1.00  1.00           C  
ATOM   2099  H   PHE A 132      21.533  -5.423 -11.551  1.00  1.00           H  
ATOM   2100  HA  PHE A 132      23.597  -4.408 -10.083  1.00  1.00           H  
ATOM   2101 1HB  PHE A 132      23.944  -5.719 -12.125  1.00  1.00           H  
ATOM   2102 2HB  PHE A 132      23.463  -4.339 -13.116  1.00  1.00           H  
ATOM   2103  HD1 PHE A 132      26.044  -5.660 -10.828  1.00  1.00           H  
ATOM   2104  HD2 PHE A 132      24.973  -2.486 -13.495  1.00  1.00           H  
ATOM   2105  HE1 PHE A 132      28.379  -4.849 -10.792  1.00  1.00           H  
ATOM   2106  HE2 PHE A 132      27.310  -1.668 -13.457  1.00  1.00           H  
ATOM   2107  HZ  PHE A 132      29.018  -2.849 -12.107  1.00  1.00           H  
ATOM   2108  N   THR A 133      22.366  -1.909 -11.898  1.00  1.05           N  
ATOM   2109  CA  THR A 133      22.441  -0.454 -12.040  1.00  1.05           C  
ATOM   2110  C   THR A 133      22.163   0.225 -10.717  1.00  1.05           C  
ATOM   2111  O   THR A 133      22.754   1.252 -10.382  1.00  1.05           O  
ATOM   2112  CB  THR A 133      21.450   0.091 -13.080  1.00  1.05           C  
ATOM   2113  OG1 THR A 133      21.772  -0.421 -14.384  1.00  1.05           O  
ATOM   2114  CG2 THR A 133      21.489   1.618 -13.079  1.00  1.05           C  
ATOM   2115  H   THR A 133      21.625  -2.428 -12.368  1.00  1.05           H  
ATOM   2116  HA  THR A 133      23.451  -0.188 -12.351  1.00  1.05           H  
ATOM   2117  HB  THR A 133      20.443  -0.237 -12.817  1.00  1.05           H  
ATOM   2118  HG1 THR A 133      21.106  -0.130 -15.015  1.00  1.05           H  
ATOM   2119 1HG2 THR A 133      20.775   2.001 -13.806  1.00  1.05           H  
ATOM   2120 2HG2 THR A 133      21.229   1.987 -12.085  1.00  1.05           H  
ATOM   2121 3HG2 THR A 133      22.490   1.957 -13.340  1.00  1.05           H  
ATOM   2122  N   VAL A 134      21.186  -0.299 -10.011  1.00  1.07           N  
ATOM   2123  CA  VAL A 134      20.739   0.280  -8.778  1.00  1.07           C  
ATOM   2124  C   VAL A 134      21.741  -0.010  -7.693  1.00  1.07           C  
ATOM   2125  O   VAL A 134      22.025   0.845  -6.854  1.00  1.07           O  
ATOM   2126  CB  VAL A 134      19.390  -0.247  -8.413  1.00  1.07           C  
ATOM   2127  CG1 VAL A 134      19.048   0.279  -7.121  1.00  1.07           C  
ATOM   2128  CG2 VAL A 134      18.403   0.128  -9.484  1.00  1.07           C  
ATOM   2129  H   VAL A 134      20.781  -1.182 -10.307  1.00  1.07           H  
ATOM   2130  HA  VAL A 134      20.661   1.357  -8.906  1.00  1.07           H  
ATOM   2131  HB  VAL A 134      19.424  -1.325  -8.333  1.00  1.07           H  
ATOM   2132 1HG1 VAL A 134      18.100  -0.087  -6.879  1.00  1.07           H  
ATOM   2133 2HG1 VAL A 134      19.781  -0.038  -6.382  1.00  1.07           H  
ATOM   2134 3HG1 VAL A 134      19.034   1.343  -7.186  1.00  1.07           H  
ATOM   2135 1HG2 VAL A 134      17.417  -0.253  -9.218  1.00  1.07           H  
ATOM   2136 2HG2 VAL A 134      18.367   1.198  -9.583  1.00  1.07           H  
ATOM   2137 3HG2 VAL A 134      18.722  -0.312 -10.431  1.00  1.07           H  
ATOM   2138  N   ARG A 135      22.254  -1.239  -7.691  1.00  1.07           N  
ATOM   2139  CA  ARG A 135      23.282  -1.627  -6.745  1.00  1.07           C  
ATOM   2140  C   ARG A 135      24.425  -0.627  -6.850  1.00  1.07           C  
ATOM   2141  O   ARG A 135      24.890  -0.104  -5.838  1.00  1.07           O  
ATOM   2142  CB  ARG A 135      23.782  -3.031  -7.050  1.00  1.07           C  
ATOM   2143  CG  ARG A 135      24.936  -3.530  -6.184  1.00  1.07           C  
ATOM   2144  CD  ARG A 135      25.357  -4.914  -6.592  1.00  1.07           C  
ATOM   2145  NE  ARG A 135      26.599  -5.337  -5.936  1.00  1.07           N  
ATOM   2146  CZ  ARG A 135      27.826  -5.047  -6.425  1.00  1.07           C  
ATOM   2147  NH1 ARG A 135      27.922  -4.342  -7.528  1.00  1.07           N  
ATOM   2148  NH2 ARG A 135      28.932  -5.449  -5.828  1.00  1.07           N  
ATOM   2149  H   ARG A 135      21.936  -1.902  -8.398  1.00  1.07           H  
ATOM   2150  HA  ARG A 135      22.869  -1.602  -5.737  1.00  1.07           H  
ATOM   2151 1HB  ARG A 135      22.956  -3.737  -6.958  1.00  1.07           H  
ATOM   2152 2HB  ARG A 135      24.122  -3.071  -8.079  1.00  1.07           H  
ATOM   2153 1HG  ARG A 135      25.791  -2.858  -6.288  1.00  1.07           H  
ATOM   2154 2HG  ARG A 135      24.619  -3.557  -5.141  1.00  1.07           H  
ATOM   2155 1HD  ARG A 135      24.573  -5.624  -6.316  1.00  1.07           H  
ATOM   2156 2HD  ARG A 135      25.509  -4.953  -7.674  1.00  1.07           H  
ATOM   2157  HE  ARG A 135      26.535  -5.899  -5.090  1.00  1.07           H  
ATOM   2158 1HH1 ARG A 135      27.079  -4.016  -7.985  1.00  1.07           H  
ATOM   2159 2HH1 ARG A 135      28.832  -4.117  -7.903  1.00  1.07           H  
ATOM   2160 1HH2 ARG A 135      28.930  -5.985  -4.951  1.00  1.07           H  
ATOM   2161 2HH2 ARG A 135      29.827  -5.216  -6.215  1.00  1.07           H  
ATOM   2162  N   LYS A 136      24.843  -0.319  -8.085  1.00  1.05           N  
ATOM   2163  CA  LYS A 136      25.893   0.660  -8.342  1.00  1.05           C  
ATOM   2164  C   LYS A 136      25.534   2.030  -7.749  1.00  1.05           C  
ATOM   2165  O   LYS A 136      26.363   2.667  -7.086  1.00  1.05           O  
ATOM   2166  CB  LYS A 136      26.135   0.766  -9.852  1.00  1.05           C  
ATOM   2167  CG  LYS A 136      27.231   1.730 -10.284  1.00  1.05           C  
ATOM   2168  CD  LYS A 136      27.390   1.710 -11.809  1.00  1.05           C  
ATOM   2169  CE  LYS A 136      28.431   2.721 -12.283  1.00  1.05           C  
ATOM   2170  NZ  LYS A 136      28.567   2.726 -13.772  1.00  1.05           N  
ATOM   2171  H   LYS A 136      24.429  -0.799  -8.886  1.00  1.05           H  
ATOM   2172  HA  LYS A 136      26.808   0.313  -7.866  1.00  1.05           H  
ATOM   2173 1HB  LYS A 136      26.373  -0.224 -10.251  1.00  1.05           H  
ATOM   2174 2HB  LYS A 136      25.222   1.087 -10.338  1.00  1.05           H  
ATOM   2175 1HG  LYS A 136      26.967   2.741  -9.964  1.00  1.05           H  
ATOM   2176 2HG  LYS A 136      28.175   1.450  -9.818  1.00  1.05           H  
ATOM   2177 1HD  LYS A 136      27.691   0.710 -12.125  1.00  1.05           H  
ATOM   2178 2HD  LYS A 136      26.430   1.942 -12.271  1.00  1.05           H  
ATOM   2179 1HE  LYS A 136      28.137   3.716 -11.952  1.00  1.05           H  
ATOM   2180 2HE  LYS A 136      29.397   2.474 -11.842  1.00  1.05           H  
ATOM   2181 1HZ  LYS A 136      29.262   3.408 -14.044  1.00  1.05           H  
ATOM   2182 2HZ  LYS A 136      28.853   1.811 -14.093  1.00  1.05           H  
ATOM   2183 3HZ  LYS A 136      27.678   2.967 -14.192  1.00  1.05           H  
ATOM   2184  N   LEU A 137      24.296   2.488  -7.954  1.00  1.02           N  
ATOM   2185  CA  LEU A 137      23.886   3.780  -7.403  1.00  1.02           C  
ATOM   2186  C   LEU A 137      23.888   3.790  -5.863  1.00  1.02           C  
ATOM   2187  O   LEU A 137      24.355   4.749  -5.239  1.00  1.02           O  
ATOM   2188  CB  LEU A 137      22.489   4.125  -7.928  1.00  1.02           C  
ATOM   2189  CG  LEU A 137      22.420   4.430  -9.436  1.00  1.02           C  
ATOM   2190  CD1 LEU A 137      20.963   4.530  -9.878  1.00  1.02           C  
ATOM   2191  CD2 LEU A 137      23.166   5.714  -9.710  1.00  1.02           C  
ATOM   2192  H   LEU A 137      23.643   1.952  -8.531  1.00  1.02           H  
ATOM   2193  HA  LEU A 137      24.589   4.535  -7.752  1.00  1.02           H  
ATOM   2194 1HB  LEU A 137      21.825   3.288  -7.725  1.00  1.02           H  
ATOM   2195 2HB  LEU A 137      22.115   4.998  -7.388  1.00  1.02           H  
ATOM   2196  HG  LEU A 137      22.889   3.628  -9.992  1.00  1.02           H  
ATOM   2197 1HD1 LEU A 137      20.921   4.740 -10.946  1.00  1.02           H  
ATOM   2198 2HD1 LEU A 137      20.465   3.589  -9.677  1.00  1.02           H  
ATOM   2199 3HD1 LEU A 137      20.469   5.331  -9.328  1.00  1.02           H  
ATOM   2200 1HD2 LEU A 137      23.131   5.933 -10.777  1.00  1.02           H  
ATOM   2201 2HD2 LEU A 137      22.699   6.532  -9.153  1.00  1.02           H  
ATOM   2202 3HD2 LEU A 137      24.203   5.604  -9.394  1.00  1.02           H  
ATOM   2203  N   LEU A 138      23.428   2.699  -5.246  1.00  1.00           N  
ATOM   2204  CA  LEU A 138      23.392   2.630  -3.787  1.00  1.00           C  
ATOM   2205  C   LEU A 138      24.808   2.477  -3.236  1.00  1.00           C  
ATOM   2206  O   LEU A 138      25.151   3.065  -2.205  1.00  1.00           O  
ATOM   2207  CB  LEU A 138      22.450   1.508  -3.341  1.00  1.00           C  
ATOM   2208  CG  LEU A 138      20.947   1.798  -3.693  1.00  1.00           C  
ATOM   2209  CD1 LEU A 138      20.061   0.632  -3.322  1.00  1.00           C  
ATOM   2210  CD2 LEU A 138      20.524   3.041  -2.986  1.00  1.00           C  
ATOM   2211  H   LEU A 138      23.062   1.927  -5.802  1.00  1.00           H  
ATOM   2212  HA  LEU A 138      22.984   3.566  -3.411  1.00  1.00           H  
ATOM   2213 1HB  LEU A 138      22.746   0.582  -3.842  1.00  1.00           H  
ATOM   2214 2HB  LEU A 138      22.534   1.372  -2.266  1.00  1.00           H  
ATOM   2215  HG  LEU A 138      20.857   1.954  -4.770  1.00  1.00           H  
ATOM   2216 1HD1 LEU A 138      19.026   0.859  -3.585  1.00  1.00           H  
ATOM   2217 2HD1 LEU A 138      20.383  -0.232  -3.868  1.00  1.00           H  
ATOM   2218 3HD1 LEU A 138      20.132   0.448  -2.253  1.00  1.00           H  
ATOM   2219 1HD2 LEU A 138      19.495   3.274  -3.245  1.00  1.00           H  
ATOM   2220 2HD2 LEU A 138      20.606   2.908  -1.920  1.00  1.00           H  
ATOM   2221 3HD2 LEU A 138      21.171   3.848  -3.304  1.00  1.00           H  
ATOM   2222  N   THR A 139      25.656   1.763  -3.975  1.00  1.00           N  
ATOM   2223  CA  THR A 139      27.051   1.593  -3.621  1.00  1.00           C  
ATOM   2224  C   THR A 139      27.717   2.948  -3.632  1.00  1.00           C  
ATOM   2225  O   THR A 139      28.448   3.299  -2.709  1.00  1.00           O  
ATOM   2226  CB  THR A 139      27.788   0.709  -4.636  1.00  1.00           C  
ATOM   2227  OG1 THR A 139      27.219  -0.600  -4.657  1.00  1.00           O  
ATOM   2228  CG2 THR A 139      29.225   0.641  -4.312  1.00  1.00           C  
ATOM   2229  H   THR A 139      25.316   1.291  -4.806  1.00  1.00           H  
ATOM   2230  HA  THR A 139      27.125   1.163  -2.622  1.00  1.00           H  
ATOM   2231  HB  THR A 139      27.681   1.141  -5.618  1.00  1.00           H  
ATOM   2232  HG1 THR A 139      26.254  -0.514  -4.820  1.00  1.00           H  
ATOM   2233 1HG2 THR A 139      29.703   0.036  -5.060  1.00  1.00           H  
ATOM   2234 2HG2 THR A 139      29.657   1.646  -4.321  1.00  1.00           H  
ATOM   2235 3HG2 THR A 139      29.361   0.203  -3.337  1.00  1.00           H  
ATOM   2236  N   SER A 140      27.440   3.727  -4.683  1.00  1.01           N  
ATOM   2237  CA  SER A 140      28.030   5.039  -4.835  1.00  1.01           C  
ATOM   2238  C   SER A 140      27.621   5.913  -3.662  1.00  1.01           C  
ATOM   2239  O   SER A 140      28.450   6.639  -3.116  1.00  1.01           O  
ATOM   2240  CB  SER A 140      27.586   5.654  -6.146  1.00  1.01           C  
ATOM   2241  OG  SER A 140      28.062   4.898  -7.233  1.00  1.01           O  
ATOM   2242  H   SER A 140      26.834   3.375  -5.422  1.00  1.01           H  
ATOM   2243  HA  SER A 140      29.115   4.936  -4.837  1.00  1.01           H  
ATOM   2244 1HB  SER A 140      26.502   5.705  -6.181  1.00  1.01           H  
ATOM   2245 2HB  SER A 140      27.963   6.672  -6.212  1.00  1.01           H  
ATOM   2246  HG  SER A 140      27.572   4.040  -7.187  1.00  1.01           H  
ATOM   2247  N   ALA A 141      26.356   5.823  -3.241  1.00  1.03           N  
ATOM   2248  CA  ALA A 141      25.904   6.604  -2.099  1.00  1.03           C  
ATOM   2249  C   ALA A 141      26.705   6.248  -0.842  1.00  1.03           C  
ATOM   2250  O   ALA A 141      27.141   7.137  -0.093  1.00  1.03           O  
ATOM   2251  CB  ALA A 141      24.428   6.349  -1.871  1.00  1.03           C  
ATOM   2252  H   ALA A 141      25.695   5.232  -3.748  1.00  1.03           H  
ATOM   2253  HA  ALA A 141      26.061   7.657  -2.315  1.00  1.03           H  
ATOM   2254 1HB  ALA A 141      24.078   6.936  -1.040  1.00  1.03           H  
ATOM   2255 2HB  ALA A 141      23.883   6.620  -2.762  1.00  1.03           H  
ATOM   2256 3HB  ALA A 141      24.266   5.303  -1.658  1.00  1.03           H  
ATOM   2257  N   LEU A 142      26.968   4.952  -0.646  1.00  1.08           N  
ATOM   2258  CA  LEU A 142      27.738   4.543   0.519  1.00  1.08           C  
ATOM   2259  C   LEU A 142      29.177   5.027   0.408  1.00  1.08           C  
ATOM   2260  O   LEU A 142      29.768   5.492   1.395  1.00  1.08           O  
ATOM   2261  CB  LEU A 142      27.749   3.024   0.663  1.00  1.08           C  
ATOM   2262  CG  LEU A 142      26.434   2.372   0.994  1.00  1.08           C  
ATOM   2263  CD1 LEU A 142      26.620   0.856   1.009  1.00  1.08           C  
ATOM   2264  CD2 LEU A 142      25.911   2.882   2.333  1.00  1.08           C  
ATOM   2265  H   LEU A 142      26.589   4.253  -1.288  1.00  1.08           H  
ATOM   2266  HA  LEU A 142      27.286   4.984   1.406  1.00  1.08           H  
ATOM   2267 1HB  LEU A 142      28.109   2.590  -0.270  1.00  1.08           H  
ATOM   2268 2HB  LEU A 142      28.438   2.778   1.428  1.00  1.08           H  
ATOM   2269  HG  LEU A 142      25.728   2.617   0.212  1.00  1.08           H  
ATOM   2270 1HD1 LEU A 142      25.670   0.390   1.219  1.00  1.08           H  
ATOM   2271 2HD1 LEU A 142      26.984   0.522   0.038  1.00  1.08           H  
ATOM   2272 3HD1 LEU A 142      27.342   0.579   1.780  1.00  1.08           H  
ATOM   2273 1HD2 LEU A 142      24.961   2.424   2.560  1.00  1.08           H  
ATOM   2274 2HD2 LEU A 142      26.603   2.630   3.103  1.00  1.08           H  
ATOM   2275 3HD2 LEU A 142      25.782   3.967   2.292  1.00  1.08           H  
ATOM   2276  N   ASP A 143      29.727   4.961  -0.814  1.00  1.16           N  
ATOM   2277  CA  ASP A 143      31.093   5.398  -1.027  1.00  1.16           C  
ATOM   2278  C   ASP A 143      31.230   6.898  -0.858  1.00  1.16           C  
ATOM   2279  O   ASP A 143      32.268   7.363  -0.413  1.00  1.16           O  
ATOM   2280  CB  ASP A 143      31.671   5.018  -2.397  1.00  1.16           C  
ATOM   2281  CG  ASP A 143      31.996   3.511  -2.607  1.00  1.16           C  
ATOM   2282  OD1 ASP A 143      31.910   2.736  -1.684  1.00  1.16           O  
ATOM   2283  OD2 ASP A 143      32.436   3.183  -3.705  1.00  1.16           O  
ATOM   2284  H   ASP A 143      29.192   4.568  -1.586  1.00  1.16           H  
ATOM   2285  HA  ASP A 143      31.702   4.927  -0.266  1.00  1.16           H  
ATOM   2286 1HB  ASP A 143      30.962   5.324  -3.167  1.00  1.16           H  
ATOM   2287 2HB  ASP A 143      32.584   5.590  -2.558  1.00  1.16           H  
ATOM   2288  N   ARG A 144      30.208   7.675  -1.227  1.00  1.24           N  
ATOM   2289  CA  ARG A 144      30.301   9.115  -1.026  1.00  1.24           C  
ATOM   2290  C   ARG A 144      30.398   9.436   0.461  1.00  1.24           C  
ATOM   2291  O   ARG A 144      31.089  10.375   0.858  1.00  1.24           O  
ATOM   2292  CB  ARG A 144      29.134   9.875  -1.647  1.00  1.24           C  
ATOM   2293  CG  ARG A 144      29.159   9.964  -3.183  1.00  1.24           C  
ATOM   2294  CD  ARG A 144      28.197  10.984  -3.703  1.00  1.24           C  
ATOM   2295  NE  ARG A 144      26.798  10.648  -3.458  1.00  1.24           N  
ATOM   2296  CZ  ARG A 144      26.015   9.934  -4.297  1.00  1.24           C  
ATOM   2297  NH1 ARG A 144      26.499   9.481  -5.431  1.00  1.24           N  
ATOM   2298  NH2 ARG A 144      24.754   9.704  -3.983  1.00  1.24           N  
ATOM   2299  H   ARG A 144      29.376   7.267  -1.648  1.00  1.24           H  
ATOM   2300  HA  ARG A 144      31.213   9.465  -1.507  1.00  1.24           H  
ATOM   2301 1HB  ARG A 144      28.201   9.380  -1.366  1.00  1.24           H  
ATOM   2302 2HB  ARG A 144      29.103  10.887  -1.248  1.00  1.24           H  
ATOM   2303 1HG  ARG A 144      30.161  10.238  -3.511  1.00  1.24           H  
ATOM   2304 2HG  ARG A 144      28.894   9.004  -3.609  1.00  1.24           H  
ATOM   2305 1HD  ARG A 144      28.402  11.942  -3.225  1.00  1.24           H  
ATOM   2306 2HD  ARG A 144      28.335  11.085  -4.778  1.00  1.24           H  
ATOM   2307  HE  ARG A 144      26.381  10.978  -2.597  1.00  1.24           H  
ATOM   2308 1HH1 ARG A 144      27.460   9.660  -5.676  1.00  1.24           H  
ATOM   2309 2HH1 ARG A 144      25.906   8.949  -6.058  1.00  1.24           H  
ATOM   2310 1HH2 ARG A 144      24.376  10.056  -3.112  1.00  1.24           H  
ATOM   2311 2HH2 ARG A 144      24.138   9.188  -4.631  1.00  1.24           H  
ATOM   2312  N   ASN A 145      29.693   8.660   1.290  1.00  1.34           N  
ATOM   2313  CA  ASN A 145      29.725   8.874   2.730  1.00  1.34           C  
ATOM   2314  C   ASN A 145      31.116   8.591   3.334  1.00  1.34           C  
ATOM   2315  O   ASN A 145      31.661   9.418   4.073  1.00  1.34           O  
ATOM   2316  CB  ASN A 145      28.668   8.034   3.435  1.00  1.34           C  
ATOM   2317  CG  ASN A 145      28.545   8.402   4.892  1.00  1.34           C  
ATOM   2318  OD1 ASN A 145      29.478   8.222   5.686  1.00  1.34           O  
ATOM   2319  ND2 ASN A 145      27.401   8.929   5.246  1.00  1.34           N  
ATOM   2320  H   ASN A 145      29.103   7.921   0.902  1.00  1.34           H  
ATOM   2321  HA  ASN A 145      29.500   9.924   2.919  1.00  1.34           H  
ATOM   2322 1HB  ASN A 145      27.697   8.175   2.948  1.00  1.34           H  
ATOM   2323 2HB  ASN A 145      28.920   6.980   3.352  1.00  1.34           H  
ATOM   2324 1HD2 ASN A 145      27.222   9.234   6.189  1.00  1.34           H  
ATOM   2325 2HD2 ASN A 145      26.661   9.061   4.562  1.00  1.34           H  
ATOM   2326  N   PHE A 146      31.660   7.392   3.095  1.00  1.44           N  
ATOM   2327  CA  PHE A 146      32.951   7.044   3.709  1.00  1.44           C  
ATOM   2328  C   PHE A 146      34.155   7.647   2.973  1.00  1.44           C  
ATOM   2329  O   PHE A 146      34.190   7.740   1.750  1.00  1.44           O  
ATOM   2330  CB  PHE A 146      33.161   5.543   3.872  1.00  1.44           C  
ATOM   2331  CG  PHE A 146      34.257   5.246   4.880  1.00  1.44           C  
ATOM   2332  CD1 PHE A 146      33.949   5.340   6.224  1.00  1.44           C  
ATOM   2333  CD2 PHE A 146      35.553   4.901   4.541  1.00  1.44           C  
ATOM   2334  CE1 PHE A 146      34.898   5.101   7.181  1.00  1.44           C  
ATOM   2335  CE2 PHE A 146      36.497   4.658   5.495  1.00  1.44           C  
ATOM   2336  CZ  PHE A 146      36.170   4.758   6.822  1.00  1.44           C  
ATOM   2337  H   PHE A 146      31.171   6.738   2.478  1.00  1.44           H  
ATOM   2338  HA  PHE A 146      32.951   7.460   4.716  1.00  1.44           H  
ATOM   2339 1HB  PHE A 146      32.282   5.089   4.213  1.00  1.44           H  
ATOM   2340 2HB  PHE A 146      33.412   5.097   2.930  1.00  1.44           H  
ATOM   2341  HD1 PHE A 146      32.939   5.611   6.521  1.00  1.44           H  
ATOM   2342  HD2 PHE A 146      35.833   4.829   3.529  1.00  1.44           H  
ATOM   2343  HE1 PHE A 146      34.637   5.179   8.230  1.00  1.44           H  
ATOM   2344  HE2 PHE A 146      37.515   4.385   5.204  1.00  1.44           H  
ATOM   2345  HZ  PHE A 146      36.922   4.562   7.592  1.00  1.44           H  
ATOM   2346  N   ALA A 147      35.192   8.001   3.716  1.00  1.52           N  
ATOM   2347  CA  ALA A 147      36.407   8.537   3.107  1.00  1.52           C  
ATOM   2348  C   ALA A 147      37.231   7.452   2.396  1.00  1.52           C  
ATOM   2349  O   ALA A 147      38.244   6.984   2.916  1.00  1.52           O  
ATOM   2350  CB  ALA A 147      37.257   9.196   4.175  1.00  1.52           C  
ATOM   2351  H   ALA A 147      35.138   7.905   4.720  1.00  1.52           H  
ATOM   2352  HA  ALA A 147      36.112   9.279   2.365  1.00  1.52           H  
ATOM   2353 1HB  ALA A 147      38.149   9.621   3.716  1.00  1.52           H  
ATOM   2354 2HB  ALA A 147      36.683   9.985   4.660  1.00  1.52           H  
ATOM   2355 3HB  ALA A 147      37.547   8.450   4.915  1.00  1.52           H  
ATOM   2356  N   ILE A 148      36.774   7.065   1.205  1.00  1.55           N  
ATOM   2357  CA  ILE A 148      37.387   5.989   0.418  1.00  1.55           C  
ATOM   2358  C   ILE A 148      38.123   6.556  -0.802  1.00  1.55           C  
ATOM   2359  O   ILE A 148      37.549   7.314  -1.584  1.00  1.55           O  
ATOM   2360  CB  ILE A 148      36.323   5.015  -0.121  1.00  1.55           C  
ATOM   2361  CG1 ILE A 148      35.553   4.491   0.934  1.00  1.55           C  
ATOM   2362  CG2 ILE A 148      36.987   3.833  -0.751  1.00  1.55           C  
ATOM   2363  CD1 ILE A 148      34.399   3.680   0.473  1.00  1.55           C  
ATOM   2364  H   ILE A 148      35.912   7.506   0.889  1.00  1.55           H  
ATOM   2365  HA  ILE A 148      38.099   5.450   1.041  1.00  1.55           H  
ATOM   2366  HB  ILE A 148      35.672   5.522  -0.834  1.00  1.55           H  
ATOM   2367 1HG1 ILE A 148      36.197   3.915   1.553  1.00  1.55           H  
ATOM   2368 2HG1 ILE A 148      35.170   5.319   1.499  1.00  1.55           H  
ATOM   2369 1HG2 ILE A 148      36.236   3.137  -1.117  1.00  1.55           H  
ATOM   2370 2HG2 ILE A 148      37.600   4.152  -1.555  1.00  1.55           H  
ATOM   2371 3HG2 ILE A 148      37.601   3.338  -0.006  1.00  1.55           H  
ATOM   2372 1HD1 ILE A 148      33.825   3.319   1.323  1.00  1.55           H  
ATOM   2373 2HD1 ILE A 148      33.779   4.300  -0.146  1.00  1.55           H  
ATOM   2374 3HD1 ILE A 148      34.746   2.831  -0.111  1.00  1.55           H  
ATOM   2375  N   THR A 149      39.388   6.183  -0.974  1.00  1.54           N  
ATOM   2376  CA  THR A 149      40.164   6.666  -2.115  1.00  1.54           C  
ATOM   2377  C   THR A 149      39.754   5.924  -3.369  1.00  1.54           C  
ATOM   2378  O   THR A 149      39.147   4.860  -3.276  1.00  1.54           O  
ATOM   2379  CB  THR A 149      41.667   6.429  -1.887  1.00  1.54           C  
ATOM   2380  OG1 THR A 149      41.937   4.992  -1.795  1.00  1.54           O  
ATOM   2381  CG2 THR A 149      42.093   7.093  -0.593  1.00  1.54           C  
ATOM   2382  H   THR A 149      39.817   5.566  -0.298  1.00  1.54           H  
ATOM   2383  HA  THR A 149      39.972   7.731  -2.255  1.00  1.54           H  
ATOM   2384  HB  THR A 149      42.237   6.849  -2.714  1.00  1.54           H  
ATOM   2385  HG1 THR A 149      42.826   4.859  -1.433  1.00  1.54           H  
ATOM   2386 1HG2 THR A 149      43.157   6.926  -0.428  1.00  1.54           H  
ATOM   2387 2HG2 THR A 149      41.899   8.164  -0.654  1.00  1.54           H  
ATOM   2388 3HG2 THR A 149      41.526   6.669   0.237  1.00  1.54           H  
ATOM   2389  N   GLU A 150      40.139   6.420  -4.544  1.00  1.50           N  
ATOM   2390  CA  GLU A 150      39.774   5.718  -5.773  1.00  1.50           C  
ATOM   2391  C   GLU A 150      40.362   4.314  -5.823  1.00  1.50           C  
ATOM   2392  O   GLU A 150      39.700   3.372  -6.262  1.00  1.50           O  
ATOM   2393  CB  GLU A 150      40.223   6.506  -7.001  1.00  1.50           C  
ATOM   2394  CG  GLU A 150      39.453   7.798  -7.239  1.00  1.50           C  
ATOM   2395  CD  GLU A 150      39.948   8.565  -8.445  1.00  1.50           C  
ATOM   2396  OE1 GLU A 150      40.934   8.161  -9.020  1.00  1.50           O  
ATOM   2397  OE2 GLU A 150      39.339   9.551  -8.789  1.00  1.50           O  
ATOM   2398  H   GLU A 150      40.650   7.290  -4.585  1.00  1.50           H  
ATOM   2399  HA  GLU A 150      38.687   5.629  -5.803  1.00  1.50           H  
ATOM   2400 1HB  GLU A 150      41.280   6.758  -6.904  1.00  1.50           H  
ATOM   2401 2HB  GLU A 150      40.117   5.883  -7.889  1.00  1.50           H  
ATOM   2402 1HG  GLU A 150      38.399   7.557  -7.381  1.00  1.50           H  
ATOM   2403 2HG  GLU A 150      39.538   8.425  -6.353  1.00  1.50           H  
ATOM   2404  N   THR A 151      41.587   4.157  -5.320  1.00  1.45           N  
ATOM   2405  CA  THR A 151      42.215   2.845  -5.315  1.00  1.45           C  
ATOM   2406  C   THR A 151      41.384   1.888  -4.475  1.00  1.45           C  
ATOM   2407  O   THR A 151      41.111   0.750  -4.894  1.00  1.45           O  
ATOM   2408  CB  THR A 151      43.651   2.906  -4.763  1.00  1.45           C  
ATOM   2409  OG1 THR A 151      44.463   3.739  -5.608  1.00  1.45           O  
ATOM   2410  CG2 THR A 151      44.246   1.508  -4.697  1.00  1.45           C  
ATOM   2411  H   THR A 151      42.079   4.957  -4.955  1.00  1.45           H  
ATOM   2412  HA  THR A 151      42.246   2.464  -6.336  1.00  1.45           H  
ATOM   2413  HB  THR A 151      43.632   3.334  -3.760  1.00  1.45           H  
ATOM   2414  HG1 THR A 151      45.366   3.746  -5.278  1.00  1.45           H  
ATOM   2415 1HG2 THR A 151      45.258   1.561  -4.300  1.00  1.45           H  
ATOM   2416 2HG2 THR A 151      43.631   0.883  -4.045  1.00  1.45           H  
ATOM   2417 3HG2 THR A 151      44.270   1.076  -5.696  1.00  1.45           H  
ATOM   2418  N   SER A 152      40.971   2.340  -3.285  1.00  1.40           N  
ATOM   2419  CA  SER A 152      40.161   1.473  -2.448  1.00  1.40           C  
ATOM   2420  C   SER A 152      38.786   1.220  -3.062  1.00  1.40           C  
ATOM   2421  O   SER A 152      38.319   0.086  -3.057  1.00  1.40           O  
ATOM   2422  CB  SER A 152      40.050   2.021  -1.046  1.00  1.40           C  
ATOM   2423  OG  SER A 152      41.285   1.964  -0.383  1.00  1.40           O  
ATOM   2424  H   SER A 152      41.212   3.282  -2.957  1.00  1.40           H  
ATOM   2425  HA  SER A 152      40.672   0.513  -2.365  1.00  1.40           H  
ATOM   2426 1HB  SER A 152      39.732   3.055  -1.108  1.00  1.40           H  
ATOM   2427 2HB  SER A 152      39.299   1.468  -0.486  1.00  1.40           H  
ATOM   2428  HG  SER A 152      41.452   1.006  -0.209  1.00  1.40           H  
ATOM   2429  N   ARG A 153      38.143   2.232  -3.662  1.00  1.38           N  
ATOM   2430  CA  ARG A 153      36.813   1.978  -4.220  1.00  1.38           C  
ATOM   2431  C   ARG A 153      36.889   0.916  -5.303  1.00  1.38           C  
ATOM   2432  O   ARG A 153      36.083  -0.020  -5.328  1.00  1.38           O  
ATOM   2433  CB  ARG A 153      36.200   3.220  -4.868  1.00  1.38           C  
ATOM   2434  CG  ARG A 153      35.769   4.352  -3.944  1.00  1.38           C  
ATOM   2435  CD  ARG A 153      35.162   5.479  -4.694  1.00  1.38           C  
ATOM   2436  NE  ARG A 153      33.864   5.126  -5.268  1.00  1.38           N  
ATOM   2437  CZ  ARG A 153      33.275   5.765  -6.301  1.00  1.38           C  
ATOM   2438  NH1 ARG A 153      33.880   6.782  -6.885  1.00  1.38           N  
ATOM   2439  NH2 ARG A 153      32.090   5.369  -6.732  1.00  1.38           N  
ATOM   2440  H   ARG A 153      38.550   3.166  -3.682  1.00  1.38           H  
ATOM   2441  HA  ARG A 153      36.155   1.631  -3.424  1.00  1.38           H  
ATOM   2442 1HB  ARG A 153      36.912   3.636  -5.580  1.00  1.38           H  
ATOM   2443 2HB  ARG A 153      35.319   2.920  -5.425  1.00  1.38           H  
ATOM   2444 1HG  ARG A 153      35.048   3.988  -3.208  1.00  1.38           H  
ATOM   2445 2HG  ARG A 153      36.633   4.757  -3.452  1.00  1.38           H  
ATOM   2446 1HD  ARG A 153      35.020   6.321  -4.016  1.00  1.38           H  
ATOM   2447 2HD  ARG A 153      35.828   5.772  -5.504  1.00  1.38           H  
ATOM   2448  HE  ARG A 153      33.344   4.343  -4.829  1.00  1.38           H  
ATOM   2449 1HH1 ARG A 153      34.786   7.086  -6.558  1.00  1.38           H  
ATOM   2450 2HH1 ARG A 153      33.437   7.256  -7.658  1.00  1.38           H  
ATOM   2451 1HH2 ARG A 153      31.622   4.582  -6.292  1.00  1.38           H  
ATOM   2452 2HH2 ARG A 153      31.649   5.844  -7.503  1.00  1.38           H  
ATOM   2453  N   LYS A 154      37.920   0.998  -6.148  1.00  1.40           N  
ATOM   2454  CA  LYS A 154      38.067   0.032  -7.217  1.00  1.40           C  
ATOM   2455  C   LYS A 154      38.342  -1.361  -6.684  1.00  1.40           C  
ATOM   2456  O   LYS A 154      37.763  -2.339  -7.178  1.00  1.40           O  
ATOM   2457  CB  LYS A 154      39.201   0.456  -8.156  1.00  1.40           C  
ATOM   2458  CG  LYS A 154      38.895   1.674  -9.016  1.00  1.40           C  
ATOM   2459  CD  LYS A 154      40.094   2.079  -9.852  1.00  1.40           C  
ATOM   2460  CE  LYS A 154      39.794   3.310 -10.696  1.00  1.40           C  
ATOM   2461  NZ  LYS A 154      40.990   3.760 -11.469  1.00  1.40           N  
ATOM   2462  H   LYS A 154      38.583   1.772  -6.076  1.00  1.40           H  
ATOM   2463  HA  LYS A 154      37.135   0.004  -7.761  1.00  1.40           H  
ATOM   2464 1HB  LYS A 154      40.089   0.690  -7.560  1.00  1.40           H  
ATOM   2465 2HB  LYS A 154      39.456  -0.372  -8.817  1.00  1.40           H  
ATOM   2466 1HG  LYS A 154      38.077   1.438  -9.684  1.00  1.40           H  
ATOM   2467 2HG  LYS A 154      38.600   2.505  -8.381  1.00  1.40           H  
ATOM   2468 1HD  LYS A 154      40.934   2.297  -9.188  1.00  1.40           H  
ATOM   2469 2HD  LYS A 154      40.374   1.256 -10.509  1.00  1.40           H  
ATOM   2470 1HE  LYS A 154      38.992   3.074 -11.394  1.00  1.40           H  
ATOM   2471 2HE  LYS A 154      39.469   4.120 -10.040  1.00  1.40           H  
ATOM   2472 1HZ  LYS A 154      40.752   4.578 -12.014  1.00  1.40           H  
ATOM   2473 2HZ  LYS A 154      41.735   3.991 -10.825  1.00  1.40           H  
ATOM   2474 3HZ  LYS A 154      41.294   3.019 -12.085  1.00  1.40           H  
ATOM   2475  N   SER A 155      39.186  -1.447  -5.643  1.00  1.50           N  
ATOM   2476  CA  SER A 155      39.565  -2.716  -5.032  1.00  1.50           C  
ATOM   2477  C   SER A 155      38.357  -3.399  -4.395  1.00  1.50           C  
ATOM   2478  O   SER A 155      38.170  -4.610  -4.528  1.00  1.50           O  
ATOM   2479  CB  SER A 155      40.625  -2.463  -3.978  1.00  1.50           C  
ATOM   2480  OG  SER A 155      41.798  -1.945  -4.564  1.00  1.50           O  
ATOM   2481  H   SER A 155      39.627  -0.598  -5.285  1.00  1.50           H  
ATOM   2482  HA  SER A 155      39.971  -3.368  -5.805  1.00  1.50           H  
ATOM   2483 1HB  SER A 155      40.244  -1.762  -3.236  1.00  1.50           H  
ATOM   2484 2HB  SER A 155      40.851  -3.392  -3.460  1.00  1.50           H  
ATOM   2485  HG  SER A 155      41.559  -1.033  -4.861  1.00  1.50           H  
ATOM   2486  N   ILE A 156      37.520  -2.600  -3.739  1.00  1.71           N  
ATOM   2487  CA  ILE A 156      36.300  -3.054  -3.084  1.00  1.71           C  
ATOM   2488  C   ILE A 156      35.298  -3.618  -4.066  1.00  1.71           C  
ATOM   2489  O   ILE A 156      34.698  -4.663  -3.826  1.00  1.71           O  
ATOM   2490  CB  ILE A 156      35.641  -1.885  -2.316  1.00  1.71           C  
ATOM   2491  CG1 ILE A 156      36.502  -1.504  -1.125  1.00  1.71           C  
ATOM   2492  CG2 ILE A 156      34.245  -2.213  -1.904  1.00  1.71           C  
ATOM   2493  CD1 ILE A 156      36.134  -0.190  -0.482  1.00  1.71           C  
ATOM   2494  H   ILE A 156      37.755  -1.610  -3.668  1.00  1.71           H  
ATOM   2495  HA  ILE A 156      36.565  -3.836  -2.375  1.00  1.71           H  
ATOM   2496  HB  ILE A 156      35.611  -1.017  -2.973  1.00  1.71           H  
ATOM   2497 1HG1 ILE A 156      36.421  -2.285  -0.370  1.00  1.71           H  
ATOM   2498 2HG1 ILE A 156      37.520  -1.463  -1.454  1.00  1.71           H  
ATOM   2499 1HG2 ILE A 156      33.820  -1.357  -1.397  1.00  1.71           H  
ATOM   2500 2HG2 ILE A 156      33.648  -2.450  -2.769  1.00  1.71           H  
ATOM   2501 3HG2 ILE A 156      34.269  -3.045  -1.257  1.00  1.71           H  
ATOM   2502 1HD1 ILE A 156      36.810  -0.006   0.352  1.00  1.71           H  
ATOM   2503 2HD1 ILE A 156      36.232   0.609  -1.212  1.00  1.71           H  
ATOM   2504 3HD1 ILE A 156      35.107  -0.230  -0.122  1.00  1.71           H  
ATOM   2505  N   LEU A 157      35.112  -2.913  -5.168  1.00  2.06           N  
ATOM   2506  CA  LEU A 157      34.120  -3.287  -6.152  1.00  2.06           C  
ATOM   2507  C   LEU A 157      34.591  -4.201  -7.289  1.00  2.06           C  
ATOM   2508  O   LEU A 157      33.762  -4.836  -7.943  1.00  2.06           O  
ATOM   2509  CB  LEU A 157      33.567  -1.990  -6.708  1.00  2.06           C  
ATOM   2510  CG  LEU A 157      32.930  -1.129  -5.637  1.00  2.06           C  
ATOM   2511  CD1 LEU A 157      32.493   0.190  -6.241  1.00  2.06           C  
ATOM   2512  CD2 LEU A 157      31.779  -1.912  -4.996  1.00  2.06           C  
ATOM   2513  H   LEU A 157      35.639  -2.049  -5.302  1.00  2.06           H  
ATOM   2514  HA  LEU A 157      33.321  -3.805  -5.626  1.00  2.06           H  
ATOM   2515 1HB  LEU A 157      34.394  -1.424  -7.137  1.00  2.06           H  
ATOM   2516 2HB  LEU A 157      32.837  -2.201  -7.486  1.00  2.06           H  
ATOM   2517  HG  LEU A 157      33.674  -0.903  -4.871  1.00  2.06           H  
ATOM   2518 1HD1 LEU A 157      32.060   0.825  -5.463  1.00  2.06           H  
ATOM   2519 2HD1 LEU A 157      33.366   0.686  -6.664  1.00  2.06           H  
ATOM   2520 3HD1 LEU A 157      31.758   0.014  -7.021  1.00  2.06           H  
ATOM   2521 1HD2 LEU A 157      31.340  -1.320  -4.202  1.00  2.06           H  
ATOM   2522 2HD2 LEU A 157      31.024  -2.143  -5.747  1.00  2.06           H  
ATOM   2523 3HD2 LEU A 157      32.160  -2.843  -4.575  1.00  2.06           H  
ATOM   2524  N   GLY A 158      35.901  -4.273  -7.549  1.00  2.60           N  
ATOM   2525  CA  GLY A 158      36.388  -5.038  -8.697  1.00  2.60           C  
ATOM   2526  C   GLY A 158      36.170  -4.216  -9.967  1.00  2.60           C  
ATOM   2527  O   GLY A 158      36.059  -4.745 -11.081  1.00  2.60           O  
ATOM   2528  H   GLY A 158      36.569  -3.751  -6.989  1.00  2.60           H  
ATOM   2529 1HA  GLY A 158      37.449  -5.256  -8.567  1.00  2.60           H  
ATOM   2530 2HA  GLY A 158      35.858  -5.987  -8.763  1.00  2.60           H  
ATOM   2531  N   SER A 159      36.169  -2.893  -9.782  1.00  3.36           N  
ATOM   2532  CA  SER A 159      35.879  -1.935 -10.844  1.00  3.36           C  
ATOM   2533  C   SER A 159      36.991  -1.792 -11.846  1.00  3.36           C  
ATOM   2534  O   SER A 159      36.830  -1.150 -12.883  1.00  3.36           O  
ATOM   2535  CB  SER A 159      35.550  -0.590 -10.303  1.00  3.36           C  
ATOM   2536  OG  SER A 159      34.377  -0.608  -9.556  1.00  3.36           O  
ATOM   2537  H   SER A 159      36.377  -2.556  -8.843  1.00  3.36           H  
ATOM   2538  HA  SER A 159      35.000  -2.294 -11.374  1.00  3.36           H  
ATOM   2539 1HB  SER A 159      36.356  -0.222  -9.729  1.00  3.36           H  
ATOM   2540 2HB  SER A 159      35.437   0.056 -11.135  1.00  3.36           H  
ATOM   2541  HG  SER A 159      34.229   0.306  -9.284  1.00  3.36           H  
ATOM   2542  N   ASN A 160      38.104  -2.460 -11.612  1.00  4.30           N  
ATOM   2543  CA  ASN A 160      39.180  -2.447 -12.583  1.00  4.30           C  
ATOM   2544  C   ASN A 160      38.656  -3.005 -13.919  1.00  4.30           C  
ATOM   2545  O   ASN A 160      39.189  -2.683 -14.981  1.00  4.30           O  
ATOM   2546  CB  ASN A 160      40.356  -3.256 -12.075  1.00  4.30           C  
ATOM   2547  CG  ASN A 160      41.118  -2.558 -10.970  1.00  4.30           C  
ATOM   2548  OD1 ASN A 160      41.034  -1.336 -10.802  1.00  4.30           O  
ATOM   2549  ND2 ASN A 160      41.861  -3.321 -10.208  1.00  4.30           N  
ATOM   2550  H   ASN A 160      38.200  -2.979 -10.753  1.00  4.30           H  
ATOM   2551  HA  ASN A 160      39.496  -1.417 -12.752  1.00  4.30           H  
ATOM   2552 1HB  ASN A 160      39.997  -4.217 -11.704  1.00  4.30           H  
ATOM   2553 2HB  ASN A 160      41.038  -3.460 -12.901  1.00  4.30           H  
ATOM   2554 1HD2 ASN A 160      42.387  -2.920  -9.458  1.00  4.30           H  
ATOM   2555 2HD2 ASN A 160      41.903  -4.306 -10.377  1.00  4.30           H  
ATOM   2556  N   ASN A 161      37.610  -3.854 -13.858  1.00  5.33           N  
ATOM   2557  CA  ASN A 161      37.004  -4.430 -15.049  1.00  5.33           C  
ATOM   2558  C   ASN A 161      35.696  -3.723 -15.471  1.00  5.33           C  
ATOM   2559  O   ASN A 161      35.004  -4.209 -16.369  1.00  5.33           O  
ATOM   2560  CB  ASN A 161      36.724  -5.901 -14.809  1.00  5.33           C  
ATOM   2561  CG  ASN A 161      37.979  -6.718 -14.658  1.00  5.33           C  
ATOM   2562  OD1 ASN A 161      38.971  -6.504 -15.364  1.00  5.33           O  
ATOM   2563  ND2 ASN A 161      37.952  -7.662 -13.750  1.00  5.33           N  
ATOM   2564  H   ASN A 161      37.201  -4.094 -12.952  1.00  5.33           H  
ATOM   2565  HA  ASN A 161      37.708  -4.332 -15.875  1.00  5.33           H  
ATOM   2566 1HB  ASN A 161      36.125  -6.003 -13.898  1.00  5.33           H  
ATOM   2567 2HB  ASN A 161      36.136  -6.301 -15.633  1.00  5.33           H  
ATOM   2568 1HD2 ASN A 161      38.754  -8.241 -13.604  1.00  5.33           H  
ATOM   2569 2HD2 ASN A 161      37.126  -7.804 -13.202  1.00  5.33           H  
ATOM   2570  N   HIS A 162      35.332  -2.607 -14.811  1.00  6.26           N  
ATOM   2571  CA  HIS A 162      34.068  -1.921 -15.119  1.00  6.26           C  
ATOM   2572  C   HIS A 162      34.163  -0.403 -15.372  1.00  6.26           C  
ATOM   2573  O   HIS A 162      33.284   0.159 -16.032  1.00  6.26           O  
ATOM   2574  CB  HIS A 162      33.062  -2.144 -13.983  1.00  6.26           C  
ATOM   2575  CG  HIS A 162      32.749  -3.594 -13.712  1.00  6.26           C  
ATOM   2576  ND1 HIS A 162      32.067  -4.387 -14.610  1.00  6.26           N  
ATOM   2577  CD2 HIS A 162      33.026  -4.389 -12.646  1.00  6.26           C  
ATOM   2578  CE1 HIS A 162      31.942  -5.604 -14.113  1.00  6.26           C  
ATOM   2579  NE2 HIS A 162      32.513  -5.631 -12.924  1.00  6.26           N  
ATOM   2580  H   HIS A 162      35.941  -2.214 -14.106  1.00  6.26           H  
ATOM   2581  HA  HIS A 162      33.646  -2.358 -16.022  1.00  6.26           H  
ATOM   2582 1HB  HIS A 162      33.447  -1.693 -13.070  1.00  6.26           H  
ATOM   2583 2HB  HIS A 162      32.131  -1.635 -14.224  1.00  6.26           H  
ATOM   2584  HD1 HIS A 162      31.726  -4.107 -15.509  1.00  6.26           H  
ATOM   2585  HD2 HIS A 162      33.540  -4.215 -11.700  1.00  6.26           H  
ATOM   2586  HE1 HIS A 162      31.430  -6.383 -14.678  1.00  6.26           H  
ATOM   2587  N   TRP A 163      35.190   0.257 -14.824  1.00  6.93           N  
ATOM   2588  CA  TRP A 163      35.318   1.714 -14.928  1.00  6.93           C  
ATOM   2589  C   TRP A 163      36.403   2.111 -15.931  1.00  6.93           C  
ATOM   2590  O   TRP A 163      37.145   3.067 -15.697  1.00  6.93           O  
ATOM   2591  OXT TRP A 163      36.397   1.614 -17.057  1.00  6.93           O  
ATOM   2592  CB  TRP A 163      35.653   2.342 -13.562  1.00  6.93           C  
ATOM   2593  CG  TRP A 163      34.537   2.280 -12.532  1.00  6.93           C  
ATOM   2594  CD1 TRP A 163      33.246   1.899 -12.737  1.00  6.93           C  
ATOM   2595  CD2 TRP A 163      34.636   2.602 -11.111  1.00  6.93           C  
ATOM   2596  NE1 TRP A 163      32.542   1.952 -11.552  1.00  6.93           N  
ATOM   2597  CE2 TRP A 163      33.378   2.375 -10.553  1.00  6.93           C  
ATOM   2598  CE3 TRP A 163      35.681   3.039 -10.282  1.00  6.93           C  
ATOM   2599  CZ2 TRP A 163      33.130   2.567  -9.203  1.00  6.93           C  
ATOM   2600  CZ3 TRP A 163      35.430   3.224  -8.925  1.00  6.93           C  
ATOM   2601  CH2 TRP A 163      34.190   2.990  -8.408  1.00  6.93           C  
ATOM   2602  H   TRP A 163      35.871  -0.258 -14.274  1.00  6.93           H  
ATOM   2603  HA  TRP A 163      34.369   2.123 -15.272  1.00  6.93           H  
ATOM   2604 1HB  TRP A 163      36.521   1.828 -13.140  1.00  6.93           H  
ATOM   2605 2HB  TRP A 163      35.930   3.385 -13.702  1.00  6.93           H  
ATOM   2606  HD1 TRP A 163      32.832   1.589 -13.694  1.00  6.93           H  
ATOM   2607  HE1 TRP A 163      31.575   1.711 -11.432  1.00  6.93           H  
ATOM   2608  HE3 TRP A 163      36.667   3.220 -10.693  1.00  6.93           H  
ATOM   2609  HZ2 TRP A 163      32.150   2.386  -8.760  1.00  6.93           H  
ATOM   2610  HZ3 TRP A 163      36.249   3.557  -8.285  1.00  6.93           H  
ATOM   2611  HH2 TRP A 163      34.025   3.137  -7.347  1.00  6.93           H  
TER    2612
ENDMDL

REMARK ID 552378 MODEL 2 2023-09-23_00000112_1_19
PFRMAT TS
TARGET 2023-09-23_00000112_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.681   3.919   0.991  1.00  4.28           N  
ATOM      2  CA  GLY A   1       0.705   4.465  -0.364  1.00  4.28           C  
ATOM      3  C   GLY A   1      -0.575   4.109  -1.101  1.00  4.28           C  
ATOM      4  O   GLY A   1      -1.179   4.943  -1.776  1.00  4.28           O  
ATOM      5  H   GLY A   1       1.064   4.469   1.746  1.00  4.28           H  
ATOM      6 1HA  GLY A   1       0.818   5.548  -0.321  1.00  4.28           H  
ATOM      7 2HA  GLY A   1       1.565   4.070  -0.904  1.00  4.28           H  
ATOM      8  N   SER A   2      -0.982   2.857  -0.950  1.00  3.41           N  
ATOM      9  CA  SER A   2      -2.195   2.330  -1.567  1.00  3.41           C  
ATOM     10  C   SER A   2      -3.090   1.684  -0.518  1.00  3.41           C  
ATOM     11  O   SER A   2      -3.854   0.769  -0.818  1.00  3.41           O  
ATOM     12  CB  SER A   2      -1.845   1.319  -2.640  1.00  3.41           C  
ATOM     13  OG  SER A   2      -1.077   1.908  -3.655  1.00  3.41           O  
ATOM     14  H   SER A   2      -0.415   2.249  -0.374  1.00  3.41           H  
ATOM     15  HA  SER A   2      -2.745   3.154  -2.023  1.00  3.41           H  
ATOM     16 1HB  SER A   2      -1.295   0.491  -2.197  1.00  3.41           H  
ATOM     17 2HB  SER A   2      -2.762   0.914  -3.065  1.00  3.41           H  
ATOM     18  HG  SER A   2      -1.540   2.716  -3.903  1.00  3.41           H  
ATOM     19  N   HIS A   3      -2.969   2.161   0.717  1.00  2.61           N  
ATOM     20  CA  HIS A   3      -3.739   1.660   1.857  1.00  2.61           C  
ATOM     21  C   HIS A   3      -5.229   1.902   1.606  1.00  2.61           C  
ATOM     22  O   HIS A   3      -5.606   2.959   1.095  1.00  2.61           O  
ATOM     23  CB  HIS A   3      -3.262   2.376   3.139  1.00  2.61           C  
ATOM     24  CG  HIS A   3      -3.748   1.797   4.457  1.00  2.61           C  
ATOM     25  ND1 HIS A   3      -5.019   1.995   4.943  1.00  2.61           N  
ATOM     26  CD2 HIS A   3      -3.103   1.042   5.383  1.00  2.61           C  
ATOM     27  CE1 HIS A   3      -5.142   1.369   6.113  1.00  2.61           C  
ATOM     28  NE2 HIS A   3      -3.993   0.792   6.400  1.00  2.61           N  
ATOM     29  H   HIS A   3      -2.313   2.916   0.865  1.00  2.61           H  
ATOM     30  HA  HIS A   3      -3.582   0.588   1.975  1.00  2.61           H  
ATOM     31 1HB  HIS A   3      -2.172   2.371   3.159  1.00  2.61           H  
ATOM     32 2HB  HIS A   3      -3.575   3.417   3.099  1.00  2.61           H  
ATOM     33  HD2 HIS A   3      -2.073   0.695   5.329  1.00  2.61           H  
ATOM     34  HE1 HIS A   3      -6.040   1.341   6.731  1.00  2.61           H  
ATOM     35  HE2 HIS A   3      -3.791   0.245   7.228  1.00  2.61           H  
ATOM     36  N   MET A   4      -6.082   0.939   1.965  1.00  1.98           N  
ATOM     37  CA  MET A   4      -7.525   1.069   1.757  1.00  1.98           C  
ATOM     38  C   MET A   4      -8.323   1.818   2.848  1.00  1.98           C  
ATOM     39  O   MET A   4      -9.537   1.961   2.724  1.00  1.98           O  
ATOM     40  CB  MET A   4      -8.130  -0.311   1.529  1.00  1.98           C  
ATOM     41  CG  MET A   4      -7.765  -1.024   0.243  1.00  1.98           C  
ATOM     42  SD  MET A   4      -8.484  -2.703   0.194  1.00  1.98           S  
ATOM     43  CE  MET A   4     -10.263  -2.386   0.102  1.00  1.98           C  
ATOM     44  H   MET A   4      -5.735   0.072   2.398  1.00  1.98           H  
ATOM     45  HA  MET A   4      -7.666   1.631   0.834  1.00  1.98           H  
ATOM     46 1HB  MET A   4      -7.738  -0.950   2.292  1.00  1.98           H  
ATOM     47 2HB  MET A   4      -9.210  -0.281   1.632  1.00  1.98           H  
ATOM     48 1HG  MET A   4      -8.135  -0.458  -0.608  1.00  1.98           H  
ATOM     49 2HG  MET A   4      -6.677  -1.105   0.161  1.00  1.98           H  
ATOM     50 1HE  MET A   4     -10.804  -3.332   0.093  1.00  1.98           H  
ATOM     51 2HE  MET A   4     -10.580  -1.798   0.965  1.00  1.98           H  
ATOM     52 3HE  MET A   4     -10.480  -1.843  -0.810  1.00  1.98           H  
ATOM     53  N   SER A   5      -7.675   2.311   3.901  1.00  1.52           N  
ATOM     54  CA  SER A   5      -8.394   3.006   4.974  1.00  1.52           C  
ATOM     55  C   SER A   5      -9.549   2.165   5.485  1.00  1.52           C  
ATOM     56  O   SER A   5      -9.410   0.960   5.652  1.00  1.52           O  
ATOM     57  CB  SER A   5      -8.948   4.334   4.467  1.00  1.52           C  
ATOM     58  OG  SER A   5      -9.511   5.084   5.521  1.00  1.52           O  
ATOM     59  H   SER A   5      -6.671   2.192   3.998  1.00  1.52           H  
ATOM     60  HA  SER A   5      -7.702   3.190   5.797  1.00  1.52           H  
ATOM     61 1HB  SER A   5      -8.143   4.906   4.001  1.00  1.52           H  
ATOM     62 2HB  SER A   5      -9.704   4.167   3.706  1.00  1.52           H  
ATOM     63  HG  SER A   5      -8.764   5.407   6.041  1.00  1.52           H  
ATOM     64  N   LEU A   6     -10.668   2.822   5.772  1.00  1.22           N  
ATOM     65  CA  LEU A   6     -11.888   2.140   6.199  1.00  1.22           C  
ATOM     66  C   LEU A   6     -13.044   2.284   5.242  1.00  1.22           C  
ATOM     67  O   LEU A   6     -13.736   1.309   4.948  1.00  1.22           O  
ATOM     68  CB  LEU A   6     -12.373   2.585   7.564  1.00  1.22           C  
ATOM     69  CG  LEU A   6     -13.726   1.970   7.912  1.00  1.22           C  
ATOM     70  CD1 LEU A   6     -13.614   0.491   7.859  1.00  1.22           C  
ATOM     71  CD2 LEU A   6     -14.137   2.413   9.278  1.00  1.22           C  
ATOM     72  H   LEU A   6     -10.666   3.829   5.656  1.00  1.22           H  
ATOM     73  HA  LEU A   6     -11.657   1.080   6.272  1.00  1.22           H  
ATOM     74 1HB  LEU A   6     -11.651   2.279   8.319  1.00  1.22           H  
ATOM     75 2HB  LEU A   6     -12.471   3.670   7.577  1.00  1.22           H  
ATOM     76  HG  LEU A   6     -14.479   2.285   7.183  1.00  1.22           H  
ATOM     77 1HD1 LEU A   6     -14.578   0.053   8.103  1.00  1.22           H  
ATOM     78 2HD1 LEU A   6     -13.316   0.187   6.864  1.00  1.22           H  
ATOM     79 3HD1 LEU A   6     -12.880   0.171   8.558  1.00  1.22           H  
ATOM     80 1HD2 LEU A   6     -15.099   1.965   9.521  1.00  1.22           H  
ATOM     81 2HD2 LEU A   6     -13.388   2.090   9.992  1.00  1.22           H  
ATOM     82 3HD2 LEU A   6     -14.222   3.497   9.303  1.00  1.22           H  
ATOM     83  N   LEU A   7     -13.255   3.490   4.735  1.00  1.04           N  
ATOM     84  CA  LEU A   7     -14.407   3.745   3.889  1.00  1.04           C  
ATOM     85  C   LEU A   7     -14.358   2.892   2.626  1.00  1.04           C  
ATOM     86  O   LEU A   7     -15.395   2.503   2.095  1.00  1.04           O  
ATOM     87  CB  LEU A   7     -14.477   5.233   3.540  1.00  1.04           C  
ATOM     88  CG  LEU A   7     -14.785   6.153   4.728  1.00  1.04           C  
ATOM     89  CD1 LEU A   7     -14.699   7.604   4.278  1.00  1.04           C  
ATOM     90  CD2 LEU A   7     -16.173   5.819   5.277  1.00  1.04           C  
ATOM     91  H   LEU A   7     -12.637   4.249   4.976  1.00  1.04           H  
ATOM     92  HA  LEU A   7     -15.308   3.481   4.445  1.00  1.04           H  
ATOM     93 1HB  LEU A   7     -13.521   5.535   3.117  1.00  1.04           H  
ATOM     94 2HB  LEU A   7     -15.251   5.380   2.787  1.00  1.04           H  
ATOM     95  HG  LEU A   7     -14.041   5.998   5.510  1.00  1.04           H  
ATOM     96 1HD1 LEU A   7     -14.905   8.260   5.123  1.00  1.04           H  
ATOM     97 2HD1 LEU A   7     -13.698   7.809   3.897  1.00  1.04           H  
ATOM     98 3HD1 LEU A   7     -15.431   7.784   3.492  1.00  1.04           H  
ATOM     99 1HD2 LEU A   7     -16.397   6.465   6.126  1.00  1.04           H  
ATOM    100 2HD2 LEU A   7     -16.921   5.974   4.499  1.00  1.04           H  
ATOM    101 3HD2 LEU A   7     -16.204   4.774   5.601  1.00  1.04           H  
ATOM    102  N   GLU A   8     -13.159   2.565   2.153  1.00  0.94           N  
ATOM    103  CA  GLU A   8     -13.043   1.722   0.975  1.00  0.94           C  
ATOM    104  C   GLU A   8     -13.588   0.314   1.280  1.00  0.94           C  
ATOM    105  O   GLU A   8     -14.108  -0.348   0.391  1.00  0.94           O  
ATOM    106  CB  GLU A   8     -11.607   1.643   0.491  1.00  0.94           C  
ATOM    107  CG  GLU A   8     -11.403   0.930  -0.837  1.00  0.94           C  
ATOM    108  CD  GLU A   8     -12.025   1.620  -2.036  1.00  0.94           C  
ATOM    109  OE1 GLU A   8     -12.396   2.764  -1.930  1.00  0.94           O  
ATOM    110  OE2 GLU A   8     -12.088   0.995  -3.076  1.00  0.94           O  
ATOM    111  H   GLU A   8     -12.321   2.895   2.616  1.00  0.94           H  
ATOM    112  HA  GLU A   8     -13.650   2.153   0.180  1.00  0.94           H  
ATOM    113 1HB  GLU A   8     -11.158   2.636   0.452  1.00  0.94           H  
ATOM    114 2HB  GLU A   8     -11.063   1.058   1.202  1.00  0.94           H  
ATOM    115 1HG  GLU A   8     -10.337   0.792  -1.007  1.00  0.94           H  
ATOM    116 2HG  GLU A   8     -11.863  -0.048  -0.743  1.00  0.94           H  
ATOM    117  N   TYR A   9     -13.424  -0.169   2.518  1.00  0.89           N  
ATOM    118  CA  TYR A   9     -13.881  -1.507   2.879  1.00  0.89           C  
ATOM    119  C   TYR A   9     -15.378  -1.485   3.075  1.00  0.89           C  
ATOM    120  O   TYR A   9     -16.080  -2.416   2.677  1.00  0.89           O  
ATOM    121  CB  TYR A   9     -13.200  -1.991   4.156  1.00  0.89           C  
ATOM    122  CG  TYR A   9     -11.815  -2.373   3.979  1.00  0.89           C  
ATOM    123  CD1 TYR A   9     -10.831  -1.489   4.234  1.00  0.89           C  
ATOM    124  CD2 TYR A   9     -11.521  -3.641   3.577  1.00  0.89           C  
ATOM    125  CE1 TYR A   9      -9.528  -1.863   4.081  1.00  0.89           C  
ATOM    126  CE2 TYR A   9     -10.226  -4.024   3.404  1.00  0.89           C  
ATOM    127  CZ  TYR A   9      -9.229  -3.134   3.652  1.00  0.89           C  
ATOM    128  OH  TYR A   9      -7.942  -3.513   3.450  1.00  0.89           O  
ATOM    129  H   TYR A   9     -13.038   0.420   3.244  1.00  0.89           H  
ATOM    130  HA  TYR A   9     -13.650  -2.194   2.063  1.00  0.89           H  
ATOM    131 1HB  TYR A   9     -13.236  -1.206   4.904  1.00  0.89           H  
ATOM    132 2HB  TYR A   9     -13.733  -2.850   4.551  1.00  0.89           H  
ATOM    133  HD1 TYR A   9     -11.079  -0.482   4.560  1.00  0.89           H  
ATOM    134  HD2 TYR A   9     -12.320  -4.335   3.393  1.00  0.89           H  
ATOM    135  HE1 TYR A   9      -8.736  -1.144   4.293  1.00  0.89           H  
ATOM    136  HE2 TYR A   9      -9.989  -5.033   3.067  1.00  0.89           H  
ATOM    137  HH  TYR A   9      -7.298  -2.760   3.591  1.00  0.89           H  
ATOM    138  N   GLU A  10     -15.876  -0.399   3.657  1.00  0.87           N  
ATOM    139  CA  GLU A  10     -17.309  -0.281   3.854  1.00  0.87           C  
ATOM    140  C   GLU A  10     -17.954  -0.299   2.467  1.00  0.87           C  
ATOM    141  O   GLU A  10     -18.938  -1.016   2.229  1.00  0.87           O  
ATOM    142  CB  GLU A  10     -17.642   1.003   4.632  1.00  0.87           C  
ATOM    143  CG  GLU A  10     -19.121   1.154   4.985  1.00  0.87           C  
ATOM    144  CD  GLU A  10     -19.460   2.385   5.783  1.00  0.87           C  
ATOM    145  OE1 GLU A  10     -18.565   3.110   6.141  1.00  0.87           O  
ATOM    146  OE2 GLU A  10     -20.633   2.594   6.029  1.00  0.87           O  
ATOM    147  H   GLU A  10     -15.241   0.332   3.977  1.00  0.87           H  
ATOM    148  HA  GLU A  10     -17.673  -1.142   4.410  1.00  0.87           H  
ATOM    149 1HB  GLU A  10     -17.060   1.030   5.557  1.00  0.87           H  
ATOM    150 2HB  GLU A  10     -17.346   1.871   4.039  1.00  0.87           H  
ATOM    151 1HG  GLU A  10     -19.717   1.139   4.069  1.00  0.87           H  
ATOM    152 2HG  GLU A  10     -19.392   0.300   5.583  1.00  0.87           H  
ATOM    153  N   ALA A  11     -17.371   0.476   1.541  1.00  0.87           N  
ATOM    154  CA  ALA A  11     -17.843   0.554   0.168  1.00  0.87           C  
ATOM    155  C   ALA A  11     -17.747  -0.777  -0.563  1.00  0.87           C  
ATOM    156  O   ALA A  11     -18.702  -1.183  -1.215  1.00  0.87           O  
ATOM    157  CB  ALA A  11     -17.045   1.590  -0.597  1.00  0.87           C  
ATOM    158  H   ALA A  11     -16.574   1.056   1.804  1.00  0.87           H  
ATOM    159  HA  ALA A  11     -18.890   0.853   0.192  1.00  0.87           H  
ATOM    160 1HB  ALA A  11     -17.423   1.666  -1.617  1.00  0.87           H  
ATOM    161 2HB  ALA A  11     -17.132   2.555  -0.098  1.00  0.87           H  
ATOM    162 3HB  ALA A  11     -15.996   1.292  -0.622  1.00  0.87           H  
ATOM    163  N   LYS A  12     -16.646  -1.513  -0.396  1.00  0.88           N  
ATOM    164  CA  LYS A  12     -16.532  -2.760  -1.138  1.00  0.88           C  
ATOM    165  C   LYS A  12     -17.429  -3.848  -0.567  1.00  0.88           C  
ATOM    166  O   LYS A  12     -17.900  -4.714  -1.300  1.00  0.88           O  
ATOM    167  CB  LYS A  12     -15.070  -3.170  -1.276  1.00  0.88           C  
ATOM    168  CG  LYS A  12     -14.299  -2.193  -2.182  1.00  0.88           C  
ATOM    169  CD  LYS A  12     -14.901  -2.186  -3.581  1.00  0.88           C  
ATOM    170  CE  LYS A  12     -14.218  -1.180  -4.500  1.00  0.88           C  
ATOM    171  NZ  LYS A  12     -14.885  -1.135  -5.841  1.00  0.88           N  
ATOM    172  H   LYS A  12     -15.860  -1.175   0.160  1.00  0.88           H  
ATOM    173  HA  LYS A  12     -16.884  -2.571  -2.152  1.00  0.88           H  
ATOM    174 1HB  LYS A  12     -14.598  -3.179  -0.291  1.00  0.88           H  
ATOM    175 2HB  LYS A  12     -15.001  -4.166  -1.702  1.00  0.88           H  
ATOM    176 1HG  LYS A  12     -14.365  -1.179  -1.803  1.00  0.88           H  
ATOM    177 2HG  LYS A  12     -13.247  -2.473  -2.233  1.00  0.88           H  
ATOM    178 1HD  LYS A  12     -14.810  -3.180  -4.015  1.00  0.88           H  
ATOM    179 2HD  LYS A  12     -15.967  -1.931  -3.526  1.00  0.88           H  
ATOM    180 1HE  LYS A  12     -14.279  -0.190  -4.044  1.00  0.88           H  
ATOM    181 2HE  LYS A  12     -13.167  -1.449  -4.626  1.00  0.88           H  
ATOM    182 1HZ  LYS A  12     -14.430  -0.463  -6.426  1.00  0.88           H  
ATOM    183 2HZ  LYS A  12     -14.837  -2.029  -6.270  1.00  0.88           H  
ATOM    184 3HZ  LYS A  12     -15.886  -0.874  -5.717  1.00  0.88           H  
ATOM    185  N   PHE A  13     -17.697  -3.814   0.735  1.00  0.92           N  
ATOM    186  CA  PHE A  13     -18.670  -4.755   1.269  1.00  0.92           C  
ATOM    187  C   PHE A  13     -20.062  -4.369   0.752  1.00  0.92           C  
ATOM    188  O   PHE A  13     -20.839  -5.224   0.323  1.00  0.92           O  
ATOM    189  CB  PHE A  13     -18.630  -4.797   2.789  1.00  0.92           C  
ATOM    190  CG  PHE A  13     -17.496  -5.618   3.349  1.00  0.92           C  
ATOM    191  CD1 PHE A  13     -17.024  -6.745   2.696  1.00  0.92           C  
ATOM    192  CD2 PHE A  13     -16.920  -5.277   4.528  1.00  0.92           C  
ATOM    193  CE1 PHE A  13     -15.993  -7.490   3.234  1.00  0.92           C  
ATOM    194  CE2 PHE A  13     -15.881  -6.024   5.064  1.00  0.92           C  
ATOM    195  CZ  PHE A  13     -15.424  -7.129   4.413  1.00  0.92           C  
ATOM    196  H   PHE A  13     -17.248  -3.135   1.348  1.00  0.92           H  
ATOM    197  HA  PHE A  13     -18.427  -5.751   0.901  1.00  0.92           H  
ATOM    198 1HB  PHE A  13     -18.515  -3.777   3.162  1.00  0.92           H  
ATOM    199 2HB  PHE A  13     -19.565  -5.176   3.176  1.00  0.92           H  
ATOM    200  HD1 PHE A  13     -17.474  -7.041   1.746  1.00  0.92           H  
ATOM    201  HD2 PHE A  13     -17.301  -4.401   5.041  1.00  0.92           H  
ATOM    202  HE1 PHE A  13     -15.630  -8.371   2.707  1.00  0.92           H  
ATOM    203  HE2 PHE A  13     -15.431  -5.737   6.004  1.00  0.92           H  
ATOM    204  HZ  PHE A  13     -14.611  -7.717   4.829  1.00  0.92           H  
ATOM    205  N   SER A  14     -20.354  -3.063   0.695  1.00  0.97           N  
ATOM    206  CA  SER A  14     -21.646  -2.575   0.212  1.00  0.97           C  
ATOM    207  C   SER A  14     -21.866  -2.987  -1.250  1.00  0.97           C  
ATOM    208  O   SER A  14     -22.976  -3.352  -1.646  1.00  0.97           O  
ATOM    209  CB  SER A  14     -21.716  -1.059   0.311  1.00  0.97           C  
ATOM    210  OG  SER A  14     -21.635  -0.620   1.642  1.00  0.97           O  
ATOM    211  H   SER A  14     -19.682  -2.377   1.043  1.00  0.97           H  
ATOM    212  HA  SER A  14     -22.434  -3.018   0.825  1.00  0.97           H  
ATOM    213 1HB  SER A  14     -20.916  -0.617  -0.267  1.00  0.97           H  
ATOM    214 2HB  SER A  14     -22.652  -0.721  -0.123  1.00  0.97           H  
ATOM    215  HG  SER A  14     -20.716  -0.853   1.938  1.00  0.97           H  
ATOM    216  N   GLU A  15     -20.782  -2.948  -2.038  1.00  1.07           N  
ATOM    217  CA  GLU A  15     -20.770  -3.295  -3.464  1.00  1.07           C  
ATOM    218  C   GLU A  15     -20.554  -4.795  -3.728  1.00  1.07           C  
ATOM    219  O   GLU A  15     -20.384  -5.200  -4.879  1.00  1.07           O  
ATOM    220  CB  GLU A  15     -19.683  -2.506  -4.218  1.00  1.07           C  
ATOM    221  CG  GLU A  15     -19.900  -0.975  -4.307  1.00  1.07           C  
ATOM    222  CD  GLU A  15     -18.740  -0.241  -4.999  1.00  1.07           C  
ATOM    223  OE1 GLU A  15     -17.776  -0.885  -5.405  1.00  1.07           O  
ATOM    224  OE2 GLU A  15     -18.812   0.955  -5.104  1.00  1.07           O  
ATOM    225  H   GLU A  15     -19.912  -2.608  -1.631  1.00  1.07           H  
ATOM    226  HA  GLU A  15     -21.740  -3.029  -3.878  1.00  1.07           H  
ATOM    227 1HB  GLU A  15     -18.725  -2.678  -3.728  1.00  1.07           H  
ATOM    228 2HB  GLU A  15     -19.597  -2.894  -5.236  1.00  1.07           H  
ATOM    229 1HG  GLU A  15     -20.811  -0.788  -4.868  1.00  1.07           H  
ATOM    230 2HG  GLU A  15     -20.035  -0.571  -3.304  1.00  1.07           H  
ATOM    231  N   LEU A  16     -20.514  -5.611  -2.676  1.00  1.19           N  
ATOM    232  CA  LEU A  16     -20.311  -7.049  -2.794  1.00  1.19           C  
ATOM    233  C   LEU A  16     -21.402  -7.630  -3.675  1.00  1.19           C  
ATOM    234  O   LEU A  16     -22.577  -7.273  -3.560  1.00  1.19           O  
ATOM    235  CB  LEU A  16     -20.340  -7.712  -1.410  1.00  1.19           C  
ATOM    236  CG  LEU A  16     -19.972  -9.203  -1.290  1.00  1.19           C  
ATOM    237  CD1 LEU A  16     -18.484  -9.417  -1.562  1.00  1.19           C  
ATOM    238  CD2 LEU A  16     -20.333  -9.628   0.077  1.00  1.19           C  
ATOM    239  H   LEU A  16     -20.649  -5.245  -1.735  1.00  1.19           H  
ATOM    240  HA  LEU A  16     -19.344  -7.236  -3.261  1.00  1.19           H  
ATOM    241 1HB  LEU A  16     -19.638  -7.175  -0.780  1.00  1.19           H  
ATOM    242 2HB  LEU A  16     -21.336  -7.583  -0.984  1.00  1.19           H  
ATOM    243  HG  LEU A  16     -20.535  -9.786  -2.011  1.00  1.19           H  
ATOM    244 1HD1 LEU A  16     -18.241 -10.471  -1.457  1.00  1.19           H  
ATOM    245 2HD1 LEU A  16     -18.248  -9.088  -2.573  1.00  1.19           H  
ATOM    246 3HD1 LEU A  16     -17.898  -8.839  -0.846  1.00  1.19           H  
ATOM    247 1HD2 LEU A  16     -20.116 -10.675   0.223  1.00  1.19           H  
ATOM    248 2HD2 LEU A  16     -19.768  -9.037   0.786  1.00  1.19           H  
ATOM    249 3HD2 LEU A  16     -21.384  -9.445   0.201  1.00  1.19           H  
ATOM    250  N   ASN A  17     -21.035  -8.531  -4.574  1.00  1.37           N  
ATOM    251  CA  ASN A  17     -22.033  -9.109  -5.469  1.00  1.37           C  
ATOM    252  C   ASN A  17     -22.134 -10.639  -5.442  1.00  1.37           C  
ATOM    253  O   ASN A  17     -21.442 -11.321  -6.210  1.00  1.37           O  
ATOM    254  CB  ASN A  17     -21.792  -8.656  -6.899  1.00  1.37           C  
ATOM    255  CG  ASN A  17     -21.957  -7.176  -7.078  1.00  1.37           C  
ATOM    256  OD1 ASN A  17     -23.082  -6.661  -7.128  1.00  1.37           O  
ATOM    257  ND2 ASN A  17     -20.859  -6.480  -7.178  1.00  1.37           N  
ATOM    258  H   ASN A  17     -20.066  -8.794  -4.649  1.00  1.37           H  
ATOM    259  HA  ASN A  17     -23.010  -8.722  -5.182  1.00  1.37           H  
ATOM    260 1HB  ASN A  17     -20.785  -8.936  -7.205  1.00  1.37           H  
ATOM    261 2HB  ASN A  17     -22.490  -9.170  -7.561  1.00  1.37           H  
ATOM    262 1HD2 ASN A  17     -20.904  -5.484  -7.279  1.00  1.37           H  
ATOM    263 2HD2 ASN A  17     -19.973  -6.929  -7.126  1.00  1.37           H  
ATOM    264  N   PRO A  18     -22.838 -11.224  -4.455  1.00  1.60           N  
ATOM    265  CA  PRO A  18     -23.121 -12.637  -4.379  1.00  1.60           C  
ATOM    266  C   PRO A  18     -23.944 -12.922  -5.622  1.00  1.60           C  
ATOM    267  O   PRO A  18     -24.614 -12.021  -6.133  1.00  1.60           O  
ATOM    268  CB  PRO A  18     -23.941 -12.780  -3.100  1.00  1.60           C  
ATOM    269  CG  PRO A  18     -23.623 -11.538  -2.287  1.00  1.60           C  
ATOM    270  CD  PRO A  18     -23.401 -10.453  -3.314  1.00  1.60           C  
ATOM    271  HA  PRO A  18     -22.202 -13.230  -4.364  1.00  1.60           H  
ATOM    272 1HB  PRO A  18     -24.980 -12.934  -3.346  1.00  1.60           H  
ATOM    273 2HB  PRO A  18     -23.625 -13.691  -2.576  1.00  1.60           H  
ATOM    274 1HG  PRO A  18     -24.455 -11.303  -1.608  1.00  1.60           H  
ATOM    275 2HG  PRO A  18     -22.749 -11.702  -1.658  1.00  1.60           H  
ATOM    276 1HD  PRO A  18     -24.351  -9.969  -3.592  1.00  1.60           H  
ATOM    277 2HD  PRO A  18     -22.709  -9.768  -2.888  1.00  1.60           H  
ATOM    278  N   ASN A  19     -23.891 -14.130  -6.133  1.00  1.86           N  
ATOM    279  CA  ASN A  19     -24.676 -14.439  -7.315  1.00  1.86           C  
ATOM    280  C   ASN A  19     -26.171 -14.283  -7.059  1.00  1.86           C  
ATOM    281  O   ASN A  19     -26.647 -14.554  -5.951  1.00  1.86           O  
ATOM    282  CB  ASN A  19     -24.377 -15.842  -7.791  1.00  1.86           C  
ATOM    283  CG  ASN A  19     -22.980 -15.984  -8.336  1.00  1.86           C  
ATOM    284  OD1 ASN A  19     -22.385 -15.025  -8.839  1.00  1.86           O  
ATOM    285  ND2 ASN A  19     -22.442 -17.170  -8.240  1.00  1.86           N  
ATOM    286  H   ASN A  19     -23.321 -14.844  -5.704  1.00  1.86           H  
ATOM    287  HA  ASN A  19     -24.406 -13.734  -8.102  1.00  1.86           H  
ATOM    288 1HB  ASN A  19     -24.509 -16.537  -6.960  1.00  1.86           H  
ATOM    289 2HB  ASN A  19     -25.095 -16.121  -8.567  1.00  1.86           H  
ATOM    290 1HD2 ASN A  19     -21.515 -17.326  -8.582  1.00  1.86           H  
ATOM    291 2HD2 ASN A  19     -22.955 -17.918  -7.824  1.00  1.86           H  
ATOM    292  N   ARG A  20     -26.903 -13.876  -8.098  1.00  2.10           N  
ATOM    293  CA  ARG A  20     -28.362 -13.795  -8.050  1.00  2.10           C  
ATOM    294  C   ARG A  20     -28.910 -14.800  -9.049  1.00  2.10           C  
ATOM    295  O   ARG A  20     -28.315 -14.995 -10.108  1.00  2.10           O  
ATOM    296  CB  ARG A  20     -28.867 -12.397  -8.399  1.00  2.10           C  
ATOM    297  CG  ARG A  20     -28.482 -11.296  -7.418  1.00  2.10           C  
ATOM    298  CD  ARG A  20     -28.812  -9.923  -7.919  1.00  2.10           C  
ATOM    299  NE  ARG A  20     -30.259  -9.656  -8.011  1.00  2.10           N  
ATOM    300  CZ  ARG A  20     -30.800  -8.579  -8.608  1.00  2.10           C  
ATOM    301  NH1 ARG A  20     -30.040  -7.666  -9.176  1.00  2.10           N  
ATOM    302  NH2 ARG A  20     -32.109  -8.457  -8.608  1.00  2.10           N  
ATOM    303  H   ARG A  20     -26.431 -13.638  -8.959  1.00  2.10           H  
ATOM    304  HA  ARG A  20     -28.693 -14.062  -7.052  1.00  2.10           H  
ATOM    305 1HB  ARG A  20     -28.504 -12.113  -9.384  1.00  2.10           H  
ATOM    306 2HB  ARG A  20     -29.959 -12.416  -8.442  1.00  2.10           H  
ATOM    307 1HG  ARG A  20     -29.052 -11.432  -6.511  1.00  2.10           H  
ATOM    308 2HG  ARG A  20     -27.415 -11.350  -7.189  1.00  2.10           H  
ATOM    309 1HD  ARG A  20     -28.380  -9.193  -7.236  1.00  2.10           H  
ATOM    310 2HD  ARG A  20     -28.379  -9.789  -8.909  1.00  2.10           H  
ATOM    311  HE  ARG A  20     -30.929 -10.313  -7.587  1.00  2.10           H  
ATOM    312 1HH1 ARG A  20     -29.037  -7.770  -9.168  1.00  2.10           H  
ATOM    313 2HH1 ARG A  20     -30.463  -6.863  -9.619  1.00  2.10           H  
ATOM    314 1HH2 ARG A  20     -32.659  -9.196  -8.148  1.00  2.10           H  
ATOM    315 2HH2 ARG A  20     -32.554  -7.665  -9.042  1.00  2.10           H  
ATOM    316  N   ARG A  21     -30.014 -15.462  -8.705  1.00  2.22           N  
ATOM    317  CA  ARG A  21     -30.551 -16.481  -9.625  1.00  2.22           C  
ATOM    318  C   ARG A  21     -32.019 -16.343 -10.005  1.00  2.22           C  
ATOM    319  O   ARG A  21     -32.384 -16.512 -11.165  1.00  2.22           O  
ATOM    320  CB  ARG A  21     -30.336 -17.867  -9.047  1.00  2.22           C  
ATOM    321  CG  ARG A  21     -28.875 -18.306  -8.982  1.00  2.22           C  
ATOM    322  CD  ARG A  21     -28.754 -19.708  -8.550  1.00  2.22           C  
ATOM    323  NE  ARG A  21     -29.098 -19.891  -7.156  1.00  2.22           N  
ATOM    324  CZ  ARG A  21     -29.605 -21.028  -6.655  1.00  2.22           C  
ATOM    325  NH1 ARG A  21     -29.843 -22.047  -7.452  1.00  2.22           N  
ATOM    326  NH2 ARG A  21     -29.865 -21.138  -5.381  1.00  2.22           N  
ATOM    327  H   ARG A  21     -30.446 -15.234  -7.809  1.00  2.22           H  
ATOM    328  HA  ARG A  21     -29.977 -16.425 -10.548  1.00  2.22           H  
ATOM    329 1HB  ARG A  21     -30.741 -17.907  -8.037  1.00  2.22           H  
ATOM    330 2HB  ARG A  21     -30.881 -18.599  -9.645  1.00  2.22           H  
ATOM    331 1HG  ARG A  21     -28.417 -18.200  -9.967  1.00  2.22           H  
ATOM    332 2HG  ARG A  21     -28.338 -17.681  -8.264  1.00  2.22           H  
ATOM    333 1HD  ARG A  21     -29.424 -20.325  -9.148  1.00  2.22           H  
ATOM    334 2HD  ARG A  21     -27.728 -20.043  -8.693  1.00  2.22           H  
ATOM    335  HE  ARG A  21     -28.918 -19.126  -6.508  1.00  2.22           H  
ATOM    336 1HH1 ARG A  21     -29.649 -21.970  -8.438  1.00  2.22           H  
ATOM    337 2HH1 ARG A  21     -30.227 -22.904  -7.077  1.00  2.22           H  
ATOM    338 1HH2 ARG A  21     -29.684 -20.367  -4.718  1.00  2.22           H  
ATOM    339 2HH2 ARG A  21     -30.259 -22.014  -5.035  1.00  2.22           H  
ATOM    340  N   HIS A  22     -32.859 -16.023  -9.037  1.00  2.17           N  
ATOM    341  CA  HIS A  22     -34.302 -15.936  -9.267  1.00  2.17           C  
ATOM    342  C   HIS A  22     -34.721 -14.497  -9.061  1.00  2.17           C  
ATOM    343  O   HIS A  22     -35.866 -14.183  -8.745  1.00  2.17           O  
ATOM    344  CB  HIS A  22     -35.045 -16.870  -8.311  1.00  2.17           C  
ATOM    345  CG  HIS A  22     -34.680 -18.319  -8.509  1.00  2.17           C  
ATOM    346  ND1 HIS A  22     -35.097 -19.045  -9.602  1.00  2.17           N  
ATOM    347  CD2 HIS A  22     -33.930 -19.167  -7.761  1.00  2.17           C  
ATOM    348  CE1 HIS A  22     -34.625 -20.276  -9.518  1.00  2.17           C  
ATOM    349  NE2 HIS A  22     -33.916 -20.378  -8.410  1.00  2.17           N  
ATOM    350  H   HIS A  22     -32.499 -15.876  -8.107  1.00  2.17           H  
ATOM    351  HA  HIS A  22     -34.546 -16.221 -10.290  1.00  2.17           H  
ATOM    352 1HB  HIS A  22     -34.818 -16.594  -7.280  1.00  2.17           H  
ATOM    353 2HB  HIS A  22     -36.118 -16.759  -8.455  1.00  2.17           H  
ATOM    354  HD1 HIS A  22     -35.663 -18.709 -10.357  1.00  2.17           H  
ATOM    355  HD2 HIS A  22     -33.392 -19.045  -6.820  1.00  2.17           H  
ATOM    356  HE1 HIS A  22     -34.848 -21.008 -10.295  1.00  2.17           H  
ATOM    357  N   GLY A  23     -33.718 -13.636  -9.167  1.00  1.96           N  
ATOM    358  CA  GLY A  23     -33.788 -12.203  -8.932  1.00  1.96           C  
ATOM    359  C   GLY A  23     -33.294 -11.944  -7.515  1.00  1.96           C  
ATOM    360  O   GLY A  23     -32.873 -10.835  -7.174  1.00  1.96           O  
ATOM    361  H   GLY A  23     -32.828 -14.016  -9.453  1.00  1.96           H  
ATOM    362 1HA  GLY A  23     -33.164 -11.674  -9.653  1.00  1.96           H  
ATOM    363 2HA  GLY A  23     -34.813 -11.851  -9.046  1.00  1.96           H  
ATOM    364  N   ASN A  24     -33.288 -13.011  -6.717  1.00  1.66           N  
ATOM    365  CA  ASN A  24     -32.840 -12.978  -5.342  1.00  1.66           C  
ATOM    366  C   ASN A  24     -31.361 -13.287  -5.260  1.00  1.66           C  
ATOM    367  O   ASN A  24     -30.826 -14.060  -6.068  1.00  1.66           O  
ATOM    368  CB  ASN A  24     -33.627 -13.963  -4.501  1.00  1.66           C  
ATOM    369  CG  ASN A  24     -35.077 -13.589  -4.385  1.00  1.66           C  
ATOM    370  OD1 ASN A  24     -35.420 -12.418  -4.180  1.00  1.66           O  
ATOM    371  ND2 ASN A  24     -35.940 -14.564  -4.512  1.00  1.66           N  
ATOM    372  H   ASN A  24     -33.658 -13.870  -7.083  1.00  1.66           H  
ATOM    373  HA  ASN A  24     -32.988 -11.972  -4.944  1.00  1.66           H  
ATOM    374 1HB  ASN A  24     -33.556 -14.957  -4.944  1.00  1.66           H  
ATOM    375 2HB  ASN A  24     -33.193 -14.020  -3.499  1.00  1.66           H  
ATOM    376 1HD2 ASN A  24     -36.922 -14.376  -4.446  1.00  1.66           H  
ATOM    377 2HD2 ASN A  24     -35.622 -15.498  -4.670  1.00  1.66           H  
ATOM    378  N   THR A  25     -30.732 -12.694  -4.253  1.00  1.35           N  
ATOM    379  CA  THR A  25     -29.316 -12.841  -3.937  1.00  1.35           C  
ATOM    380  C   THR A  25     -29.053 -14.080  -3.097  1.00  1.35           C  
ATOM    381  O   THR A  25     -29.779 -14.325  -2.134  1.00  1.35           O  
ATOM    382  CB  THR A  25     -28.832 -11.588  -3.166  1.00  1.35           C  
ATOM    383  OG1 THR A  25     -29.037 -10.410  -3.964  1.00  1.35           O  
ATOM    384  CG2 THR A  25     -27.370 -11.692  -2.851  1.00  1.35           C  
ATOM    385  H   THR A  25     -31.281 -12.083  -3.663  1.00  1.35           H  
ATOM    386  HA  THR A  25     -28.748 -12.948  -4.859  1.00  1.35           H  
ATOM    387  HB  THR A  25     -29.397 -11.494  -2.239  1.00  1.35           H  
ATOM    388  HG1 THR A  25     -28.701  -9.636  -3.490  1.00  1.35           H  
ATOM    389 1HG2 THR A  25     -27.046 -10.801  -2.315  1.00  1.35           H  
ATOM    390 2HG2 THR A  25     -27.175 -12.567  -2.237  1.00  1.35           H  
ATOM    391 3HG2 THR A  25     -26.826 -11.770  -3.793  1.00  1.35           H  
ATOM    392  N   SER A  26     -28.024 -14.848  -3.453  1.00  1.10           N  
ATOM    393  CA  SER A  26     -27.625 -16.010  -2.667  1.00  1.10           C  
ATOM    394  C   SER A  26     -26.508 -15.598  -1.688  1.00  1.10           C  
ATOM    395  O   SER A  26     -25.368 -15.408  -2.111  1.00  1.10           O  
ATOM    396  CB  SER A  26     -27.106 -17.088  -3.590  1.00  1.10           C  
ATOM    397  OG  SER A  26     -28.120 -17.582  -4.416  1.00  1.10           O  
ATOM    398  H   SER A  26     -27.499 -14.617  -4.298  1.00  1.10           H  
ATOM    399  HA  SER A  26     -28.502 -16.395  -2.152  1.00  1.10           H  
ATOM    400 1HB  SER A  26     -26.292 -16.688  -4.200  1.00  1.10           H  
ATOM    401 2HB  SER A  26     -26.708 -17.896  -3.001  1.00  1.10           H  
ATOM    402  HG  SER A  26     -28.714 -18.092  -3.815  1.00  1.10           H  
ATOM    403  N   PRO A  27     -26.727 -15.608  -0.365  1.00  0.93           N  
ATOM    404  CA  PRO A  27     -25.828 -15.070   0.656  1.00  0.93           C  
ATOM    405  C   PRO A  27     -24.630 -15.910   1.021  1.00  0.93           C  
ATOM    406  O   PRO A  27     -24.306 -16.047   2.203  1.00  0.93           O  
ATOM    407  CB  PRO A  27     -26.750 -15.010   1.851  1.00  0.93           C  
ATOM    408  CG  PRO A  27     -27.668 -16.197   1.662  1.00  0.93           C  
ATOM    409  CD  PRO A  27     -27.912 -16.279   0.181  1.00  0.93           C  
ATOM    410  HA  PRO A  27     -25.514 -14.053   0.355  1.00  0.93           H  
ATOM    411 1HB  PRO A  27     -26.150 -15.131   2.758  1.00  0.93           H  
ATOM    412 2HB  PRO A  27     -27.230 -14.063   1.939  1.00  0.93           H  
ATOM    413 1HG  PRO A  27     -27.239 -17.103   2.096  1.00  0.93           H  
ATOM    414 2HG  PRO A  27     -28.597 -16.015   2.179  1.00  0.93           H  
ATOM    415 1HD  PRO A  27     -27.943 -17.339  -0.129  1.00  0.93           H  
ATOM    416 2HD  PRO A  27     -28.838 -15.743  -0.073  1.00  0.93           H  
ATOM    417  N   HIS A  28     -23.917 -16.420   0.047  1.00  0.82           N  
ATOM    418  CA  HIS A  28     -22.760 -17.231   0.376  1.00  0.82           C  
ATOM    419  C   HIS A  28     -21.571 -16.360   0.771  1.00  0.82           C  
ATOM    420  O   HIS A  28     -20.899 -16.595   1.776  1.00  0.82           O  
ATOM    421  CB  HIS A  28     -22.390 -18.126  -0.796  1.00  0.82           C  
ATOM    422  CG  HIS A  28     -23.354 -19.228  -1.082  1.00  0.82           C  
ATOM    423  ND1 HIS A  28     -24.512 -19.023  -1.789  1.00  0.82           N  
ATOM    424  CD2 HIS A  28     -23.339 -20.547  -0.758  1.00  0.82           C  
ATOM    425  CE1 HIS A  28     -25.177 -20.159  -1.886  1.00  0.82           C  
ATOM    426  NE2 HIS A  28     -24.493 -21.096  -1.267  1.00  0.82           N  
ATOM    427  H   HIS A  28     -24.197 -16.242  -0.916  1.00  0.82           H  
ATOM    428  HA  HIS A  28     -22.997 -17.874   1.226  1.00  0.82           H  
ATOM    429 1HB  HIS A  28     -22.295 -17.519  -1.696  1.00  0.82           H  
ATOM    430 2HB  HIS A  28     -21.451 -18.548  -0.610  1.00  0.82           H  
ATOM    431  HD2 HIS A  28     -22.569 -21.070  -0.190  1.00  0.82           H  
ATOM    432  HE1 HIS A  28     -26.140 -20.294  -2.381  1.00  0.82           H  
ATOM    433  HE2 HIS A  28     -24.796 -22.068  -1.172  1.00  0.82           H  
ATOM    434  N   LYS A  29     -21.315 -15.317  -0.015  1.00  0.75           N  
ATOM    435  CA  LYS A  29     -20.174 -14.450   0.259  1.00  0.75           C  
ATOM    436  C   LYS A  29     -20.388 -13.722   1.572  1.00  0.75           C  
ATOM    437  O   LYS A  29     -19.468 -13.566   2.374  1.00  0.75           O  
ATOM    438  CB  LYS A  29     -19.987 -13.448  -0.880  1.00  0.75           C  
ATOM    439  CG  LYS A  29     -19.500 -14.054  -2.193  1.00  0.75           C  
ATOM    440  CD  LYS A  29     -19.351 -12.987  -3.293  1.00  0.75           C  
ATOM    441  CE  LYS A  29     -18.951 -13.625  -4.631  1.00  0.75           C  
ATOM    442  NZ  LYS A  29     -18.910 -12.632  -5.764  1.00  0.75           N  
ATOM    443  H   LYS A  29     -21.903 -15.148  -0.819  1.00  0.75           H  
ATOM    444  HA  LYS A  29     -19.272 -15.054   0.356  1.00  0.75           H  
ATOM    445 1HB  LYS A  29     -20.931 -12.965  -1.079  1.00  0.75           H  
ATOM    446 2HB  LYS A  29     -19.300 -12.679  -0.584  1.00  0.75           H  
ATOM    447 1HG  LYS A  29     -18.536 -14.543  -2.035  1.00  0.75           H  
ATOM    448 2HG  LYS A  29     -20.217 -14.804  -2.528  1.00  0.75           H  
ATOM    449 1HD  LYS A  29     -20.270 -12.424  -3.406  1.00  0.75           H  
ATOM    450 2HD  LYS A  29     -18.566 -12.293  -3.004  1.00  0.75           H  
ATOM    451 1HE  LYS A  29     -17.966 -14.067  -4.520  1.00  0.75           H  
ATOM    452 2HE  LYS A  29     -19.667 -14.410  -4.878  1.00  0.75           H  
ATOM    453 1HZ  LYS A  29     -18.639 -13.107  -6.612  1.00  0.75           H  
ATOM    454 2HZ  LYS A  29     -19.853 -12.199  -5.907  1.00  0.75           H  
ATOM    455 3HZ  LYS A  29     -18.244 -11.909  -5.559  1.00  0.75           H  
ATOM    456  N   ILE A  30     -21.629 -13.311   1.804  1.00  0.72           N  
ATOM    457  CA  ILE A  30     -21.954 -12.560   3.000  1.00  0.72           C  
ATOM    458  C   ILE A  30     -21.921 -13.430   4.238  1.00  0.72           C  
ATOM    459  O   ILE A  30     -21.335 -13.038   5.246  1.00  0.72           O  
ATOM    460  CB  ILE A  30     -23.302 -11.855   2.858  1.00  0.72           C  
ATOM    461  CG1 ILE A  30     -23.147 -10.823   1.781  1.00  0.72           C  
ATOM    462  CG2 ILE A  30     -23.716 -11.243   4.178  1.00  0.72           C  
ATOM    463  CD1 ILE A  30     -24.374 -10.169   1.334  1.00  0.72           C  
ATOM    464  H   ILE A  30     -22.346 -13.506   1.123  1.00  0.72           H  
ATOM    465  HA  ILE A  30     -21.202 -11.782   3.125  1.00  0.72           H  
ATOM    466  HB  ILE A  30     -24.062 -12.568   2.530  1.00  0.72           H  
ATOM    467 1HG1 ILE A  30     -22.483 -10.068   2.130  1.00  0.72           H  
ATOM    468 2HG1 ILE A  30     -22.704 -11.315   0.918  1.00  0.72           H  
ATOM    469 1HG2 ILE A  30     -24.672 -10.725   4.070  1.00  0.72           H  
ATOM    470 2HG2 ILE A  30     -23.811 -12.030   4.917  1.00  0.72           H  
ATOM    471 3HG2 ILE A  30     -22.961 -10.551   4.496  1.00  0.72           H  
ATOM    472 1HD1 ILE A  30     -24.131  -9.460   0.553  1.00  0.72           H  
ATOM    473 2HD1 ILE A  30     -25.076 -10.907   0.950  1.00  0.72           H  
ATOM    474 3HD1 ILE A  30     -24.796  -9.639   2.177  1.00  0.72           H  
ATOM    475  N   ALA A  31     -22.522 -14.623   4.177  1.00  0.71           N  
ATOM    476  CA  ALA A  31     -22.506 -15.488   5.341  1.00  0.71           C  
ATOM    477  C   ALA A  31     -21.080 -15.830   5.753  1.00  0.71           C  
ATOM    478  O   ALA A  31     -20.780 -15.853   6.947  1.00  0.71           O  
ATOM    479  CB  ALA A  31     -23.263 -16.755   5.042  1.00  0.71           C  
ATOM    480  H   ALA A  31     -23.008 -14.945   3.343  1.00  0.71           H  
ATOM    481  HA  ALA A  31     -22.983 -14.964   6.166  1.00  0.71           H  
ATOM    482 1HB  ALA A  31     -23.259 -17.401   5.918  1.00  0.71           H  
ATOM    483 2HB  ALA A  31     -24.277 -16.507   4.770  1.00  0.71           H  
ATOM    484 3HB  ALA A  31     -22.790 -17.260   4.215  1.00  0.71           H  
ATOM    485  N   MET A  32     -20.185 -16.055   4.786  1.00  0.71           N  
ATOM    486  CA  MET A  32     -18.804 -16.375   5.128  1.00  0.71           C  
ATOM    487  C   MET A  32     -18.089 -15.180   5.734  1.00  0.71           C  
ATOM    488  O   MET A  32     -17.385 -15.309   6.739  1.00  0.71           O  
ATOM    489  CB  MET A  32     -18.064 -16.867   3.900  1.00  0.71           C  
ATOM    490  CG  MET A  32     -16.637 -17.350   4.153  1.00  0.71           C  
ATOM    491  SD  MET A  32     -16.565 -18.774   5.264  1.00  0.71           S  
ATOM    492  CE  MET A  32     -17.007 -20.116   4.167  1.00  0.71           C  
ATOM    493  H   MET A  32     -20.465 -16.036   3.801  1.00  0.71           H  
ATOM    494  HA  MET A  32     -18.804 -17.158   5.882  1.00  0.71           H  
ATOM    495 1HB  MET A  32     -18.617 -17.686   3.445  1.00  0.71           H  
ATOM    496 2HB  MET A  32     -18.034 -16.068   3.168  1.00  0.71           H  
ATOM    497 1HG  MET A  32     -16.185 -17.634   3.200  1.00  0.71           H  
ATOM    498 2HG  MET A  32     -16.050 -16.537   4.582  1.00  0.71           H  
ATOM    499 1HE  MET A  32     -17.016 -21.047   4.720  1.00  0.71           H  
ATOM    500 2HE  MET A  32     -17.988 -19.944   3.745  1.00  0.71           H  
ATOM    501 3HE  MET A  32     -16.281 -20.181   3.362  1.00  0.71           H  
ATOM    502  N   LEU A  33     -18.292 -13.991   5.168  1.00  0.71           N  
ATOM    503  CA  LEU A  33     -17.634 -12.830   5.734  1.00  0.71           C  
ATOM    504  C   LEU A  33     -18.131 -12.574   7.149  1.00  0.71           C  
ATOM    505  O   LEU A  33     -17.322 -12.319   8.044  1.00  0.71           O  
ATOM    506  CB  LEU A  33     -17.907 -11.622   4.845  1.00  0.71           C  
ATOM    507  CG  LEU A  33     -17.190 -11.629   3.470  1.00  0.71           C  
ATOM    508  CD1 LEU A  33     -17.793 -10.567   2.595  1.00  0.71           C  
ATOM    509  CD2 LEU A  33     -15.704 -11.354   3.678  1.00  0.71           C  
ATOM    510  H   LEU A  33     -18.872 -13.891   4.333  1.00  0.71           H  
ATOM    511  HA  LEU A  33     -16.565 -13.017   5.768  1.00  0.71           H  
ATOM    512 1HB  LEU A  33     -18.980 -11.571   4.659  1.00  0.71           H  
ATOM    513 2HB  LEU A  33     -17.601 -10.729   5.378  1.00  0.71           H  
ATOM    514  HG  LEU A  33     -17.315 -12.591   2.992  1.00  0.71           H  
ATOM    515 1HD1 LEU A  33     -17.300 -10.555   1.623  1.00  0.71           H  
ATOM    516 2HD1 LEU A  33     -18.852 -10.785   2.463  1.00  0.71           H  
ATOM    517 3HD1 LEU A  33     -17.682  -9.618   3.071  1.00  0.71           H  
ATOM    518 1HD2 LEU A  33     -15.195 -11.351   2.712  1.00  0.71           H  
ATOM    519 2HD2 LEU A  33     -15.579 -10.385   4.157  1.00  0.71           H  
ATOM    520 3HD2 LEU A  33     -15.282 -12.130   4.314  1.00  0.71           H  
ATOM    521  N   LEU A  34     -19.441 -12.715   7.377  1.00  0.72           N  
ATOM    522  CA  LEU A  34     -19.984 -12.499   8.709  1.00  0.72           C  
ATOM    523  C   LEU A  34     -19.482 -13.564   9.677  1.00  0.72           C  
ATOM    524  O   LEU A  34     -19.166 -13.262  10.829  1.00  0.72           O  
ATOM    525  CB  LEU A  34     -21.518 -12.505   8.683  1.00  0.72           C  
ATOM    526  CG  LEU A  34     -22.180 -11.318   7.964  1.00  0.72           C  
ATOM    527  CD1 LEU A  34     -23.686 -11.548   7.906  1.00  0.72           C  
ATOM    528  CD2 LEU A  34     -21.847 -10.037   8.695  1.00  0.72           C  
ATOM    529  H   LEU A  34     -20.072 -12.945   6.608  1.00  0.72           H  
ATOM    530  HA  LEU A  34     -19.650 -11.524   9.062  1.00  0.72           H  
ATOM    531 1HB  LEU A  34     -21.844 -13.418   8.174  1.00  0.72           H  
ATOM    532 2HB  LEU A  34     -21.886 -12.531   9.708  1.00  0.72           H  
ATOM    533  HG  LEU A  34     -21.809 -11.256   6.945  1.00  0.72           H  
ATOM    534 1HD1 LEU A  34     -24.169 -10.712   7.385  1.00  0.72           H  
ATOM    535 2HD1 LEU A  34     -23.884 -12.475   7.376  1.00  0.72           H  
ATOM    536 3HD1 LEU A  34     -24.073 -11.616   8.914  1.00  0.72           H  
ATOM    537 1HD2 LEU A  34     -22.317  -9.191   8.183  1.00  0.72           H  
ATOM    538 2HD2 LEU A  34     -22.222 -10.100   9.716  1.00  0.72           H  
ATOM    539 3HD2 LEU A  34     -20.769  -9.897   8.713  1.00  0.72           H  
ATOM    540  N   ALA A  35     -19.369 -14.816   9.210  1.00  0.74           N  
ATOM    541  CA  ALA A  35     -18.898 -15.888  10.072  1.00  0.74           C  
ATOM    542  C   ALA A  35     -17.512 -15.574  10.587  1.00  0.74           C  
ATOM    543  O   ALA A  35     -17.236 -15.692  11.779  1.00  0.74           O  
ATOM    544  CB  ALA A  35     -18.868 -17.188   9.303  1.00  0.74           C  
ATOM    545  H   ALA A  35     -19.650 -15.041   8.256  1.00  0.74           H  
ATOM    546  HA  ALA A  35     -19.573 -15.970  10.924  1.00  0.74           H  
ATOM    547 1HB  ALA A  35     -18.525 -17.980   9.939  1.00  0.74           H  
ATOM    548 2HB  ALA A  35     -19.869 -17.404   8.949  1.00  0.74           H  
ATOM    549 3HB  ALA A  35     -18.194 -17.095   8.454  1.00  0.74           H  
ATOM    550  N   VAL A  36     -16.666 -15.076   9.701  1.00  0.75           N  
ATOM    551  CA  VAL A  36     -15.323 -14.714  10.088  1.00  0.75           C  
ATOM    552  C   VAL A  36     -15.314 -13.532  11.040  1.00  0.75           C  
ATOM    553  O   VAL A  36     -14.588 -13.550  12.036  1.00  0.75           O  
ATOM    554  CB  VAL A  36     -14.482 -14.472   8.850  1.00  0.75           C  
ATOM    555  CG1 VAL A  36     -13.162 -13.907   9.223  1.00  0.75           C  
ATOM    556  CG2 VAL A  36     -14.291 -15.802   8.173  1.00  0.75           C  
ATOM    557  H   VAL A  36     -16.951 -14.988   8.722  1.00  0.75           H  
ATOM    558  HA  VAL A  36     -14.885 -15.563  10.605  1.00  0.75           H  
ATOM    559  HB  VAL A  36     -14.989 -13.771   8.180  1.00  0.75           H  
ATOM    560 1HG1 VAL A  36     -12.592 -13.773   8.320  1.00  0.75           H  
ATOM    561 2HG1 VAL A  36     -13.301 -12.948   9.724  1.00  0.75           H  
ATOM    562 3HG1 VAL A  36     -12.647 -14.590   9.884  1.00  0.75           H  
ATOM    563 1HG2 VAL A  36     -13.703 -15.657   7.317  1.00  0.75           H  
ATOM    564 2HG2 VAL A  36     -13.785 -16.489   8.849  1.00  0.75           H  
ATOM    565 3HG2 VAL A  36     -15.260 -16.213   7.890  1.00  0.75           H  
ATOM    566  N   MET A  37     -16.129 -12.513  10.763  1.00  0.78           N  
ATOM    567  CA  MET A  37     -16.185 -11.358  11.649  1.00  0.78           C  
ATOM    568  C   MET A  37     -16.553 -11.788  13.068  1.00  0.78           C  
ATOM    569  O   MET A  37     -15.974 -11.293  14.042  1.00  0.78           O  
ATOM    570  CB  MET A  37     -17.206 -10.340  11.140  1.00  0.78           C  
ATOM    571  CG  MET A  37     -16.805  -9.633   9.845  1.00  0.78           C  
ATOM    572  SD  MET A  37     -18.036  -8.449   9.226  1.00  0.78           S  
ATOM    573  CE  MET A  37     -17.288  -7.965   7.663  1.00  0.78           C  
ATOM    574  H   MET A  37     -16.702 -12.536   9.917  1.00  0.78           H  
ATOM    575  HA  MET A  37     -15.201 -10.892  11.680  1.00  0.78           H  
ATOM    576 1HB  MET A  37     -18.160 -10.841  10.973  1.00  0.78           H  
ATOM    577 2HB  MET A  37     -17.371  -9.579  11.892  1.00  0.78           H  
ATOM    578 1HG  MET A  37     -15.908  -9.120  10.015  1.00  0.78           H  
ATOM    579 2HG  MET A  37     -16.610 -10.353   9.080  1.00  0.78           H  
ATOM    580 1HE  MET A  37     -17.925  -7.231   7.166  1.00  0.78           H  
ATOM    581 2HE  MET A  37     -16.318  -7.533   7.842  1.00  0.78           H  
ATOM    582 3HE  MET A  37     -17.173  -8.841   7.027  1.00  0.78           H  
ATOM    583  N   ASP A  38     -17.516 -12.710  13.187  1.00  0.82           N  
ATOM    584  CA  ASP A  38     -17.946 -13.201  14.491  1.00  0.82           C  
ATOM    585  C   ASP A  38     -16.845 -14.012  15.186  1.00  0.82           C  
ATOM    586  O   ASP A  38     -16.663 -13.909  16.405  1.00  0.82           O  
ATOM    587  CB  ASP A  38     -19.218 -14.041  14.355  1.00  0.82           C  
ATOM    588  CG  ASP A  38     -20.470 -13.185  13.992  1.00  0.82           C  
ATOM    589  OD1 ASP A  38     -20.389 -11.974  14.039  1.00  0.82           O  
ATOM    590  OD2 ASP A  38     -21.516 -13.758  13.753  1.00  0.82           O  
ATOM    591  H   ASP A  38     -17.968 -13.067  12.342  1.00  0.82           H  
ATOM    592  HA  ASP A  38     -18.174 -12.344  15.119  1.00  0.82           H  
ATOM    593 1HB  ASP A  38     -19.068 -14.788  13.566  1.00  0.82           H  
ATOM    594 2HB  ASP A  38     -19.400 -14.575  15.283  1.00  0.82           H  
ATOM    595  N   LEU A  39     -16.087 -14.795  14.416  1.00  0.86           N  
ATOM    596  CA  LEU A  39     -14.993 -15.586  14.974  1.00  0.86           C  
ATOM    597  C   LEU A  39     -13.866 -14.671  15.491  1.00  0.86           C  
ATOM    598  O   LEU A  39     -13.187 -14.971  16.487  1.00  0.86           O  
ATOM    599  CB  LEU A  39     -14.503 -16.575  13.922  1.00  0.86           C  
ATOM    600  CG  LEU A  39     -15.483 -17.678  13.575  1.00  0.86           C  
ATOM    601  CD1 LEU A  39     -14.961 -18.466  12.410  1.00  0.86           C  
ATOM    602  CD2 LEU A  39     -15.665 -18.542  14.755  1.00  0.86           C  
ATOM    603  H   LEU A  39     -16.295 -14.872  13.417  1.00  0.86           H  
ATOM    604  HA  LEU A  39     -15.379 -16.157  15.815  1.00  0.86           H  
ATOM    605 1HB  LEU A  39     -14.273 -16.031  13.014  1.00  0.86           H  
ATOM    606 2HB  LEU A  39     -13.615 -17.050  14.289  1.00  0.86           H  
ATOM    607  HG  LEU A  39     -16.433 -17.257  13.312  1.00  0.86           H  
ATOM    608 1HD1 LEU A  39     -15.673 -19.244  12.175  1.00  0.86           H  
ATOM    609 2HD1 LEU A  39     -14.848 -17.801  11.563  1.00  0.86           H  
ATOM    610 3HD1 LEU A  39     -13.998 -18.909  12.662  1.00  0.86           H  
ATOM    611 1HD2 LEU A  39     -16.370 -19.335  14.516  1.00  0.86           H  
ATOM    612 2HD2 LEU A  39     -14.703 -18.966  15.020  1.00  0.86           H  
ATOM    613 3HD2 LEU A  39     -16.048 -17.955  15.588  1.00  0.86           H  
ATOM    614  N   ILE A  40     -13.682 -13.519  14.834  1.00  0.89           N  
ATOM    615  CA  ILE A  40     -12.699 -12.549  15.321  1.00  0.89           C  
ATOM    616  C   ILE A  40     -13.202 -11.950  16.642  1.00  0.89           C  
ATOM    617  O   ILE A  40     -12.486 -11.950  17.647  1.00  0.89           O  
ATOM    618  CB  ILE A  40     -12.455 -11.429  14.282  1.00  0.89           C  
ATOM    619  CG1 ILE A  40     -11.766 -12.028  13.057  1.00  0.89           C  
ATOM    620  CG2 ILE A  40     -11.593 -10.292  14.876  1.00  0.89           C  
ATOM    621  CD1 ILE A  40     -11.717 -11.120  11.883  1.00  0.89           C  
ATOM    622  H   ILE A  40     -14.211 -13.334  13.982  1.00  0.89           H  
ATOM    623  HA  ILE A  40     -11.759 -13.052  15.511  1.00  0.89           H  
ATOM    624  HB  ILE A  40     -13.408 -11.023  13.959  1.00  0.89           H  
ATOM    625 1HG1 ILE A  40     -10.754 -12.306  13.325  1.00  0.89           H  
ATOM    626 2HG1 ILE A  40     -12.302 -12.913  12.768  1.00  0.89           H  
ATOM    627 1HG2 ILE A  40     -11.440  -9.520  14.120  1.00  0.89           H  
ATOM    628 2HG2 ILE A  40     -12.104  -9.858  15.736  1.00  0.89           H  
ATOM    629 3HG2 ILE A  40     -10.625 -10.689  15.188  1.00  0.89           H  
ATOM    630 1HD1 ILE A  40     -11.224 -11.625  11.062  1.00  0.89           H  
ATOM    631 2HD1 ILE A  40     -12.730 -10.862  11.597  1.00  0.89           H  
ATOM    632 3HD1 ILE A  40     -11.164 -10.222  12.143  1.00  0.89           H  
ATOM    633  N   GLU A  41     -14.467 -11.526  16.668  1.00  0.91           N  
ATOM    634  CA  GLU A  41     -15.085 -10.930  17.861  1.00  0.91           C  
ATOM    635  C   GLU A  41     -15.121 -11.884  19.050  1.00  0.91           C  
ATOM    636  O   GLU A  41     -14.931 -11.473  20.196  1.00  0.91           O  
ATOM    637  CB  GLU A  41     -16.503 -10.459  17.549  1.00  0.91           C  
ATOM    638  CG  GLU A  41     -17.248  -9.791  18.720  1.00  0.91           C  
ATOM    639  CD  GLU A  41     -16.642  -8.487  19.175  1.00  0.91           C  
ATOM    640  OE1 GLU A  41     -15.926  -7.881  18.416  1.00  0.91           O  
ATOM    641  OE2 GLU A  41     -16.912  -8.091  20.286  1.00  0.91           O  
ATOM    642  H   GLU A  41     -15.017 -11.579  15.809  1.00  0.91           H  
ATOM    643  HA  GLU A  41     -14.491 -10.063  18.145  1.00  0.91           H  
ATOM    644 1HB  GLU A  41     -16.447  -9.750  16.753  1.00  0.91           H  
ATOM    645 2HB  GLU A  41     -17.101 -11.300  17.198  1.00  0.91           H  
ATOM    646 1HG  GLU A  41     -18.280  -9.612  18.419  1.00  0.91           H  
ATOM    647 2HG  GLU A  41     -17.264 -10.489  19.557  1.00  0.91           H  
ATOM    648  N   SER A  42     -15.318 -13.168  18.771  1.00  0.91           N  
ATOM    649  CA  SER A  42     -15.409 -14.192  19.797  1.00  0.91           C  
ATOM    650  C   SER A  42     -14.035 -14.577  20.346  1.00  0.91           C  
ATOM    651  O   SER A  42     -13.940 -15.352  21.301  1.00  0.91           O  
ATOM    652  CB  SER A  42     -16.063 -15.429  19.218  1.00  0.91           C  
ATOM    653  OG  SER A  42     -17.370 -15.152  18.794  1.00  0.91           O  
ATOM    654  H   SER A  42     -15.488 -13.439  17.806  1.00  0.91           H  
ATOM    655  HA  SER A  42     -16.017 -13.805  20.614  1.00  0.91           H  
ATOM    656 1HB  SER A  42     -15.472 -15.789  18.373  1.00  0.91           H  
ATOM    657 2HB  SER A  42     -16.078 -16.215  19.968  1.00  0.91           H  
ATOM    658  HG  SER A  42     -17.268 -14.575  18.000  1.00  0.91           H  
ATOM    659  N   GLY A  43     -12.966 -14.072  19.723  1.00  0.89           N  
ATOM    660  CA  GLY A  43     -11.609 -14.383  20.128  1.00  0.89           C  
ATOM    661  C   GLY A  43     -11.057 -15.680  19.539  1.00  0.89           C  
ATOM    662  O   GLY A  43      -9.975 -16.119  19.937  1.00  0.89           O  
ATOM    663  H   GLY A  43     -13.078 -13.414  18.953  1.00  0.89           H  
ATOM    664 1HA  GLY A  43     -10.966 -13.555  19.828  1.00  0.89           H  
ATOM    665 2HA  GLY A  43     -11.568 -14.432  21.215  1.00  0.89           H  
ATOM    666  N   SER A  44     -11.783 -16.319  18.617  1.00  0.85           N  
ATOM    667  CA  SER A  44     -11.285 -17.566  18.051  1.00  0.85           C  
ATOM    668  C   SER A  44     -10.147 -17.275  17.077  1.00  0.85           C  
ATOM    669  O   SER A  44      -9.148 -17.998  17.021  1.00  0.85           O  
ATOM    670  CB  SER A  44     -12.402 -18.334  17.390  1.00  0.85           C  
ATOM    671  OG  SER A  44     -13.345 -18.764  18.346  1.00  0.85           O  
ATOM    672  H   SER A  44     -12.647 -15.912  18.263  1.00  0.85           H  
ATOM    673  HA  SER A  44     -10.890 -18.180  18.860  1.00  0.85           H  
ATOM    674 1HB  SER A  44     -12.890 -17.707  16.644  1.00  0.85           H  
ATOM    675 2HB  SER A  44     -11.986 -19.196  16.869  1.00  0.85           H  
ATOM    676  HG  SER A  44     -12.826 -19.093  19.088  1.00  0.85           H  
ATOM    677  N   LEU A  45     -10.290 -16.193  16.319  1.00  0.80           N  
ATOM    678  CA  LEU A  45      -9.257 -15.806  15.368  1.00  0.80           C  
ATOM    679  C   LEU A  45      -8.353 -14.706  15.936  1.00  0.80           C  
ATOM    680  O   LEU A  45      -8.638 -13.513  15.837  1.00  0.80           O  
ATOM    681  CB  LEU A  45      -9.892 -15.385  14.041  1.00  0.80           C  
ATOM    682  CG  LEU A  45     -10.724 -16.480  13.347  1.00  0.80           C  
ATOM    683  CD1 LEU A  45     -11.438 -15.898  12.127  1.00  0.80           C  
ATOM    684  CD2 LEU A  45      -9.802 -17.616  12.941  1.00  0.80           C  
ATOM    685  H   LEU A  45     -11.148 -15.646  16.406  1.00  0.80           H  
ATOM    686  HA  LEU A  45      -8.632 -16.676  15.167  1.00  0.80           H  
ATOM    687 1HB  LEU A  45     -10.544 -14.549  14.222  1.00  0.80           H  
ATOM    688 2HB  LEU A  45      -9.100 -15.067  13.353  1.00  0.80           H  
ATOM    689  HG  LEU A  45     -11.460 -16.858  14.030  1.00  0.80           H  
ATOM    690 1HD1 LEU A  45     -12.027 -16.677  11.638  1.00  0.80           H  
ATOM    691 2HD1 LEU A  45     -12.097 -15.105  12.441  1.00  0.80           H  
ATOM    692 3HD1 LEU A  45     -10.705 -15.501  11.431  1.00  0.80           H  
ATOM    693 1HD2 LEU A  45     -10.382 -18.402  12.454  1.00  0.80           H  
ATOM    694 2HD2 LEU A  45      -9.040 -17.246  12.252  1.00  0.80           H  
ATOM    695 3HD2 LEU A  45      -9.315 -18.020  13.829  1.00  0.80           H  
ATOM    696  N   GLN A  46      -7.228 -15.141  16.514  1.00  0.75           N  
ATOM    697  CA  GLN A  46      -6.225 -14.275  17.157  1.00  0.75           C  
ATOM    698  C   GLN A  46      -5.167 -13.802  16.160  1.00  0.75           C  
ATOM    699  O   GLN A  46      -4.232 -13.081  16.510  1.00  0.75           O  
ATOM    700  CB  GLN A  46      -5.504 -15.030  18.281  1.00  0.75           C  
ATOM    701  CG  GLN A  46      -6.337 -15.437  19.497  1.00  0.75           C  
ATOM    702  CD  GLN A  46      -6.787 -14.236  20.332  1.00  0.75           C  
ATOM    703  OE1 GLN A  46      -5.976 -13.350  20.635  1.00  0.75           O  
ATOM    704  NE2 GLN A  46      -8.042 -14.212  20.738  1.00  0.75           N  
ATOM    705  H   GLN A  46      -7.084 -16.144  16.545  1.00  0.75           H  
ATOM    706  HA  GLN A  46      -6.730 -13.401  17.566  1.00  0.75           H  
ATOM    707 1HB  GLN A  46      -5.072 -15.942  17.868  1.00  0.75           H  
ATOM    708 2HB  GLN A  46      -4.676 -14.421  18.641  1.00  0.75           H  
ATOM    709 1HG  GLN A  46      -7.236 -15.961  19.150  1.00  0.75           H  
ATOM    710 2HG  GLN A  46      -5.747 -16.095  20.132  1.00  0.75           H  
ATOM    711 1HE2 GLN A  46      -8.372 -13.457  21.299  1.00  0.75           H  
ATOM    712 2HE2 GLN A  46      -8.679 -14.969  20.488  1.00  0.75           H  
ATOM    713  N   GLU A  47      -5.325 -14.241  14.928  1.00  0.71           N  
ATOM    714  CA  GLU A  47      -4.421 -13.961  13.828  1.00  0.71           C  
ATOM    715  C   GLU A  47      -5.230 -13.906  12.548  1.00  0.71           C  
ATOM    716  O   GLU A  47      -6.373 -14.358  12.520  1.00  0.71           O  
ATOM    717  CB  GLU A  47      -3.312 -15.025  13.761  1.00  0.71           C  
ATOM    718  CG  GLU A  47      -3.799 -16.467  13.569  1.00  0.71           C  
ATOM    719  CD  GLU A  47      -2.650 -17.478  13.551  1.00  0.71           C  
ATOM    720  OE1 GLU A  47      -1.533 -17.065  13.748  1.00  0.71           O  
ATOM    721  OE2 GLU A  47      -2.894 -18.657  13.334  1.00  0.71           O  
ATOM    722  H   GLU A  47      -6.135 -14.812  14.742  1.00  0.71           H  
ATOM    723  HA  GLU A  47      -3.962 -12.985  13.985  1.00  0.71           H  
ATOM    724 1HB  GLU A  47      -2.637 -14.792  12.936  1.00  0.71           H  
ATOM    725 2HB  GLU A  47      -2.726 -14.993  14.680  1.00  0.71           H  
ATOM    726 1HG  GLU A  47      -4.472 -16.717  14.389  1.00  0.71           H  
ATOM    727 2HG  GLU A  47      -4.367 -16.536  12.650  1.00  0.71           H  
ATOM    728  N   ASN A  48      -4.646 -13.382  11.475  1.00  0.70           N  
ATOM    729  CA  ASN A  48      -5.387 -13.290  10.219  1.00  0.70           C  
ATOM    730  C   ASN A  48      -5.450 -14.610   9.456  1.00  0.70           C  
ATOM    731  O   ASN A  48      -6.062 -14.690   8.393  1.00  0.70           O  
ATOM    732  CB  ASN A  48      -4.789 -12.210   9.345  1.00  0.70           C  
ATOM    733  CG  ASN A  48      -3.421 -12.506   8.881  1.00  0.70           C  
ATOM    734  OD1 ASN A  48      -2.563 -12.948   9.659  1.00  0.70           O  
ATOM    735  ND2 ASN A  48      -3.186 -12.276   7.618  1.00  0.70           N  
ATOM    736  H   ASN A  48      -3.703 -13.026  11.536  1.00  0.70           H  
ATOM    737  HA  ASN A  48      -6.416 -13.014  10.450  1.00  0.70           H  
ATOM    738 1HB  ASN A  48      -5.428 -12.054   8.472  1.00  0.70           H  
ATOM    739 2HB  ASN A  48      -4.761 -11.276   9.892  1.00  0.70           H  
ATOM    740 1HD2 ASN A  48      -2.279 -12.451   7.237  1.00  0.70           H  
ATOM    741 2HD2 ASN A  48      -3.932 -11.928   7.017  1.00  0.70           H  
ATOM    742  N   ARG A  49      -4.838 -15.655  10.007  1.00  0.71           N  
ATOM    743  CA  ARG A  49      -4.861 -16.977   9.395  1.00  0.71           C  
ATOM    744  C   ARG A  49      -6.092 -17.746   9.833  1.00  0.71           C  
ATOM    745  O   ARG A  49      -6.389 -17.880  11.022  1.00  0.71           O  
ATOM    746  CB  ARG A  49      -3.620 -17.771   9.746  1.00  0.71           C  
ATOM    747  CG  ARG A  49      -3.512 -19.134   9.104  1.00  0.71           C  
ATOM    748  CD  ARG A  49      -2.164 -19.746   9.341  1.00  0.71           C  
ATOM    749  NE  ARG A  49      -1.869 -19.891  10.766  1.00  0.71           N  
ATOM    750  CZ  ARG A  49      -0.802 -20.524  11.283  1.00  0.71           C  
ATOM    751  NH1 ARG A  49       0.087 -21.118  10.514  1.00  0.71           N  
ATOM    752  NH2 ARG A  49      -0.670 -20.532  12.589  1.00  0.71           N  
ATOM    753  H   ARG A  49      -4.351 -15.528  10.883  1.00  0.71           H  
ATOM    754  HA  ARG A  49      -4.898 -16.863   8.312  1.00  0.71           H  
ATOM    755 1HB  ARG A  49      -2.735 -17.204   9.510  1.00  0.71           H  
ATOM    756 2HB  ARG A  49      -3.608 -17.943  10.815  1.00  0.71           H  
ATOM    757 1HG  ARG A  49      -4.273 -19.799   9.515  1.00  0.71           H  
ATOM    758 2HG  ARG A  49      -3.667 -19.032   8.028  1.00  0.71           H  
ATOM    759 1HD  ARG A  49      -2.140 -20.737   8.897  1.00  0.71           H  
ATOM    760 2HD  ARG A  49      -1.390 -19.126   8.889  1.00  0.71           H  
ATOM    761  HE  ARG A  49      -2.488 -19.438  11.456  1.00  0.71           H  
ATOM    762 1HH1 ARG A  49      -0.022 -21.104   9.510  1.00  0.71           H  
ATOM    763 2HH1 ARG A  49       0.877 -21.588  10.927  1.00  0.71           H  
ATOM    764 1HH2 ARG A  49      -1.385 -20.040  13.148  1.00  0.71           H  
ATOM    765 2HH2 ARG A  49       0.110 -20.989  13.027  1.00  0.71           H  
ATOM    766  N   ILE A  50      -6.803 -18.251   8.850  1.00  0.72           N  
ATOM    767  CA  ILE A  50      -8.022 -18.995   9.043  1.00  0.72           C  
ATOM    768  C   ILE A  50      -7.934 -20.404   8.465  1.00  0.72           C  
ATOM    769  O   ILE A  50      -7.663 -20.611   7.279  1.00  0.72           O  
ATOM    770  CB  ILE A  50      -9.184 -18.237   8.370  1.00  0.72           C  
ATOM    771  CG1 ILE A  50      -9.334 -16.861   8.986  1.00  0.72           C  
ATOM    772  CG2 ILE A  50     -10.450 -18.982   8.476  1.00  0.72           C  
ATOM    773  CD1 ILE A  50     -10.299 -15.985   8.269  1.00  0.72           C  
ATOM    774  H   ILE A  50      -6.497 -18.094   7.903  1.00  0.72           H  
ATOM    775  HA  ILE A  50      -8.218 -19.072  10.111  1.00  0.72           H  
ATOM    776  HB  ILE A  50      -8.943 -18.095   7.313  1.00  0.72           H  
ATOM    777 1HG1 ILE A  50      -9.660 -16.985  10.000  1.00  0.72           H  
ATOM    778 2HG1 ILE A  50      -8.373 -16.352   8.989  1.00  0.72           H  
ATOM    779 1HG2 ILE A  50     -11.221 -18.404   7.973  1.00  0.72           H  
ATOM    780 2HG2 ILE A  50     -10.342 -19.957   7.997  1.00  0.72           H  
ATOM    781 3HG2 ILE A  50     -10.714 -19.118   9.524  1.00  0.72           H  
ATOM    782 1HD1 ILE A  50     -10.357 -15.029   8.778  1.00  0.72           H  
ATOM    783 2HD1 ILE A  50      -9.960 -15.833   7.244  1.00  0.72           H  
ATOM    784 3HD1 ILE A  50     -11.278 -16.452   8.266  1.00  0.72           H  
ATOM    785  N   TYR A  51      -8.195 -21.389   9.298  1.00  0.74           N  
ATOM    786  CA  TYR A  51      -8.200 -22.756   8.815  1.00  0.74           C  
ATOM    787  C   TYR A  51      -9.628 -23.102   8.507  1.00  0.74           C  
ATOM    788  O   TYR A  51     -10.534 -22.712   9.237  1.00  0.74           O  
ATOM    789  CB  TYR A  51      -7.609 -23.710   9.840  1.00  0.74           C  
ATOM    790  CG  TYR A  51      -6.106 -23.612   9.976  1.00  0.74           C  
ATOM    791  CD1 TYR A  51      -5.517 -22.672  10.811  1.00  0.74           C  
ATOM    792  CD2 TYR A  51      -5.314 -24.507   9.279  1.00  0.74           C  
ATOM    793  CE1 TYR A  51      -4.139 -22.633  10.931  1.00  0.74           C  
ATOM    794  CE2 TYR A  51      -3.950 -24.468   9.403  1.00  0.74           C  
ATOM    795  CZ  TYR A  51      -3.357 -23.541  10.217  1.00  0.74           C  
ATOM    796  OH  TYR A  51      -1.988 -23.524  10.335  1.00  0.74           O  
ATOM    797  H   TYR A  51      -8.399 -21.191  10.269  1.00  0.74           H  
ATOM    798  HA  TYR A  51      -7.622 -22.823   7.891  1.00  0.74           H  
ATOM    799 1HB  TYR A  51      -8.056 -23.516  10.820  1.00  0.74           H  
ATOM    800 2HB  TYR A  51      -7.862 -24.734   9.566  1.00  0.74           H  
ATOM    801  HD1 TYR A  51      -6.136 -21.969  11.372  1.00  0.74           H  
ATOM    802  HD2 TYR A  51      -5.777 -25.249   8.625  1.00  0.74           H  
ATOM    803  HE1 TYR A  51      -3.674 -21.896  11.583  1.00  0.74           H  
ATOM    804  HE2 TYR A  51      -3.337 -25.182   8.852  1.00  0.74           H  
ATOM    805  HH  TYR A  51      -1.616 -24.244   9.819  1.00  0.74           H  
ATOM    806  N   PHE A  52      -9.863 -23.851   7.446  1.00  0.76           N  
ATOM    807  CA  PHE A  52     -11.247 -24.142   7.111  1.00  0.76           C  
ATOM    808  C   PHE A  52     -11.670 -25.402   7.838  1.00  0.76           C  
ATOM    809  O   PHE A  52     -11.830 -26.478   7.262  1.00  0.76           O  
ATOM    810  CB  PHE A  52     -11.369 -24.273   5.612  1.00  0.76           C  
ATOM    811  CG  PHE A  52     -12.691 -24.024   5.083  1.00  0.76           C  
ATOM    812  CD1 PHE A  52     -13.713 -23.509   5.849  1.00  0.76           C  
ATOM    813  CD2 PHE A  52     -12.882 -24.200   3.782  1.00  0.76           C  
ATOM    814  CE1 PHE A  52     -14.909 -23.190   5.268  1.00  0.76           C  
ATOM    815  CE2 PHE A  52     -14.049 -23.888   3.197  1.00  0.76           C  
ATOM    816  CZ  PHE A  52     -15.057 -23.385   3.923  1.00  0.76           C  
ATOM    817  H   PHE A  52      -9.106 -24.185   6.866  1.00  0.76           H  
ATOM    818  HA  PHE A  52     -11.877 -23.318   7.448  1.00  0.76           H  
ATOM    819 1HB  PHE A  52     -10.681 -23.592   5.141  1.00  0.76           H  
ATOM    820 2HB  PHE A  52     -11.076 -25.279   5.318  1.00  0.76           H  
ATOM    821  HD1 PHE A  52     -13.563 -23.356   6.915  1.00  0.76           H  
ATOM    822  HD2 PHE A  52     -12.058 -24.583   3.210  1.00  0.76           H  
ATOM    823  HE1 PHE A  52     -15.722 -22.778   5.867  1.00  0.76           H  
ATOM    824  HE2 PHE A  52     -14.168 -24.019   2.136  1.00  0.76           H  
ATOM    825  HZ  PHE A  52     -15.959 -23.133   3.425  1.00  0.76           H  
ATOM    826  N   ASP A  53     -11.764 -25.244   9.136  1.00  0.76           N  
ATOM    827  CA  ASP A  53     -12.083 -26.297  10.065  1.00  0.76           C  
ATOM    828  C   ASP A  53     -13.562 -26.358  10.374  1.00  0.76           C  
ATOM    829  O   ASP A  53     -14.352 -25.579   9.833  1.00  0.76           O  
ATOM    830  CB  ASP A  53     -11.251 -26.094  11.321  1.00  0.76           C  
ATOM    831  CG  ASP A  53     -11.577 -24.808  12.060  1.00  0.76           C  
ATOM    832  OD1 ASP A  53     -12.617 -24.201  11.800  1.00  0.76           O  
ATOM    833  OD2 ASP A  53     -10.776 -24.429  12.879  1.00  0.76           O  
ATOM    834  H   ASP A  53     -11.586 -24.302   9.482  1.00  0.76           H  
ATOM    835  HA  ASP A  53     -11.793 -27.248   9.615  1.00  0.76           H  
ATOM    836 1HB  ASP A  53     -11.382 -26.935  11.997  1.00  0.76           H  
ATOM    837 2HB  ASP A  53     -10.196 -26.067  11.045  1.00  0.76           H  
ATOM    838  N   ARG A  54     -13.934 -27.242  11.298  1.00  0.75           N  
ATOM    839  CA  ARG A  54     -15.333 -27.402  11.656  1.00  0.75           C  
ATOM    840  C   ARG A  54     -15.929 -26.142  12.279  1.00  0.75           C  
ATOM    841  O   ARG A  54     -17.124 -25.891  12.133  1.00  0.75           O  
ATOM    842  CB  ARG A  54     -15.508 -28.566  12.614  1.00  0.75           C  
ATOM    843  CG  ARG A  54     -15.291 -29.942  11.999  1.00  0.75           C  
ATOM    844  CD  ARG A  54     -15.441 -31.031  13.007  1.00  0.75           C  
ATOM    845  NE  ARG A  54     -15.237 -32.348  12.419  1.00  0.75           N  
ATOM    846  CZ  ARG A  54     -15.190 -33.500  13.117  1.00  0.75           C  
ATOM    847  NH1 ARG A  54     -15.336 -33.485  14.424  1.00  0.75           N  
ATOM    848  NH2 ARG A  54     -14.998 -34.647  12.488  1.00  0.75           N  
ATOM    849  H   ARG A  54     -13.243 -27.839  11.726  1.00  0.75           H  
ATOM    850  HA  ARG A  54     -15.888 -27.628  10.746  1.00  0.75           H  
ATOM    851 1HB  ARG A  54     -14.812 -28.457  13.444  1.00  0.75           H  
ATOM    852 2HB  ARG A  54     -16.515 -28.541  13.027  1.00  0.75           H  
ATOM    853 1HG  ARG A  54     -16.022 -30.104  11.206  1.00  0.75           H  
ATOM    854 2HG  ARG A  54     -14.286 -29.997  11.581  1.00  0.75           H  
ATOM    855 1HD  ARG A  54     -14.707 -30.896  13.802  1.00  0.75           H  
ATOM    856 2HD  ARG A  54     -16.444 -30.999  13.431  1.00  0.75           H  
ATOM    857  HE  ARG A  54     -15.120 -32.402  11.416  1.00  0.75           H  
ATOM    858 1HH1 ARG A  54     -15.484 -32.609  14.904  1.00  0.75           H  
ATOM    859 2HH1 ARG A  54     -15.302 -34.348  14.946  1.00  0.75           H  
ATOM    860 1HH2 ARG A  54     -14.886 -34.660  11.483  1.00  0.75           H  
ATOM    861 2HH2 ARG A  54     -14.963 -35.510  13.010  1.00  0.75           H  
ATOM    862  N   GLN A  55     -15.125 -25.356  13.005  1.00  0.73           N  
ATOM    863  CA  GLN A  55     -15.675 -24.155  13.621  1.00  0.73           C  
ATOM    864  C   GLN A  55     -16.101 -23.163  12.546  1.00  0.73           C  
ATOM    865  O   GLN A  55     -17.206 -22.619  12.605  1.00  0.73           O  
ATOM    866  CB  GLN A  55     -14.691 -23.480  14.577  1.00  0.73           C  
ATOM    867  CG  GLN A  55     -15.320 -22.280  15.269  1.00  0.73           C  
ATOM    868  CD  GLN A  55     -14.408 -21.521  16.221  1.00  0.73           C  
ATOM    869  OE1 GLN A  55     -13.178 -21.547  16.129  1.00  0.73           O  
ATOM    870  NE2 GLN A  55     -15.028 -20.803  17.147  1.00  0.73           N  
ATOM    871  H   GLN A  55     -14.136 -25.561  13.088  1.00  0.73           H  
ATOM    872  HA  GLN A  55     -16.563 -24.432  14.189  1.00  0.73           H  
ATOM    873 1HB  GLN A  55     -14.358 -24.190  15.331  1.00  0.73           H  
ATOM    874 2HB  GLN A  55     -13.810 -23.146  14.020  1.00  0.73           H  
ATOM    875 1HG  GLN A  55     -15.640 -21.594  14.490  1.00  0.73           H  
ATOM    876 2HG  GLN A  55     -16.185 -22.622  15.835  1.00  0.73           H  
ATOM    877 1HE2 GLN A  55     -14.488 -20.230  17.775  1.00  0.73           H  
ATOM    878 2HE2 GLN A  55     -16.025 -20.794  17.193  1.00  0.73           H  
ATOM    879  N   LEU A  56     -15.235 -22.932  11.551  1.00  0.71           N  
ATOM    880  CA  LEU A  56     -15.593 -22.010  10.474  1.00  0.71           C  
ATOM    881  C   LEU A  56     -16.738 -22.543   9.641  1.00  0.71           C  
ATOM    882  O   LEU A  56     -17.654 -21.797   9.293  1.00  0.71           O  
ATOM    883  CB  LEU A  56     -14.419 -21.650   9.556  1.00  0.71           C  
ATOM    884  CG  LEU A  56     -14.843 -20.677   8.372  1.00  0.71           C  
ATOM    885  CD1 LEU A  56     -15.455 -19.411   8.954  1.00  0.71           C  
ATOM    886  CD2 LEU A  56     -13.638 -20.290   7.545  1.00  0.71           C  
ATOM    887  H   LEU A  56     -14.319 -23.407  11.554  1.00  0.71           H  
ATOM    888  HA  LEU A  56     -15.927 -21.087  10.930  1.00  0.71           H  
ATOM    889 1HB  LEU A  56     -13.641 -21.166  10.145  1.00  0.71           H  
ATOM    890 2HB  LEU A  56     -14.009 -22.572   9.133  1.00  0.71           H  
ATOM    891  HG  LEU A  56     -15.586 -21.174   7.746  1.00  0.71           H  
ATOM    892 1HD1 LEU A  56     -15.755 -18.741   8.157  1.00  0.71           H  
ATOM    893 2HD1 LEU A  56     -16.326 -19.668   9.554  1.00  0.71           H  
ATOM    894 3HD1 LEU A  56     -14.717 -18.919   9.568  1.00  0.71           H  
ATOM    895 1HD2 LEU A  56     -13.935 -19.614   6.744  1.00  0.71           H  
ATOM    896 2HD2 LEU A  56     -12.964 -19.799   8.196  1.00  0.71           H  
ATOM    897 3HD2 LEU A  56     -13.162 -21.152   7.123  1.00  0.71           H  
ATOM    898  N   LYS A  57     -16.701 -23.830   9.301  1.00  0.69           N  
ATOM    899  CA  LYS A  57     -17.769 -24.398   8.496  1.00  0.69           C  
ATOM    900  C   LYS A  57     -19.099 -24.296   9.250  1.00  0.69           C  
ATOM    901  O   LYS A  57     -20.121 -23.934   8.662  1.00  0.69           O  
ATOM    902  CB  LYS A  57     -17.416 -25.840   8.141  1.00  0.69           C  
ATOM    903  CG  LYS A  57     -16.257 -25.929   7.121  1.00  0.69           C  
ATOM    904  CD  LYS A  57     -15.785 -27.361   6.824  1.00  0.69           C  
ATOM    905  CE  LYS A  57     -14.634 -27.323   5.800  1.00  0.69           C  
ATOM    906  NZ  LYS A  57     -13.983 -28.697   5.532  1.00  0.69           N  
ATOM    907  H   LYS A  57     -15.923 -24.420   9.600  1.00  0.69           H  
ATOM    908  HA  LYS A  57     -17.857 -23.821   7.576  1.00  0.69           H  
ATOM    909 1HB  LYS A  57     -17.117 -26.370   9.041  1.00  0.69           H  
ATOM    910 2HB  LYS A  57     -18.287 -26.344   7.725  1.00  0.69           H  
ATOM    911 1HG  LYS A  57     -16.575 -25.474   6.181  1.00  0.69           H  
ATOM    912 2HG  LYS A  57     -15.407 -25.364   7.504  1.00  0.69           H  
ATOM    913 1HD  LYS A  57     -15.432 -27.826   7.747  1.00  0.69           H  
ATOM    914 2HD  LYS A  57     -16.606 -27.948   6.418  1.00  0.69           H  
ATOM    915 1HE  LYS A  57     -15.032 -26.931   4.893  1.00  0.69           H  
ATOM    916 2HE  LYS A  57     -13.895 -26.644   6.153  1.00  0.69           H  
ATOM    917 1HZ  LYS A  57     -13.202 -28.632   4.826  1.00  0.69           H  
ATOM    918 2HZ  LYS A  57     -13.596 -29.053   6.388  1.00  0.69           H  
ATOM    919 3HZ  LYS A  57     -14.663 -29.344   5.179  1.00  0.69           H  
ATOM    920  N   ASP A  58     -19.083 -24.518  10.569  1.00  0.68           N  
ATOM    921  CA  ASP A  58     -20.297 -24.390  11.361  1.00  0.68           C  
ATOM    922  C   ASP A  58     -20.746 -22.945  11.439  1.00  0.68           C  
ATOM    923  O   ASP A  58     -21.939 -22.658  11.297  1.00  0.68           O  
ATOM    924  CB  ASP A  58     -20.098 -24.944  12.777  1.00  0.68           C  
ATOM    925  CG  ASP A  58     -21.366 -24.852  13.638  1.00  0.68           C  
ATOM    926  OD1 ASP A  58     -22.393 -25.410  13.283  1.00  0.68           O  
ATOM    927  OD2 ASP A  58     -21.336 -24.220  14.681  1.00  0.68           O  
ATOM    928  H   ASP A  58     -18.231 -24.822  11.037  1.00  0.68           H  
ATOM    929  HA  ASP A  58     -21.083 -24.968  10.877  1.00  0.68           H  
ATOM    930 1HB  ASP A  58     -19.777 -25.984  12.717  1.00  0.68           H  
ATOM    931 2HB  ASP A  58     -19.291 -24.389  13.267  1.00  0.68           H  
ATOM    932  N   ALA A  59     -19.806 -22.023  11.673  1.00  0.68           N  
ATOM    933  CA  ALA A  59     -20.175 -20.625  11.764  1.00  0.68           C  
ATOM    934  C   ALA A  59     -20.807 -20.174  10.447  1.00  0.68           C  
ATOM    935  O   ALA A  59     -21.854 -19.518  10.454  1.00  0.68           O  
ATOM    936  CB  ALA A  59     -18.958 -19.782  12.116  1.00  0.68           C  
ATOM    937  H   ALA A  59     -18.835 -22.299  11.807  1.00  0.68           H  
ATOM    938  HA  ALA A  59     -20.921 -20.523  12.550  1.00  0.68           H  
ATOM    939 1HB  ALA A  59     -19.244 -18.733  12.201  1.00  0.68           H  
ATOM    940 2HB  ALA A  59     -18.541 -20.124  13.061  1.00  0.68           H  
ATOM    941 3HB  ALA A  59     -18.209 -19.895  11.336  1.00  0.68           H  
ATOM    942  N   PHE A  60     -20.235 -20.609   9.315  1.00  0.69           N  
ATOM    943  CA  PHE A  60     -20.797 -20.286   8.010  1.00  0.69           C  
ATOM    944  C   PHE A  60     -22.208 -20.774   7.910  1.00  0.69           C  
ATOM    945  O   PHE A  60     -23.098 -19.999   7.573  1.00  0.69           O  
ATOM    946  CB  PHE A  60     -20.038 -20.928   6.863  1.00  0.69           C  
ATOM    947  CG  PHE A  60     -20.765 -20.747   5.508  1.00  0.69           C  
ATOM    948  CD1 PHE A  60     -20.601 -19.631   4.772  1.00  0.69           C  
ATOM    949  CD2 PHE A  60     -21.647 -21.720   5.007  1.00  0.69           C  
ATOM    950  CE1 PHE A  60     -21.241 -19.466   3.568  1.00  0.69           C  
ATOM    951  CE2 PHE A  60     -22.292 -21.554   3.799  1.00  0.69           C  
ATOM    952  CZ  PHE A  60     -22.085 -20.420   3.079  1.00  0.69           C  
ATOM    953  H   PHE A  60     -19.376 -21.156   9.361  1.00  0.69           H  
ATOM    954  HA  PHE A  60     -20.795 -19.208   7.874  1.00  0.69           H  
ATOM    955 1HB  PHE A  60     -19.043 -20.485   6.789  1.00  0.69           H  
ATOM    956 2HB  PHE A  60     -19.911 -21.989   7.047  1.00  0.69           H  
ATOM    957  HD1 PHE A  60     -19.945 -18.877   5.142  1.00  0.69           H  
ATOM    958  HD2 PHE A  60     -21.819 -22.638   5.580  1.00  0.69           H  
ATOM    959  HE1 PHE A  60     -21.076 -18.567   3.011  1.00  0.69           H  
ATOM    960  HE2 PHE A  60     -22.968 -22.331   3.428  1.00  0.69           H  
ATOM    961  HZ  PHE A  60     -22.590 -20.278   2.127  1.00  0.69           H  
ATOM    962  N   THR A  61     -22.424 -22.052   8.233  1.00  0.72           N  
ATOM    963  CA  THR A  61     -23.748 -22.640   8.134  1.00  0.72           C  
ATOM    964  C   THR A  61     -24.766 -21.912   8.974  1.00  0.72           C  
ATOM    965  O   THR A  61     -25.865 -21.623   8.501  1.00  0.72           O  
ATOM    966  CB  THR A  61     -23.746 -24.122   8.537  1.00  0.72           C  
ATOM    967  OG1 THR A  61     -22.979 -24.894   7.601  1.00  0.72           O  
ATOM    968  CG2 THR A  61     -25.167 -24.636   8.621  1.00  0.72           C  
ATOM    969  H   THR A  61     -21.644 -22.645   8.521  1.00  0.72           H  
ATOM    970  HA  THR A  61     -24.063 -22.589   7.093  1.00  0.72           H  
ATOM    971  HB  THR A  61     -23.279 -24.215   9.518  1.00  0.72           H  
ATOM    972  HG1 THR A  61     -23.537 -25.074   6.798  1.00  0.72           H  
ATOM    973 1HG2 THR A  61     -25.154 -25.680   8.922  1.00  0.72           H  
ATOM    974 2HG2 THR A  61     -25.722 -24.052   9.353  1.00  0.72           H  
ATOM    975 3HG2 THR A  61     -25.646 -24.544   7.646  1.00  0.72           H  
ATOM    976  N   LYS A  62     -24.420 -21.579  10.208  1.00  0.76           N  
ATOM    977  CA  LYS A  62     -25.384 -20.888  11.042  1.00  0.76           C  
ATOM    978  C   LYS A  62     -25.750 -19.503  10.488  1.00  0.76           C  
ATOM    979  O   LYS A  62     -26.925 -19.126  10.481  1.00  0.76           O  
ATOM    980  CB  LYS A  62     -24.856 -20.802  12.473  1.00  0.76           C  
ATOM    981  CG  LYS A  62     -24.890 -22.156  13.222  1.00  0.76           C  
ATOM    982  CD  LYS A  62     -24.482 -22.004  14.682  1.00  0.76           C  
ATOM    983  CE  LYS A  62     -24.809 -23.269  15.517  1.00  0.76           C  
ATOM    984  NZ  LYS A  62     -23.878 -24.412  15.259  1.00  0.76           N  
ATOM    985  H   LYS A  62     -23.498 -21.834  10.571  1.00  0.76           H  
ATOM    986  HA  LYS A  62     -26.298 -21.482  11.059  1.00  0.76           H  
ATOM    987 1HB  LYS A  62     -23.815 -20.479  12.442  1.00  0.76           H  
ATOM    988 2HB  LYS A  62     -25.422 -20.063  13.037  1.00  0.76           H  
ATOM    989 1HG  LYS A  62     -25.888 -22.581  13.169  1.00  0.76           H  
ATOM    990 2HG  LYS A  62     -24.190 -22.851  12.740  1.00  0.76           H  
ATOM    991 1HD  LYS A  62     -23.399 -21.846  14.720  1.00  0.76           H  
ATOM    992 2HD  LYS A  62     -24.978 -21.146  15.125  1.00  0.76           H  
ATOM    993 1HE  LYS A  62     -24.755 -23.007  16.573  1.00  0.76           H  
ATOM    994 2HE  LYS A  62     -25.823 -23.588  15.283  1.00  0.76           H  
ATOM    995 1HZ  LYS A  62     -24.124 -25.190  15.826  1.00  0.76           H  
ATOM    996 2HZ  LYS A  62     -23.848 -24.732  14.283  1.00  0.76           H  
ATOM    997 3HZ  LYS A  62     -22.920 -24.147  15.468  1.00  0.76           H  
ATOM    998  N   ARG A  63     -24.776 -18.762   9.954  1.00  0.80           N  
ATOM    999  CA  ARG A  63     -25.105 -17.441   9.423  1.00  0.80           C  
ATOM   1000  C   ARG A  63     -25.841 -17.606   8.100  1.00  0.80           C  
ATOM   1001  O   ARG A  63     -26.777 -16.866   7.781  1.00  0.80           O  
ATOM   1002  CB  ARG A  63     -23.852 -16.600   9.224  1.00  0.80           C  
ATOM   1003  CG  ARG A  63     -23.364 -15.878  10.491  1.00  0.80           C  
ATOM   1004  CD  ARG A  63     -22.785 -16.854  11.436  1.00  0.80           C  
ATOM   1005  NE  ARG A  63     -22.405 -16.294  12.710  1.00  0.80           N  
ATOM   1006  CZ  ARG A  63     -22.198 -17.012  13.815  1.00  0.80           C  
ATOM   1007  NH1 ARG A  63     -22.354 -18.309  13.815  1.00  0.80           N  
ATOM   1008  NH2 ARG A  63     -21.844 -16.379  14.887  1.00  0.80           N  
ATOM   1009  H   ARG A  63     -23.806 -19.095   9.956  1.00  0.80           H  
ATOM   1010  HA  ARG A  63     -25.762 -16.932  10.129  1.00  0.80           H  
ATOM   1011 1HB  ARG A  63     -23.037 -17.245   8.872  1.00  0.80           H  
ATOM   1012 2HB  ARG A  63     -24.028 -15.849   8.455  1.00  0.80           H  
ATOM   1013 1HG  ARG A  63     -22.596 -15.148  10.232  1.00  0.80           H  
ATOM   1014 2HG  ARG A  63     -24.193 -15.380  10.984  1.00  0.80           H  
ATOM   1015 1HD  ARG A  63     -23.473 -17.676  11.608  1.00  0.80           H  
ATOM   1016 2HD  ARG A  63     -21.879 -17.223  10.978  1.00  0.80           H  
ATOM   1017  HE  ARG A  63     -22.243 -15.280  12.804  1.00  0.80           H  
ATOM   1018 1HH1 ARG A  63     -22.645 -18.771  12.960  1.00  0.80           H  
ATOM   1019 2HH1 ARG A  63     -22.195 -18.838  14.658  1.00  0.80           H  
ATOM   1020 1HH2 ARG A  63     -21.743 -15.358  14.801  1.00  0.80           H  
ATOM   1021 2HH2 ARG A  63     -21.680 -16.863  15.751  1.00  0.80           H  
ATOM   1022  N   PHE A  64     -25.426 -18.610   7.339  1.00  0.86           N  
ATOM   1023  CA  PHE A  64     -25.995 -18.872   6.046  1.00  0.86           C  
ATOM   1024  C   PHE A  64     -27.454 -19.200   6.195  1.00  0.86           C  
ATOM   1025  O   PHE A  64     -28.262 -18.586   5.514  1.00  0.86           O  
ATOM   1026  CB  PHE A  64     -25.251 -20.005   5.341  1.00  0.86           C  
ATOM   1027  CG  PHE A  64     -25.727 -20.258   3.989  1.00  0.86           C  
ATOM   1028  CD1 PHE A  64     -25.389 -19.367   2.982  1.00  0.86           C  
ATOM   1029  CD2 PHE A  64     -26.467 -21.368   3.682  1.00  0.86           C  
ATOM   1030  CE1 PHE A  64     -25.795 -19.579   1.710  1.00  0.86           C  
ATOM   1031  CE2 PHE A  64     -26.873 -21.581   2.391  1.00  0.86           C  
ATOM   1032  CZ  PHE A  64     -26.535 -20.686   1.411  1.00  0.86           C  
ATOM   1033  H   PHE A  64     -24.666 -19.195   7.652  1.00  0.86           H  
ATOM   1034  HA  PHE A  64     -25.919 -17.979   5.435  1.00  0.86           H  
ATOM   1035 1HB  PHE A  64     -24.195 -19.766   5.292  1.00  0.86           H  
ATOM   1036 2HB  PHE A  64     -25.353 -20.918   5.916  1.00  0.86           H  
ATOM   1037  HD1 PHE A  64     -24.793 -18.487   3.222  1.00  0.86           H  
ATOM   1038  HD2 PHE A  64     -26.724 -22.078   4.476  1.00  0.86           H  
ATOM   1039  HE1 PHE A  64     -25.526 -18.872   0.927  1.00  0.86           H  
ATOM   1040  HE2 PHE A  64     -27.453 -22.461   2.141  1.00  0.86           H  
ATOM   1041  HZ  PHE A  64     -26.844 -20.860   0.394  1.00  0.86           H  
ATOM   1042  N   ASN A  65     -27.805 -20.100   7.119  1.00  0.93           N  
ATOM   1043  CA  ASN A  65     -29.198 -20.491   7.316  1.00  0.93           C  
ATOM   1044  C   ASN A  65     -30.091 -19.311   7.677  1.00  0.93           C  
ATOM   1045  O   ASN A  65     -31.244 -19.255   7.254  1.00  0.93           O  
ATOM   1046  CB  ASN A  65     -29.315 -21.576   8.369  1.00  0.93           C  
ATOM   1047  CG  ASN A  65     -28.893 -22.932   7.862  1.00  0.93           C  
ATOM   1048  OD1 ASN A  65     -28.825 -23.157   6.647  1.00  0.93           O  
ATOM   1049  ND2 ASN A  65     -28.646 -23.849   8.763  1.00  0.93           N  
ATOM   1050  H   ASN A  65     -27.084 -20.554   7.673  1.00  0.93           H  
ATOM   1051  HA  ASN A  65     -29.567 -20.899   6.378  1.00  0.93           H  
ATOM   1052 1HB  ASN A  65     -28.681 -21.307   9.223  1.00  0.93           H  
ATOM   1053 2HB  ASN A  65     -30.340 -21.627   8.727  1.00  0.93           H  
ATOM   1054 1HD2 ASN A  65     -28.401 -24.777   8.475  1.00  0.93           H  
ATOM   1055 2HD2 ASN A  65     -28.724 -23.626   9.733  1.00  0.93           H  
ATOM   1056  N   GLU A  66     -29.570 -18.350   8.439  1.00  1.03           N  
ATOM   1057  CA  GLU A  66     -30.364 -17.173   8.784  1.00  1.03           C  
ATOM   1058  C   GLU A  66     -30.666 -16.307   7.542  1.00  1.03           C  
ATOM   1059  O   GLU A  66     -31.721 -15.676   7.457  1.00  1.03           O  
ATOM   1060  CB  GLU A  66     -29.651 -16.346   9.844  1.00  1.03           C  
ATOM   1061  CG  GLU A  66     -29.544 -16.996  11.242  1.00  1.03           C  
ATOM   1062  CD  GLU A  66     -30.866 -17.183  11.982  1.00  1.03           C  
ATOM   1063  OE1 GLU A  66     -31.579 -16.216  12.148  1.00  1.03           O  
ATOM   1064  OE2 GLU A  66     -31.157 -18.287  12.381  1.00  1.03           O  
ATOM   1065  H   GLU A  66     -28.620 -18.444   8.810  1.00  1.03           H  
ATOM   1066  HA  GLU A  66     -31.315 -17.514   9.193  1.00  1.03           H  
ATOM   1067 1HB  GLU A  66     -28.639 -16.141   9.501  1.00  1.03           H  
ATOM   1068 2HB  GLU A  66     -30.165 -15.395   9.956  1.00  1.03           H  
ATOM   1069 1HG  GLU A  66     -29.081 -17.969  11.124  1.00  1.03           H  
ATOM   1070 2HG  GLU A  66     -28.879 -16.384  11.854  1.00  1.03           H  
ATOM   1071  N   LEU A  67     -29.720 -16.271   6.595  1.00  1.14           N  
ATOM   1072  CA  LEU A  67     -29.844 -15.478   5.365  1.00  1.14           C  
ATOM   1073  C   LEU A  67     -30.451 -16.246   4.158  1.00  1.14           C  
ATOM   1074  O   LEU A  67     -31.015 -15.645   3.241  1.00  1.14           O  
ATOM   1075  CB  LEU A  67     -28.442 -15.000   4.956  1.00  1.14           C  
ATOM   1076  CG  LEU A  67     -27.693 -14.109   5.933  1.00  1.14           C  
ATOM   1077  CD1 LEU A  67     -26.288 -13.847   5.429  1.00  1.14           C  
ATOM   1078  CD2 LEU A  67     -28.393 -12.857   6.044  1.00  1.14           C  
ATOM   1079  H   LEU A  67     -28.854 -16.792   6.759  1.00  1.14           H  
ATOM   1080  HA  LEU A  67     -30.477 -14.619   5.580  1.00  1.14           H  
ATOM   1081 1HB  LEU A  67     -27.822 -15.882   4.771  1.00  1.14           H  
ATOM   1082 2HB  LEU A  67     -28.539 -14.441   4.036  1.00  1.14           H  
ATOM   1083  HG  LEU A  67     -27.635 -14.596   6.908  1.00  1.14           H  
ATOM   1084 1HD1 LEU A  67     -25.769 -13.209   6.134  1.00  1.14           H  
ATOM   1085 2HD1 LEU A  67     -25.762 -14.790   5.337  1.00  1.14           H  
ATOM   1086 3HD1 LEU A  67     -26.331 -13.355   4.459  1.00  1.14           H  
ATOM   1087 1HD2 LEU A  67     -27.857 -12.220   6.724  1.00  1.14           H  
ATOM   1088 2HD2 LEU A  67     -28.427 -12.394   5.075  1.00  1.14           H  
ATOM   1089 3HD2 LEU A  67     -29.405 -13.033   6.408  1.00  1.14           H  
ATOM   1090  N   LYS A  68     -30.274 -17.563   4.155  1.00  1.24           N  
ATOM   1091  CA  LYS A  68     -30.592 -18.521   3.080  1.00  1.24           C  
ATOM   1092  C   LYS A  68     -32.013 -18.465   2.524  1.00  1.24           C  
ATOM   1093  O   LYS A  68     -32.987 -18.497   3.281  1.00  1.24           O  
ATOM   1094  CB  LYS A  68     -30.348 -19.922   3.656  1.00  1.24           C  
ATOM   1095  CG  LYS A  68     -30.532 -21.112   2.780  1.00  1.24           C  
ATOM   1096  CD  LYS A  68     -30.260 -22.391   3.590  1.00  1.24           C  
ATOM   1097  CE  LYS A  68     -30.287 -23.638   2.730  1.00  1.24           C  
ATOM   1098  NZ  LYS A  68     -31.660 -23.944   2.233  1.00  1.24           N  
ATOM   1099  H   LYS A  68     -29.820 -17.954   4.969  1.00  1.24           H  
ATOM   1100  HA  LYS A  68     -29.903 -18.341   2.253  1.00  1.24           H  
ATOM   1101 1HB  LYS A  68     -29.326 -19.992   3.969  1.00  1.24           H  
ATOM   1102 2HB  LYS A  68     -30.969 -20.058   4.540  1.00  1.24           H  
ATOM   1103 1HG  LYS A  68     -31.536 -21.134   2.374  1.00  1.24           H  
ATOM   1104 2HG  LYS A  68     -29.821 -21.069   1.977  1.00  1.24           H  
ATOM   1105 1HD  LYS A  68     -29.290 -22.312   4.074  1.00  1.24           H  
ATOM   1106 2HD  LYS A  68     -31.016 -22.484   4.370  1.00  1.24           H  
ATOM   1107 1HE  LYS A  68     -29.620 -23.493   1.887  1.00  1.24           H  
ATOM   1108 2HE  LYS A  68     -29.926 -24.478   3.317  1.00  1.24           H  
ATOM   1109 1HZ  LYS A  68     -31.647 -24.779   1.656  1.00  1.24           H  
ATOM   1110 2HZ  LYS A  68     -32.280 -24.087   3.011  1.00  1.24           H  
ATOM   1111 3HZ  LYS A  68     -31.987 -23.155   1.676  1.00  1.24           H  
ATOM   1112  N   SER A  69     -32.141 -18.399   1.185  1.00  1.32           N  
ATOM   1113  CA  SER A  69     -33.464 -18.419   0.566  1.00  1.32           C  
ATOM   1114  C   SER A  69     -33.871 -19.874   0.341  1.00  1.32           C  
ATOM   1115  O   SER A  69     -33.044 -20.781   0.457  1.00  1.32           O  
ATOM   1116  CB  SER A  69     -33.496 -17.650  -0.743  1.00  1.32           C  
ATOM   1117  OG  SER A  69     -32.781 -18.314  -1.735  1.00  1.32           O  
ATOM   1118  H   SER A  69     -31.319 -18.356   0.562  1.00  1.32           H  
ATOM   1119  HA  SER A  69     -34.180 -17.962   1.250  1.00  1.32           H  
ATOM   1120 1HB  SER A  69     -34.527 -17.518  -1.063  1.00  1.32           H  
ATOM   1121 2HB  SER A  69     -33.069 -16.658  -0.591  1.00  1.32           H  
ATOM   1122  HG  SER A  69     -31.830 -18.205  -1.502  1.00  1.32           H  
ATOM   1123  N   GLU A  70     -35.112 -20.113  -0.055  1.00  1.34           N  
ATOM   1124  CA  GLU A  70     -35.582 -21.479  -0.278  1.00  1.34           C  
ATOM   1125  C   GLU A  70     -34.779 -22.239  -1.342  1.00  1.34           C  
ATOM   1126  O   GLU A  70     -34.612 -23.452  -1.254  1.00  1.34           O  
ATOM   1127  CB  GLU A  70     -37.058 -21.464  -0.673  1.00  1.34           C  
ATOM   1128  CG  GLU A  70     -38.012 -21.058   0.450  1.00  1.34           C  
ATOM   1129  CD  GLU A  70     -39.463 -21.001   0.015  1.00  1.34           C  
ATOM   1130  OE1 GLU A  70     -39.721 -21.128  -1.159  1.00  1.34           O  
ATOM   1131  OE2 GLU A  70     -40.310 -20.833   0.862  1.00  1.34           O  
ATOM   1132  H   GLU A  70     -35.754 -19.341  -0.168  1.00  1.34           H  
ATOM   1133  HA  GLU A  70     -35.482 -22.024   0.664  1.00  1.34           H  
ATOM   1134 1HB  GLU A  70     -37.203 -20.771  -1.502  1.00  1.34           H  
ATOM   1135 2HB  GLU A  70     -37.350 -22.454  -1.020  1.00  1.34           H  
ATOM   1136 1HG  GLU A  70     -37.920 -21.777   1.265  1.00  1.34           H  
ATOM   1137 2HG  GLU A  70     -37.713 -20.083   0.830  1.00  1.34           H  
ATOM   1138  N   ALA A  71     -34.309 -21.521  -2.362  1.00  1.29           N  
ATOM   1139  CA  ALA A  71     -33.564 -22.118  -3.469  1.00  1.29           C  
ATOM   1140  C   ALA A  71     -32.071 -22.342  -3.183  1.00  1.29           C  
ATOM   1141  O   ALA A  71     -31.363 -22.915  -4.020  1.00  1.29           O  
ATOM   1142  CB  ALA A  71     -33.677 -21.226  -4.691  1.00  1.29           C  
ATOM   1143  H   ALA A  71     -34.469 -20.524  -2.359  1.00  1.29           H  
ATOM   1144  HA  ALA A  71     -34.014 -23.087  -3.682  1.00  1.29           H  
ATOM   1145 1HB  ALA A  71     -33.156 -21.686  -5.530  1.00  1.29           H  
ATOM   1146 2HB  ALA A  71     -34.724 -21.083  -4.951  1.00  1.29           H  
ATOM   1147 3HB  ALA A  71     -33.221 -20.260  -4.464  1.00  1.29           H  
ATOM   1148  N   ASP A  72     -31.567 -21.847  -2.056  1.00  1.19           N  
ATOM   1149  CA  ASP A  72     -30.132 -21.910  -1.789  1.00  1.19           C  
ATOM   1150  C   ASP A  72     -29.618 -23.214  -1.194  1.00  1.19           C  
ATOM   1151  O   ASP A  72     -30.310 -23.898  -0.436  1.00  1.19           O  
ATOM   1152  CB  ASP A  72     -29.724 -20.740  -0.921  1.00  1.19           C  
ATOM   1153  CG  ASP A  72     -29.739 -19.419  -1.659  1.00  1.19           C  
ATOM   1154  OD1 ASP A  72     -29.398 -19.385  -2.841  1.00  1.19           O  
ATOM   1155  OD2 ASP A  72     -30.160 -18.439  -1.059  1.00  1.19           O  
ATOM   1156  H   ASP A  72     -32.182 -21.428  -1.358  1.00  1.19           H  
ATOM   1157  HA  ASP A  72     -29.621 -21.783  -2.737  1.00  1.19           H  
ATOM   1158 1HB  ASP A  72     -30.432 -20.663  -0.111  1.00  1.19           H  
ATOM   1159 2HB  ASP A  72     -28.758 -20.919  -0.506  1.00  1.19           H  
ATOM   1160  N   ARG A  73     -28.362 -23.526  -1.530  1.00  1.07           N  
ATOM   1161  CA  ARG A  73     -27.637 -24.692  -1.029  1.00  1.07           C  
ATOM   1162  C   ARG A  73     -26.502 -24.323  -0.077  1.00  1.07           C  
ATOM   1163  O   ARG A  73     -25.711 -23.414  -0.338  1.00  1.07           O  
ATOM   1164  CB  ARG A  73     -27.054 -25.495  -2.184  1.00  1.07           C  
ATOM   1165  CG  ARG A  73     -26.266 -26.732  -1.766  1.00  1.07           C  
ATOM   1166  CD  ARG A  73     -25.844 -27.542  -2.934  1.00  1.07           C  
ATOM   1167  NE  ARG A  73     -25.040 -28.684  -2.532  1.00  1.07           N  
ATOM   1168  CZ  ARG A  73     -24.529 -29.598  -3.379  1.00  1.07           C  
ATOM   1169  NH1 ARG A  73     -24.753 -29.494  -4.672  1.00  1.07           N  
ATOM   1170  NH2 ARG A  73     -23.804 -30.598  -2.911  1.00  1.07           N  
ATOM   1171  H   ARG A  73     -27.881 -22.914  -2.172  1.00  1.07           H  
ATOM   1172  HA  ARG A  73     -28.343 -25.327  -0.493  1.00  1.07           H  
ATOM   1173 1HB  ARG A  73     -27.857 -25.819  -2.845  1.00  1.07           H  
ATOM   1174 2HB  ARG A  73     -26.384 -24.861  -2.766  1.00  1.07           H  
ATOM   1175 1HG  ARG A  73     -25.367 -26.430  -1.229  1.00  1.07           H  
ATOM   1176 2HG  ARG A  73     -26.881 -27.355  -1.119  1.00  1.07           H  
ATOM   1177 1HD  ARG A  73     -26.723 -27.912  -3.461  1.00  1.07           H  
ATOM   1178 2HD  ARG A  73     -25.248 -26.927  -3.606  1.00  1.07           H  
ATOM   1179  HE  ARG A  73     -24.846 -28.796  -1.544  1.00  1.07           H  
ATOM   1180 1HH1 ARG A  73     -25.309 -28.729  -5.028  1.00  1.07           H  
ATOM   1181 2HH1 ARG A  73     -24.370 -30.179  -5.308  1.00  1.07           H  
ATOM   1182 1HH2 ARG A  73     -23.632 -30.676  -1.918  1.00  1.07           H  
ATOM   1183 2HH2 ARG A  73     -23.420 -31.283  -3.546  1.00  1.07           H  
ATOM   1184  N   ASP A  74     -26.383 -25.062   1.018  1.00  0.96           N  
ATOM   1185  CA  ASP A  74     -25.296 -24.813   1.961  1.00  0.96           C  
ATOM   1186  C   ASP A  74     -24.001 -25.445   1.467  1.00  0.96           C  
ATOM   1187  O   ASP A  74     -23.826 -26.661   1.529  1.00  0.96           O  
ATOM   1188  CB  ASP A  74     -25.645 -25.366   3.348  1.00  0.96           C  
ATOM   1189  CG  ASP A  74     -24.553 -25.102   4.405  1.00  0.96           C  
ATOM   1190  OD1 ASP A  74     -23.536 -24.573   4.061  1.00  0.96           O  
ATOM   1191  OD2 ASP A  74     -24.747 -25.455   5.543  1.00  0.96           O  
ATOM   1192  H   ASP A  74     -27.048 -25.799   1.202  1.00  0.96           H  
ATOM   1193  HA  ASP A  74     -25.131 -23.739   2.039  1.00  0.96           H  
ATOM   1194 1HB  ASP A  74     -26.577 -24.916   3.694  1.00  0.96           H  
ATOM   1195 2HB  ASP A  74     -25.806 -26.443   3.278  1.00  0.96           H  
ATOM   1196  N   ASN A  75     -23.123 -24.608   0.931  1.00  0.89           N  
ATOM   1197  CA  ASN A  75     -21.866 -25.054   0.360  1.00  0.89           C  
ATOM   1198  C   ASN A  75     -20.778 -23.989   0.637  1.00  0.89           C  
ATOM   1199  O   ASN A  75     -20.471 -23.182  -0.244  1.00  0.89           O  
ATOM   1200  CB  ASN A  75     -22.039 -25.346  -1.122  1.00  0.89           C  
ATOM   1201  CG  ASN A  75     -20.826 -25.982  -1.760  1.00  0.89           C  
ATOM   1202  OD1 ASN A  75     -19.816 -26.214  -1.083  1.00  0.89           O  
ATOM   1203  ND2 ASN A  75     -20.934 -26.293  -3.038  1.00  0.89           N  
ATOM   1204  H   ASN A  75     -23.360 -23.627   0.924  1.00  0.89           H  
ATOM   1205  HA  ASN A  75     -21.607 -25.997   0.821  1.00  0.89           H  
ATOM   1206 1HB  ASN A  75     -22.892 -26.009  -1.265  1.00  0.89           H  
ATOM   1207 2HB  ASN A  75     -22.267 -24.421  -1.638  1.00  0.89           H  
ATOM   1208 1HD2 ASN A  75     -20.173 -26.753  -3.539  1.00  0.89           H  
ATOM   1209 2HD2 ASN A  75     -21.780 -26.093  -3.529  1.00  0.89           H  
ATOM   1210  N   PRO A  76     -20.119 -24.017   1.826  1.00  0.85           N  
ATOM   1211  CA  PRO A  76     -19.191 -23.015   2.364  1.00  0.85           C  
ATOM   1212  C   PRO A  76     -17.926 -22.887   1.532  1.00  0.85           C  
ATOM   1213  O   PRO A  76     -17.191 -21.897   1.615  1.00  0.85           O  
ATOM   1214  CB  PRO A  76     -18.894 -23.562   3.773  1.00  0.85           C  
ATOM   1215  CG  PRO A  76     -19.132 -25.021   3.700  1.00  0.85           C  
ATOM   1216  CD  PRO A  76     -20.270 -25.197   2.717  1.00  0.85           C  
ATOM   1217  HA  PRO A  76     -19.703 -22.046   2.423  1.00  0.85           H  
ATOM   1218 1HB  PRO A  76     -17.910 -23.321   4.082  1.00  0.85           H  
ATOM   1219 2HB  PRO A  76     -19.524 -23.114   4.493  1.00  0.85           H  
ATOM   1220 1HG  PRO A  76     -18.207 -25.532   3.402  1.00  0.85           H  
ATOM   1221 2HG  PRO A  76     -19.387 -25.400   4.700  1.00  0.85           H  
ATOM   1222 1HD  PRO A  76     -20.065 -26.135   2.200  1.00  0.85           H  
ATOM   1223 2HD  PRO A  76     -21.254 -25.192   3.228  1.00  0.85           H  
ATOM   1224  N   HIS A  77     -17.679 -23.888   0.714  1.00  0.84           N  
ATOM   1225  CA  HIS A  77     -16.506 -23.948  -0.119  1.00  0.84           C  
ATOM   1226  C   HIS A  77     -16.598 -22.972  -1.272  1.00  0.84           C  
ATOM   1227  O   HIS A  77     -15.574 -22.483  -1.771  1.00  0.84           O  
ATOM   1228  CB  HIS A  77     -16.394 -25.380  -0.595  1.00  0.84           C  
ATOM   1229  CG  HIS A  77     -16.144 -26.230   0.557  1.00  0.84           C  
ATOM   1230  ND1 HIS A  77     -14.931 -26.315   1.149  1.00  0.84           N  
ATOM   1231  CD2 HIS A  77     -16.976 -26.991   1.287  1.00  0.84           C  
ATOM   1232  CE1 HIS A  77     -14.998 -27.097   2.190  1.00  0.84           C  
ATOM   1233  NE2 HIS A  77     -16.241 -27.526   2.307  1.00  0.84           N  
ATOM   1234  H   HIS A  77     -18.324 -24.666   0.671  1.00  0.84           H  
ATOM   1235  HA  HIS A  77     -15.625 -23.697   0.464  1.00  0.84           H  
ATOM   1236 1HB  HIS A  77     -17.321 -25.684  -1.070  1.00  0.84           H  
ATOM   1237 2HB  HIS A  77     -15.597 -25.492  -1.321  1.00  0.84           H  
ATOM   1238  HD1 HIS A  77     -14.103 -25.842   0.852  1.00  0.84           H  
ATOM   1239  HD2 HIS A  77     -18.042 -27.210   1.205  1.00  0.84           H  
ATOM   1240  HE1 HIS A  77     -14.096 -27.287   2.779  1.00  0.84           H  
ATOM   1241  N   LEU A  78     -17.824 -22.670  -1.699  1.00  0.85           N  
ATOM   1242  CA  LEU A  78     -17.968 -21.767  -2.814  1.00  0.85           C  
ATOM   1243  C   LEU A  78     -17.428 -20.371  -2.477  1.00  0.85           C  
ATOM   1244  O   LEU A  78     -16.519 -19.927  -3.174  1.00  0.85           O  
ATOM   1245  CB  LEU A  78     -19.443 -21.708  -3.263  1.00  0.85           C  
ATOM   1246  CG  LEU A  78     -19.970 -22.929  -3.926  1.00  0.85           C  
ATOM   1247  CD1 LEU A  78     -21.476 -22.780  -4.070  1.00  0.85           C  
ATOM   1248  CD2 LEU A  78     -19.312 -23.111  -5.262  1.00  0.85           C  
ATOM   1249  H   LEU A  78     -18.651 -23.048  -1.239  1.00  0.85           H  
ATOM   1250  HA  LEU A  78     -17.381 -22.162  -3.646  1.00  0.85           H  
ATOM   1251 1HB  LEU A  78     -20.081 -21.611  -2.417  1.00  0.85           H  
ATOM   1252 2HB  LEU A  78     -19.592 -20.852  -3.916  1.00  0.85           H  
ATOM   1253  HG  LEU A  78     -19.760 -23.788  -3.301  1.00  0.85           H  
ATOM   1254 1HD1 LEU A  78     -21.887 -23.673  -4.538  1.00  0.85           H  
ATOM   1255 2HD1 LEU A  78     -21.916 -22.646  -3.083  1.00  0.85           H  
ATOM   1256 3HD1 LEU A  78     -21.706 -21.909  -4.685  1.00  0.85           H  
ATOM   1257 1HD2 LEU A  78     -19.697 -24.013  -5.736  1.00  0.85           H  
ATOM   1258 2HD2 LEU A  78     -19.519 -22.250  -5.893  1.00  0.85           H  
ATOM   1259 3HD2 LEU A  78     -18.246 -23.202  -5.118  1.00  0.85           H  
ATOM   1260  N   PRO A  79     -17.869 -19.668  -1.388  1.00  0.87           N  
ATOM   1261  CA  PRO A  79     -17.351 -18.376  -1.009  1.00  0.87           C  
ATOM   1262  C   PRO A  79     -15.955 -18.410  -0.455  1.00  0.87           C  
ATOM   1263  O   PRO A  79     -15.211 -17.453  -0.614  1.00  0.87           O  
ATOM   1264  CB  PRO A  79     -18.322 -17.917   0.051  1.00  0.87           C  
ATOM   1265  CG  PRO A  79     -18.898 -19.165   0.618  1.00  0.87           C  
ATOM   1266  CD  PRO A  79     -18.987 -20.108  -0.537  1.00  0.87           C  
ATOM   1267  HA  PRO A  79     -17.411 -17.705  -1.869  1.00  0.87           H  
ATOM   1268 1HB  PRO A  79     -17.800 -17.307   0.804  1.00  0.87           H  
ATOM   1269 2HB  PRO A  79     -19.076 -17.283  -0.407  1.00  0.87           H  
ATOM   1270 1HG  PRO A  79     -18.251 -19.544   1.412  1.00  0.87           H  
ATOM   1271 2HG  PRO A  79     -19.861 -18.962   1.080  1.00  0.87           H  
ATOM   1272 1HD  PRO A  79     -18.894 -21.083  -0.156  1.00  0.87           H  
ATOM   1273 2HD  PRO A  79     -19.915 -19.969  -1.047  1.00  0.87           H  
ATOM   1274  N   TYR A  80     -15.523 -19.545   0.092  1.00  0.90           N  
ATOM   1275  CA  TYR A  80     -14.164 -19.585   0.600  1.00  0.90           C  
ATOM   1276  C   TYR A  80     -13.253 -19.247  -0.573  1.00  0.90           C  
ATOM   1277  O   TYR A  80     -12.338 -18.420  -0.470  1.00  0.90           O  
ATOM   1278  CB  TYR A  80     -13.887 -20.952   1.203  1.00  0.90           C  
ATOM   1279  CG  TYR A  80     -12.559 -21.163   1.860  1.00  0.90           C  
ATOM   1280  CD1 TYR A  80     -12.336 -20.664   3.149  1.00  0.90           C  
ATOM   1281  CD2 TYR A  80     -11.592 -21.907   1.225  1.00  0.90           C  
ATOM   1282  CE1 TYR A  80     -11.139 -20.920   3.783  1.00  0.90           C  
ATOM   1283  CE2 TYR A  80     -10.407 -22.165   1.860  1.00  0.90           C  
ATOM   1284  CZ  TYR A  80     -10.174 -21.682   3.127  1.00  0.90           C  
ATOM   1285  OH  TYR A  80      -8.991 -21.973   3.758  1.00  0.90           O  
ATOM   1286  H   TYR A  80     -16.127 -20.356   0.240  1.00  0.90           H  
ATOM   1287  HA  TYR A  80     -14.044 -18.818   1.366  1.00  0.90           H  
ATOM   1288 1HB  TYR A  80     -14.655 -21.168   1.939  1.00  0.90           H  
ATOM   1289 2HB  TYR A  80     -13.989 -21.704   0.424  1.00  0.90           H  
ATOM   1290  HD1 TYR A  80     -13.112 -20.087   3.656  1.00  0.90           H  
ATOM   1291  HD2 TYR A  80     -11.778 -22.306   0.228  1.00  0.90           H  
ATOM   1292  HE1 TYR A  80     -10.960 -20.545   4.793  1.00  0.90           H  
ATOM   1293  HE2 TYR A  80      -9.662 -22.762   1.363  1.00  0.90           H  
ATOM   1294  HH  TYR A  80      -8.456 -22.530   3.186  1.00  0.90           H  
ATOM   1295  N   TYR A  81     -13.517 -19.922  -1.696  1.00  0.94           N  
ATOM   1296  CA  TYR A  81     -12.783 -19.711  -2.926  1.00  0.94           C  
ATOM   1297  C   TYR A  81     -13.179 -18.432  -3.675  1.00  0.94           C  
ATOM   1298  O   TYR A  81     -12.313 -17.683  -4.109  1.00  0.94           O  
ATOM   1299  CB  TYR A  81     -12.927 -20.932  -3.806  1.00  0.94           C  
ATOM   1300  CG  TYR A  81     -12.091 -20.919  -5.042  1.00  0.94           C  
ATOM   1301  CD1 TYR A  81     -10.726 -21.163  -4.950  1.00  0.94           C  
ATOM   1302  CD2 TYR A  81     -12.677 -20.701  -6.270  1.00  0.94           C  
ATOM   1303  CE1 TYR A  81      -9.955 -21.172  -6.088  1.00  0.94           C  
ATOM   1304  CE2 TYR A  81     -11.910 -20.714  -7.410  1.00  0.94           C  
ATOM   1305  CZ  TYR A  81     -10.555 -20.949  -7.325  1.00  0.94           C  
ATOM   1306  OH  TYR A  81      -9.793 -20.959  -8.467  1.00  0.94           O  
ATOM   1307  H   TYR A  81     -14.277 -20.610  -1.696  1.00  0.94           H  
ATOM   1308  HA  TYR A  81     -11.739 -19.594  -2.683  1.00  0.94           H  
ATOM   1309 1HB  TYR A  81     -12.668 -21.809  -3.230  1.00  0.94           H  
ATOM   1310 2HB  TYR A  81     -13.974 -21.035  -4.101  1.00  0.94           H  
ATOM   1311  HD1 TYR A  81     -10.262 -21.343  -3.981  1.00  0.94           H  
ATOM   1312  HD2 TYR A  81     -13.748 -20.521  -6.331  1.00  0.94           H  
ATOM   1313  HE1 TYR A  81      -8.880 -21.362  -6.022  1.00  0.94           H  
ATOM   1314  HE2 TYR A  81     -12.374 -20.544  -8.382  1.00  0.94           H  
ATOM   1315  HH  TYR A  81      -8.896 -21.230  -8.252  1.00  0.94           H  
ATOM   1316  N   HIS A  82     -14.474 -18.146  -3.826  1.00  0.99           N  
ATOM   1317  CA  HIS A  82     -14.885 -16.986  -4.621  1.00  0.99           C  
ATOM   1318  C   HIS A  82     -14.365 -15.689  -4.005  1.00  0.99           C  
ATOM   1319  O   HIS A  82     -13.936 -14.775  -4.715  1.00  0.99           O  
ATOM   1320  CB  HIS A  82     -16.410 -16.872  -4.730  1.00  0.99           C  
ATOM   1321  CG  HIS A  82     -17.090 -17.973  -5.493  1.00  0.99           C  
ATOM   1322  ND1 HIS A  82     -18.462 -18.167  -5.449  1.00  0.99           N  
ATOM   1323  CD2 HIS A  82     -16.601 -18.942  -6.301  1.00  0.99           C  
ATOM   1324  CE1 HIS A  82     -18.781 -19.207  -6.199  1.00  0.99           C  
ATOM   1325  NE2 HIS A  82     -17.672 -19.696  -6.727  1.00  0.99           N  
ATOM   1326  H   HIS A  82     -15.180 -18.758  -3.433  1.00  0.99           H  
ATOM   1327  HA  HIS A  82     -14.474 -17.067  -5.626  1.00  0.99           H  
ATOM   1328 1HB  HIS A  82     -16.837 -16.806  -3.750  1.00  0.99           H  
ATOM   1329 2HB  HIS A  82     -16.645 -15.941  -5.237  1.00  0.99           H  
ATOM   1330  HD2 HIS A  82     -15.557 -19.095  -6.558  1.00  0.99           H  
ATOM   1331  HE1 HIS A  82     -19.786 -19.598  -6.353  1.00  0.99           H  
ATOM   1332  HE2 HIS A  82     -17.610 -20.497  -7.342  1.00  0.99           H  
ATOM   1333  N   LEU A  83     -14.339 -15.616  -2.673  1.00  1.06           N  
ATOM   1334  CA  LEU A  83     -13.853 -14.433  -1.980  1.00  1.06           C  
ATOM   1335  C   LEU A  83     -12.363 -14.199  -2.242  1.00  1.06           C  
ATOM   1336  O   LEU A  83     -11.872 -13.092  -2.046  1.00  1.06           O  
ATOM   1337  CB  LEU A  83     -14.145 -14.526  -0.483  1.00  1.06           C  
ATOM   1338  CG  LEU A  83     -15.665 -14.434  -0.071  1.00  1.06           C  
ATOM   1339  CD1 LEU A  83     -15.842 -14.773   1.404  1.00  1.06           C  
ATOM   1340  CD2 LEU A  83     -16.159 -13.014  -0.314  1.00  1.06           C  
ATOM   1341  H   LEU A  83     -14.682 -16.387  -2.101  1.00  1.06           H  
ATOM   1342  HA  LEU A  83     -14.398 -13.572  -2.362  1.00  1.06           H  
ATOM   1343 1HB  LEU A  83     -13.723 -15.457  -0.089  1.00  1.06           H  
ATOM   1344 2HB  LEU A  83     -13.654 -13.705  -0.020  1.00  1.06           H  
ATOM   1345  HG  LEU A  83     -16.249 -15.141  -0.658  1.00  1.06           H  
ATOM   1346 1HD1 LEU A  83     -16.897 -14.700   1.662  1.00  1.06           H  
ATOM   1347 2HD1 LEU A  83     -15.487 -15.789   1.585  1.00  1.06           H  
ATOM   1348 3HD1 LEU A  83     -15.283 -14.082   2.005  1.00  1.06           H  
ATOM   1349 1HD2 LEU A  83     -17.189 -12.946  -0.020  1.00  1.06           H  
ATOM   1350 2HD2 LEU A  83     -15.570 -12.320   0.285  1.00  1.06           H  
ATOM   1351 3HD2 LEU A  83     -16.056 -12.765  -1.369  1.00  1.06           H  
ATOM   1352  N   HIS A  84     -11.635 -15.217  -2.714  1.00  1.11           N  
ATOM   1353  CA  HIS A  84     -10.218 -15.102  -3.047  1.00  1.11           C  
ATOM   1354  C   HIS A  84      -9.989 -14.061  -4.136  1.00  1.11           C  
ATOM   1355  O   HIS A  84      -8.886 -13.541  -4.292  1.00  1.11           O  
ATOM   1356  CB  HIS A  84      -9.637 -16.448  -3.489  1.00  1.11           C  
ATOM   1357  CG  HIS A  84      -8.171 -16.440  -3.590  1.00  1.11           C  
ATOM   1358  ND1 HIS A  84      -7.483 -16.354  -4.779  1.00  1.11           N  
ATOM   1359  CD2 HIS A  84      -7.273 -16.444  -2.629  1.00  1.11           C  
ATOM   1360  CE1 HIS A  84      -6.183 -16.346  -4.526  1.00  1.11           C  
ATOM   1361  NE2 HIS A  84      -6.011 -16.404  -3.204  1.00  1.11           N  
ATOM   1362  H   HIS A  84     -12.073 -16.114  -2.905  1.00  1.11           H  
ATOM   1363  HA  HIS A  84      -9.664 -14.778  -2.166  1.00  1.11           H  
ATOM   1364 1HB  HIS A  84      -9.937 -17.229  -2.786  1.00  1.11           H  
ATOM   1365 2HB  HIS A  84     -10.041 -16.711  -4.465  1.00  1.11           H  
ATOM   1366  HD1 HIS A  84      -7.890 -16.297  -5.694  1.00  1.11           H  
ATOM   1367  HD2 HIS A  84      -7.410 -16.466  -1.565  1.00  1.11           H  
ATOM   1368  HE1 HIS A  84      -5.463 -16.295  -5.342  1.00  1.11           H  
ATOM   1369  N   THR A  85     -11.029 -13.781  -4.925  1.00  1.14           N  
ATOM   1370  CA  THR A  85     -10.919 -12.844  -6.023  1.00  1.14           C  
ATOM   1371  C   THR A  85     -11.147 -11.397  -5.557  1.00  1.14           C  
ATOM   1372  O   THR A  85     -11.058 -10.466  -6.362  1.00  1.14           O  
ATOM   1373  CB  THR A  85     -11.917 -13.211  -7.138  1.00  1.14           C  
ATOM   1374  OG1 THR A  85     -13.268 -13.087  -6.667  1.00  1.14           O  
ATOM   1375  CG2 THR A  85     -11.688 -14.663  -7.536  1.00  1.14           C  
ATOM   1376  H   THR A  85     -11.933 -14.225  -4.758  1.00  1.14           H  
ATOM   1377  HA  THR A  85      -9.911 -12.908  -6.430  1.00  1.14           H  
ATOM   1378  HB  THR A  85     -11.771 -12.558  -7.996  1.00  1.14           H  
ATOM   1379  HG1 THR A  85     -13.395 -13.654  -5.878  1.00  1.14           H  
ATOM   1380 1HG2 THR A  85     -12.390 -14.943  -8.321  1.00  1.14           H  
ATOM   1381 2HG2 THR A  85     -10.669 -14.787  -7.896  1.00  1.14           H  
ATOM   1382 3HG2 THR A  85     -11.847 -15.303  -6.660  1.00  1.14           H  
ATOM   1383  N   SER A  86     -11.464 -11.205  -4.268  1.00  1.12           N  
ATOM   1384  CA  SER A  86     -11.693  -9.872  -3.720  1.00  1.12           C  
ATOM   1385  C   SER A  86     -10.533  -9.497  -2.799  1.00  1.12           C  
ATOM   1386  O   SER A  86      -9.916 -10.366  -2.181  1.00  1.12           O  
ATOM   1387  CB  SER A  86     -12.996  -9.856  -2.945  1.00  1.12           C  
ATOM   1388  OG  SER A  86     -12.916 -10.684  -1.823  1.00  1.12           O  
ATOM   1389  H   SER A  86     -11.529 -11.998  -3.633  1.00  1.12           H  
ATOM   1390  HA  SER A  86     -11.745  -9.152  -4.536  1.00  1.12           H  
ATOM   1391 1HB  SER A  86     -13.232  -8.839  -2.637  1.00  1.12           H  
ATOM   1392 2HB  SER A  86     -13.799 -10.201  -3.592  1.00  1.12           H  
ATOM   1393  HG  SER A  86     -12.507 -11.520  -2.127  1.00  1.12           H  
ATOM   1394  N   GLY A  87     -10.298  -8.197  -2.588  1.00  1.06           N  
ATOM   1395  CA  GLY A  87      -9.192  -7.756  -1.716  1.00  1.06           C  
ATOM   1396  C   GLY A  87      -9.459  -7.892  -0.211  1.00  1.06           C  
ATOM   1397  O   GLY A  87      -9.215  -6.968   0.564  1.00  1.06           O  
ATOM   1398  H   GLY A  87     -10.853  -7.506  -3.071  1.00  1.06           H  
ATOM   1399 1HA  GLY A  87      -8.298  -8.328  -1.969  1.00  1.06           H  
ATOM   1400 2HA  GLY A  87      -8.959  -6.715  -1.942  1.00  1.06           H  
ATOM   1401  N   PHE A  88      -9.955  -9.053   0.187  1.00  0.96           N  
ATOM   1402  CA  PHE A  88     -10.238  -9.368   1.566  1.00  0.96           C  
ATOM   1403  C   PHE A  88      -9.543 -10.682   1.951  1.00  0.96           C  
ATOM   1404  O   PHE A  88      -9.277 -10.924   3.126  1.00  0.96           O  
ATOM   1405  CB  PHE A  88     -11.746  -9.520   1.795  1.00  0.96           C  
ATOM   1406  CG  PHE A  88     -12.664  -8.353   1.378  1.00  0.96           C  
ATOM   1407  CD1 PHE A  88     -13.686  -8.631   0.479  1.00  0.96           C  
ATOM   1408  CD2 PHE A  88     -12.514  -7.028   1.807  1.00  0.96           C  
ATOM   1409  CE1 PHE A  88     -14.545  -7.660   0.036  1.00  0.96           C  
ATOM   1410  CE2 PHE A  88     -13.393  -6.045   1.345  1.00  0.96           C  
ATOM   1411  CZ  PHE A  88     -14.399  -6.374   0.468  1.00  0.96           C  
ATOM   1412  H   PHE A  88     -10.098  -9.754  -0.523  1.00  0.96           H  
ATOM   1413  HA  PHE A  88      -9.855  -8.571   2.202  1.00  0.96           H  
ATOM   1414 1HB  PHE A  88     -12.064 -10.349   1.202  1.00  0.96           H  
ATOM   1415 2HB  PHE A  88     -11.948  -9.780   2.822  1.00  0.96           H  
ATOM   1416  HD1 PHE A  88     -13.810  -9.655   0.137  1.00  0.96           H  
ATOM   1417  HD2 PHE A  88     -11.712  -6.766   2.494  1.00  0.96           H  
ATOM   1418  HE1 PHE A  88     -15.344  -7.908  -0.658  1.00  0.96           H  
ATOM   1419  HE2 PHE A  88     -13.306  -5.015   1.662  1.00  0.96           H  
ATOM   1420  HZ  PHE A  88     -15.086  -5.611   0.125  1.00  0.96           H  
ATOM   1421  N   TRP A  89      -9.286 -11.551   0.954  1.00  0.87           N  
ATOM   1422  CA  TRP A  89      -8.743 -12.909   1.204  1.00  0.87           C  
ATOM   1423  C   TRP A  89      -7.554 -13.329   0.330  1.00  0.87           C  
ATOM   1424  O   TRP A  89      -7.460 -12.953  -0.837  1.00  0.87           O  
ATOM   1425  CB  TRP A  89      -9.821 -13.983   1.012  1.00  0.87           C  
ATOM   1426  CG  TRP A  89     -10.949 -14.008   2.006  1.00  0.87           C  
ATOM   1427  CD1 TRP A  89     -12.028 -13.208   2.024  1.00  0.87           C  
ATOM   1428  CD2 TRP A  89     -11.146 -14.956   3.078  1.00  0.87           C  
ATOM   1429  NE1 TRP A  89     -12.871 -13.564   3.034  1.00  0.87           N  
ATOM   1430  CE2 TRP A  89     -12.363 -14.643   3.672  1.00  0.87           C  
ATOM   1431  CE3 TRP A  89     -10.412 -16.040   3.556  1.00  0.87           C  
ATOM   1432  CZ2 TRP A  89     -12.876 -15.374   4.713  1.00  0.87           C  
ATOM   1433  CZ3 TRP A  89     -10.925 -16.785   4.616  1.00  0.87           C  
ATOM   1434  CH2 TRP A  89     -12.125 -16.467   5.171  1.00  0.87           C  
ATOM   1435  H   TRP A  89      -9.489 -11.262  -0.006  1.00  0.87           H  
ATOM   1436  HA  TRP A  89      -8.411 -12.943   2.237  1.00  0.87           H  
ATOM   1437 1HB  TRP A  89     -10.268 -13.852   0.027  1.00  0.87           H  
ATOM   1438 2HB  TRP A  89      -9.344 -14.965   1.016  1.00  0.87           H  
ATOM   1439  HD1 TRP A  89     -12.202 -12.413   1.328  1.00  0.87           H  
ATOM   1440  HE1 TRP A  89     -13.744 -13.112   3.254  1.00  0.87           H  
ATOM   1441  HE3 TRP A  89      -9.465 -16.281   3.101  1.00  0.87           H  
ATOM   1442  HZ2 TRP A  89     -13.838 -15.124   5.163  1.00  0.87           H  
ATOM   1443  HZ3 TRP A  89     -10.357 -17.630   4.988  1.00  0.87           H  
ATOM   1444  HH2 TRP A  89     -12.503 -17.080   5.996  1.00  0.87           H  
ATOM   1445  N   HIS A  90      -6.697 -14.192   0.904  1.00  0.78           N  
ATOM   1446  CA  HIS A  90      -5.562 -14.813   0.204  1.00  0.78           C  
ATOM   1447  C   HIS A  90      -5.473 -16.313   0.570  1.00  0.78           C  
ATOM   1448  O   HIS A  90      -5.602 -16.670   1.734  1.00  0.78           O  
ATOM   1449  CB  HIS A  90      -4.252 -14.148   0.637  1.00  0.78           C  
ATOM   1450  CG  HIS A  90      -4.187 -12.640   0.445  1.00  0.78           C  
ATOM   1451  ND1 HIS A  90      -3.838 -12.049  -0.750  1.00  0.78           N  
ATOM   1452  CD2 HIS A  90      -4.418 -11.621   1.320  1.00  0.78           C  
ATOM   1453  CE1 HIS A  90      -3.856 -10.726  -0.608  1.00  0.78           C  
ATOM   1454  NE2 HIS A  90      -4.201 -10.437   0.637  1.00  0.78           N  
ATOM   1455  H   HIS A  90      -6.835 -14.401   1.892  1.00  0.78           H  
ATOM   1456  HA  HIS A  90      -5.680 -14.717  -0.872  1.00  0.78           H  
ATOM   1457 1HB  HIS A  90      -4.075 -14.361   1.692  1.00  0.78           H  
ATOM   1458 2HB  HIS A  90      -3.430 -14.591   0.078  1.00  0.78           H  
ATOM   1459  HD2 HIS A  90      -4.714 -11.726   2.366  1.00  0.78           H  
ATOM   1460  HE1 HIS A  90      -3.623 -10.001  -1.382  1.00  0.78           H  
ATOM   1461  HE2 HIS A  90      -4.288  -9.470   1.031  1.00  0.78           H  
ATOM   1462  N   HIS A  91      -5.203 -17.210  -0.389  1.00  0.72           N  
ATOM   1463  CA  HIS A  91      -5.089 -18.641  -0.017  1.00  0.72           C  
ATOM   1464  C   HIS A  91      -3.662 -19.200   0.003  1.00  0.72           C  
ATOM   1465  O   HIS A  91      -2.797 -18.778  -0.766  1.00  0.72           O  
ATOM   1466  CB  HIS A  91      -5.909 -19.548  -0.953  1.00  0.72           C  
ATOM   1467  CG  HIS A  91      -7.417 -19.509  -0.820  1.00  0.72           C  
ATOM   1468  ND1 HIS A  91      -8.195 -20.428  -1.450  1.00  0.72           N  
ATOM   1469  CD2 HIS A  91      -8.285 -18.690  -0.151  1.00  0.72           C  
ATOM   1470  CE1 HIS A  91      -9.457 -20.207  -1.187  1.00  0.72           C  
ATOM   1471  NE2 HIS A  91      -9.556 -19.157  -0.417  1.00  0.72           N  
ATOM   1472  H   HIS A  91      -5.148 -16.916  -1.370  1.00  0.72           H  
ATOM   1473  HA  HIS A  91      -5.487 -18.779   0.981  1.00  0.72           H  
ATOM   1474 1HB  HIS A  91      -5.665 -19.296  -1.987  1.00  0.72           H  
ATOM   1475 2HB  HIS A  91      -5.594 -20.583  -0.799  1.00  0.72           H  
ATOM   1476  HD2 HIS A  91      -8.033 -17.823   0.469  1.00  0.72           H  
ATOM   1477  HE1 HIS A  91     -10.278 -20.801  -1.556  1.00  0.72           H  
ATOM   1478  HE2 HIS A  91     -10.460 -18.778  -0.098  1.00  0.72           H  
ATOM   1479  N   GLN A  92      -3.453 -20.206   0.868  1.00  0.69           N  
ATOM   1480  CA  GLN A  92      -2.206 -20.969   0.955  1.00  0.69           C  
ATOM   1481  C   GLN A  92      -2.433 -22.437   0.606  1.00  0.69           C  
ATOM   1482  O   GLN A  92      -3.168 -23.167   1.290  1.00  0.69           O  
ATOM   1483  CB  GLN A  92      -1.571 -20.893   2.337  1.00  0.69           C  
ATOM   1484  CG  GLN A  92      -0.311 -21.802   2.481  1.00  0.69           C  
ATOM   1485  CD  GLN A  92       0.893 -21.342   1.662  1.00  0.69           C  
ATOM   1486  OE1 GLN A  92       1.419 -20.243   1.895  1.00  0.69           O  
ATOM   1487  NE2 GLN A  92       1.351 -22.174   0.712  1.00  0.69           N  
ATOM   1488  H   GLN A  92      -4.197 -20.468   1.510  1.00  0.69           H  
ATOM   1489  HA  GLN A  92      -1.501 -20.560   0.234  1.00  0.69           H  
ATOM   1490 1HB  GLN A  92      -1.292 -19.869   2.566  1.00  0.69           H  
ATOM   1491 2HB  GLN A  92      -2.306 -21.212   3.074  1.00  0.69           H  
ATOM   1492 1HG  GLN A  92      -0.007 -21.835   3.503  1.00  0.69           H  
ATOM   1493 2HG  GLN A  92      -0.574 -22.811   2.150  1.00  0.69           H  
ATOM   1494 1HE2 GLN A  92       2.143 -21.914   0.162  1.00  0.69           H  
ATOM   1495 2HE2 GLN A  92       0.907 -23.090   0.540  1.00  0.69           H  
ATOM   1496  N   VAL A  93      -1.797 -22.842  -0.479  1.00  0.68           N  
ATOM   1497  CA  VAL A  93      -1.908 -24.162  -1.072  1.00  0.68           C  
ATOM   1498  C   VAL A  93      -1.010 -25.209  -0.404  1.00  0.68           C  
ATOM   1499  O   VAL A  93       0.132 -24.914  -0.026  1.00  0.68           O  
ATOM   1500  CB  VAL A  93      -1.601 -24.041  -2.572  1.00  0.68           C  
ATOM   1501  CG1 VAL A  93      -1.618 -25.377  -3.261  1.00  0.68           C  
ATOM   1502  CG2 VAL A  93      -2.615 -23.142  -3.173  1.00  0.68           C  
ATOM   1503  H   VAL A  93      -1.209 -22.165  -0.950  1.00  0.68           H  
ATOM   1504  HA  VAL A  93      -2.937 -24.482  -0.973  1.00  0.68           H  
ATOM   1505  HB  VAL A  93      -0.607 -23.619  -2.705  1.00  0.68           H  
ATOM   1506 1HG1 VAL A  93      -1.412 -25.238  -4.284  1.00  0.68           H  
ATOM   1507 2HG1 VAL A  93      -0.873 -26.018  -2.836  1.00  0.68           H  
ATOM   1508 3HG1 VAL A  93      -2.597 -25.834  -3.160  1.00  0.68           H  
ATOM   1509 1HG2 VAL A  93      -2.403 -23.036  -4.227  1.00  0.68           H  
ATOM   1510 2HG2 VAL A  93      -3.600 -23.583  -3.030  1.00  0.68           H  
ATOM   1511 3HG2 VAL A  93      -2.583 -22.165  -2.691  1.00  0.68           H  
ATOM   1512  N   ASN A  94      -1.560 -26.412  -0.214  1.00  0.68           N  
ATOM   1513  CA  ASN A  94      -0.834 -27.542   0.357  1.00  0.68           C  
ATOM   1514  C   ASN A  94       0.455 -27.761  -0.457  1.00  0.68           C  
ATOM   1515  O   ASN A  94       0.408 -27.700  -1.690  1.00  0.68           O  
ATOM   1516  CB  ASN A  94      -1.695 -28.803   0.348  1.00  0.68           C  
ATOM   1517  CG  ASN A  94      -2.770 -28.820   1.399  1.00  0.68           C  
ATOM   1518  OD1 ASN A  94      -2.602 -28.211   2.451  1.00  0.68           O  
ATOM   1519  ND2 ASN A  94      -3.855 -29.502   1.147  1.00  0.68           N  
ATOM   1520  H   ASN A  94      -2.515 -26.549  -0.532  1.00  0.68           H  
ATOM   1521  HA  ASN A  94      -0.613 -27.299   1.383  1.00  0.68           H  
ATOM   1522 1HB  ASN A  94      -2.180 -28.886  -0.624  1.00  0.68           H  
ATOM   1523 2HB  ASN A  94      -1.061 -29.683   0.471  1.00  0.68           H  
ATOM   1524 1HD2 ASN A  94      -4.601 -29.534   1.821  1.00  0.68           H  
ATOM   1525 2HD2 ASN A  94      -3.965 -30.004   0.273  1.00  0.68           H  
ATOM   1526  N   PRO A  95       1.619 -27.978   0.171  1.00  0.68           N  
ATOM   1527  CA  PRO A  95       2.879 -28.161  -0.515  1.00  0.68           C  
ATOM   1528  C   PRO A  95       2.793 -29.216  -1.600  1.00  0.68           C  
ATOM   1529  O   PRO A  95       2.238 -30.298  -1.401  1.00  0.68           O  
ATOM   1530  CB  PRO A  95       3.797 -28.623   0.621  1.00  0.68           C  
ATOM   1531  CG  PRO A  95       3.221 -27.968   1.852  1.00  0.68           C  
ATOM   1532  CD  PRO A  95       1.718 -28.011   1.650  1.00  0.68           C  
ATOM   1533  HA  PRO A  95       3.206 -27.192  -0.928  1.00  0.68           H  
ATOM   1534 1HB  PRO A  95       3.796 -29.723   0.682  1.00  0.68           H  
ATOM   1535 2HB  PRO A  95       4.831 -28.314   0.419  1.00  0.68           H  
ATOM   1536 1HG  PRO A  95       3.547 -28.504   2.755  1.00  0.68           H  
ATOM   1537 2HG  PRO A  95       3.605 -26.939   1.937  1.00  0.68           H  
ATOM   1538 1HD  PRO A  95       1.268 -28.928   2.062  1.00  0.68           H  
ATOM   1539 2HD  PRO A  95       1.328 -27.091   2.111  1.00  0.68           H  
ATOM   1540  N   GLY A  96       3.337 -28.873  -2.765  1.00  0.68           N  
ATOM   1541  CA  GLY A  96       3.376 -29.751  -3.929  1.00  0.68           C  
ATOM   1542  C   GLY A  96       2.080 -29.764  -4.752  1.00  0.68           C  
ATOM   1543  O   GLY A  96       2.030 -30.379  -5.814  1.00  0.68           O  
ATOM   1544  H   GLY A  96       3.761 -27.961  -2.846  1.00  0.68           H  
ATOM   1545 1HA  GLY A  96       4.204 -29.449  -4.574  1.00  0.68           H  
ATOM   1546 2HA  GLY A  96       3.598 -30.764  -3.599  1.00  0.68           H  
ATOM   1547  N   GLN A  97       1.046 -29.058  -4.287  1.00  0.69           N  
ATOM   1548  CA  GLN A  97      -0.245 -29.072  -4.972  1.00  0.69           C  
ATOM   1549  C   GLN A  97      -0.535 -27.854  -5.841  1.00  0.69           C  
ATOM   1550  O   GLN A  97      -1.641 -27.738  -6.371  1.00  0.69           O  
ATOM   1551  CB  GLN A  97      -1.377 -29.218  -3.959  1.00  0.69           C  
ATOM   1552  CG  GLN A  97      -1.293 -30.471  -3.099  1.00  0.69           C  
ATOM   1553  CD  GLN A  97      -1.296 -31.735  -3.903  1.00  0.69           C  
ATOM   1554  OE1 GLN A  97      -2.163 -31.951  -4.754  1.00  0.69           O  
ATOM   1555  NE2 GLN A  97      -0.318 -32.599  -3.638  1.00  0.69           N  
ATOM   1556  H   GLN A  97       1.112 -28.555  -3.399  1.00  0.69           H  
ATOM   1557  HA  GLN A  97      -0.265 -29.946  -5.622  1.00  0.69           H  
ATOM   1558 1HB  GLN A  97      -1.389 -28.363  -3.295  1.00  0.69           H  
ATOM   1559 2HB  GLN A  97      -2.332 -29.236  -4.479  1.00  0.69           H  
ATOM   1560 1HG  GLN A  97      -0.369 -30.428  -2.511  1.00  0.69           H  
ATOM   1561 2HG  GLN A  97      -2.157 -30.492  -2.432  1.00  0.69           H  
ATOM   1562 1HE2 GLN A  97      -0.261 -33.463  -4.137  1.00  0.69           H  
ATOM   1563 2HE2 GLN A  97       0.365 -32.381  -2.934  1.00  0.69           H  
ATOM   1564  N   ARG A  98       0.429 -26.949  -6.010  1.00  0.70           N  
ATOM   1565  CA  ARG A  98       0.171 -25.712  -6.753  1.00  0.70           C  
ATOM   1566  C   ARG A  98      -0.260 -25.964  -8.199  1.00  0.70           C  
ATOM   1567  O   ARG A  98      -1.181 -25.316  -8.703  1.00  0.70           O  
ATOM   1568  CB  ARG A  98       1.396 -24.816  -6.724  1.00  0.70           C  
ATOM   1569  CG  ARG A  98       1.182 -23.460  -7.354  1.00  0.70           C  
ATOM   1570  CD  ARG A  98       0.212 -22.627  -6.563  1.00  0.70           C  
ATOM   1571  NE  ARG A  98       0.040 -21.301  -7.149  1.00  0.70           N  
ATOM   1572  CZ  ARG A  98      -0.734 -20.317  -6.639  1.00  0.70           C  
ATOM   1573  NH1 ARG A  98      -1.409 -20.502  -5.531  1.00  0.70           N  
ATOM   1574  NH2 ARG A  98      -0.807 -19.154  -7.262  1.00  0.70           N  
ATOM   1575  H   ARG A  98       1.329 -27.110  -5.584  1.00  0.70           H  
ATOM   1576  HA  ARG A  98      -0.628 -25.175  -6.265  1.00  0.70           H  
ATOM   1577 1HB  ARG A  98       1.710 -24.660  -5.693  1.00  0.70           H  
ATOM   1578 2HB  ARG A  98       2.216 -25.300  -7.254  1.00  0.70           H  
ATOM   1579 1HG  ARG A  98       2.130 -22.928  -7.423  1.00  0.70           H  
ATOM   1580 2HG  ARG A  98       0.771 -23.596  -8.348  1.00  0.70           H  
ATOM   1581 1HD  ARG A  98      -0.759 -23.122  -6.545  1.00  0.70           H  
ATOM   1582 2HD  ARG A  98       0.577 -22.508  -5.541  1.00  0.70           H  
ATOM   1583  HE  ARG A  98       0.544 -21.101  -8.000  1.00  0.70           H  
ATOM   1584 1HH1 ARG A  98      -1.358 -21.386  -5.046  1.00  0.70           H  
ATOM   1585 2HH1 ARG A  98      -1.984 -19.758  -5.159  1.00  0.70           H  
ATOM   1586 1HH2 ARG A  98      -0.286 -19.006  -8.117  1.00  0.70           H  
ATOM   1587 2HH2 ARG A  98      -1.381 -18.415  -6.887  1.00  0.70           H  
ATOM   1588  N   GLU A  99       0.357 -26.926  -8.877  1.00  0.71           N  
ATOM   1589  CA  GLU A  99      -0.039 -27.176 -10.260  1.00  0.71           C  
ATOM   1590  C   GLU A  99      -1.476 -27.681 -10.349  1.00  0.71           C  
ATOM   1591  O   GLU A  99      -2.201 -27.364 -11.291  1.00  0.71           O  
ATOM   1592  CB  GLU A  99       0.919 -28.160 -10.929  1.00  0.71           C  
ATOM   1593  CG  GLU A  99       2.318 -27.592 -11.197  1.00  0.71           C  
ATOM   1594  CD  GLU A  99       2.306 -26.441 -12.196  1.00  0.71           C  
ATOM   1595  OE1 GLU A  99       1.769 -26.607 -13.262  1.00  0.71           O  
ATOM   1596  OE2 GLU A  99       2.815 -25.384 -11.879  1.00  0.71           O  
ATOM   1597  H   GLU A  99       1.096 -27.464  -8.447  1.00  0.71           H  
ATOM   1598  HA  GLU A  99       0.013 -26.237 -10.803  1.00  0.71           H  
ATOM   1599 1HB  GLU A  99       1.028 -29.042 -10.298  1.00  0.71           H  
ATOM   1600 2HB  GLU A  99       0.497 -28.487 -11.880  1.00  0.71           H  
ATOM   1601 1HG  GLU A  99       2.734 -27.234 -10.255  1.00  0.71           H  
ATOM   1602 2HG  GLU A  99       2.962 -28.388 -11.570  1.00  0.71           H  
ATOM   1603  N   SER A 100      -1.893 -28.476  -9.362  1.00  0.74           N  
ATOM   1604  CA  SER A 100      -3.252 -28.994  -9.353  1.00  0.74           C  
ATOM   1605  C   SER A 100      -4.228 -27.878  -8.968  1.00  0.74           C  
ATOM   1606  O   SER A 100      -5.293 -27.723  -9.575  1.00  0.74           O  
ATOM   1607  CB  SER A 100      -3.350 -30.169  -8.406  1.00  0.74           C  
ATOM   1608  OG  SER A 100      -2.584 -31.253  -8.857  1.00  0.74           O  
ATOM   1609  H   SER A 100      -1.264 -28.700  -8.603  1.00  0.74           H  
ATOM   1610  HA  SER A 100      -3.500 -29.337 -10.358  1.00  0.74           H  
ATOM   1611 1HB  SER A 100      -2.999 -29.868  -7.419  1.00  0.74           H  
ATOM   1612 2HB  SER A 100      -4.387 -30.469  -8.310  1.00  0.74           H  
ATOM   1613  HG  SER A 100      -2.762 -31.973  -8.242  1.00  0.74           H  
ATOM   1614  N   TYR A 101      -3.828 -27.052  -7.998  1.00  0.79           N  
ATOM   1615  CA  TYR A 101      -4.618 -25.925  -7.502  1.00  0.79           C  
ATOM   1616  C   TYR A 101      -5.026 -25.003  -8.635  1.00  0.79           C  
ATOM   1617  O   TYR A 101      -6.188 -24.624  -8.763  1.00  0.79           O  
ATOM   1618  CB  TYR A 101      -3.848 -25.145  -6.457  1.00  0.79           C  
ATOM   1619  CG  TYR A 101      -4.551 -23.911  -5.985  1.00  0.79           C  
ATOM   1620  CD1 TYR A 101      -5.576 -23.973  -5.043  1.00  0.79           C  
ATOM   1621  CD2 TYR A 101      -4.149 -22.685  -6.492  1.00  0.79           C  
ATOM   1622  CE1 TYR A 101      -6.178 -22.801  -4.616  1.00  0.79           C  
ATOM   1623  CE2 TYR A 101      -4.755 -21.529  -6.065  1.00  0.79           C  
ATOM   1624  CZ  TYR A 101      -5.759 -21.581  -5.128  1.00  0.79           C  
ATOM   1625  OH  TYR A 101      -6.338 -20.410  -4.696  1.00  0.79           O  
ATOM   1626  H   TYR A 101      -2.933 -27.232  -7.551  1.00  0.79           H  
ATOM   1627  HA  TYR A 101      -5.522 -26.315  -7.040  1.00  0.79           H  
ATOM   1628 1HB  TYR A 101      -3.651 -25.785  -5.596  1.00  0.79           H  
ATOM   1629 2HB  TYR A 101      -2.895 -24.846  -6.864  1.00  0.79           H  
ATOM   1630  HD1 TYR A 101      -5.899 -24.926  -4.639  1.00  0.79           H  
ATOM   1631  HD2 TYR A 101      -3.345 -22.639  -7.229  1.00  0.79           H  
ATOM   1632  HE1 TYR A 101      -6.964 -22.832  -3.883  1.00  0.79           H  
ATOM   1633  HE2 TYR A 101      -4.431 -20.568  -6.462  1.00  0.79           H  
ATOM   1634  HH  TYR A 101      -7.010 -20.607  -4.027  1.00  0.79           H  
ATOM   1635  N   LYS A 102      -4.082 -24.670  -9.495  1.00  0.85           N  
ATOM   1636  CA  LYS A 102      -4.337 -23.781 -10.618  1.00  0.85           C  
ATOM   1637  C   LYS A 102      -5.419 -24.290 -11.593  1.00  0.85           C  
ATOM   1638  O   LYS A 102      -5.924 -23.509 -12.402  1.00  0.85           O  
ATOM   1639  CB  LYS A 102      -3.034 -23.500 -11.360  1.00  0.85           C  
ATOM   1640  CG  LYS A 102      -2.055 -22.593 -10.588  1.00  0.85           C  
ATOM   1641  CD  LYS A 102      -0.847 -22.194 -11.449  1.00  0.85           C  
ATOM   1642  CE  LYS A 102       0.123 -23.361 -11.610  1.00  0.85           C  
ATOM   1643  NZ  LYS A 102       1.366 -22.991 -12.360  1.00  0.85           N  
ATOM   1644  H   LYS A 102      -3.132 -25.017  -9.339  1.00  0.85           H  
ATOM   1645  HA  LYS A 102      -4.690 -22.834 -10.212  1.00  0.85           H  
ATOM   1646 1HB  LYS A 102      -2.520 -24.450 -11.552  1.00  0.85           H  
ATOM   1647 2HB  LYS A 102      -3.250 -23.041 -12.322  1.00  0.85           H  
ATOM   1648 1HG  LYS A 102      -2.578 -21.693 -10.270  1.00  0.85           H  
ATOM   1649 2HG  LYS A 102      -1.706 -23.112  -9.699  1.00  0.85           H  
ATOM   1650 1HD  LYS A 102      -1.188 -21.875 -12.434  1.00  0.85           H  
ATOM   1651 2HD  LYS A 102      -0.322 -21.364 -10.977  1.00  0.85           H  
ATOM   1652 1HE  LYS A 102       0.407 -23.710 -10.624  1.00  0.85           H  
ATOM   1653 2HE  LYS A 102      -0.376 -24.175 -12.137  1.00  0.85           H  
ATOM   1654 1HZ  LYS A 102       1.958 -23.842 -12.390  1.00  0.85           H  
ATOM   1655 2HZ  LYS A 102       1.140 -22.691 -13.292  1.00  0.85           H  
ATOM   1656 3HZ  LYS A 102       1.857 -22.262 -11.878  1.00  0.85           H  
ATOM   1657  N   THR A 103      -5.745 -25.588 -11.559  1.00  0.94           N  
ATOM   1658  CA  THR A 103      -6.754 -26.167 -12.441  1.00  0.94           C  
ATOM   1659  C   THR A 103      -8.036 -26.509 -11.656  1.00  0.94           C  
ATOM   1660  O   THR A 103      -8.971 -27.105 -12.197  1.00  0.94           O  
ATOM   1661  CB  THR A 103      -6.216 -27.451 -13.099  1.00  0.94           C  
ATOM   1662  OG1 THR A 103      -5.974 -28.453 -12.099  1.00  0.94           O  
ATOM   1663  CG2 THR A 103      -4.895 -27.135 -13.779  1.00  0.94           C  
ATOM   1664  H   THR A 103      -5.319 -26.206 -10.871  1.00  0.94           H  
ATOM   1665  HA  THR A 103      -7.008 -25.444 -13.215  1.00  0.94           H  
ATOM   1666  HB  THR A 103      -6.927 -27.828 -13.833  1.00  0.94           H  
ATOM   1667  HG1 THR A 103      -5.683 -28.029 -11.261  1.00  0.94           H  
ATOM   1668 1HG2 THR A 103      -4.500 -28.038 -14.239  1.00  0.94           H  
ATOM   1669 2HG2 THR A 103      -5.050 -26.373 -14.540  1.00  0.94           H  
ATOM   1670 3HG2 THR A 103      -4.183 -26.768 -13.034  1.00  0.94           H  
ATOM   1671  N   MET A 104      -8.044 -26.172 -10.365  1.00  1.03           N  
ATOM   1672  CA  MET A 104      -9.113 -26.512  -9.432  1.00  1.03           C  
ATOM   1673  C   MET A 104     -10.414 -25.751  -9.635  1.00  1.03           C  
ATOM   1674  O   MET A 104     -10.432 -24.534  -9.812  1.00  1.03           O  
ATOM   1675  CB  MET A 104      -8.647 -26.233  -8.006  1.00  1.03           C  
ATOM   1676  CG  MET A 104      -9.588 -26.660  -6.915  1.00  1.03           C  
ATOM   1677  SD  MET A 104      -9.033 -26.161  -5.287  1.00  1.03           S  
ATOM   1678  CE  MET A 104      -9.435 -24.454  -5.396  1.00  1.03           C  
ATOM   1679  H   MET A 104      -7.259 -25.650  -9.986  1.00  1.03           H  
ATOM   1680  HA  MET A 104      -9.329 -27.571  -9.539  1.00  1.03           H  
ATOM   1681 1HB  MET A 104      -7.704 -26.746  -7.842  1.00  1.03           H  
ATOM   1682 2HB  MET A 104      -8.465 -25.165  -7.884  1.00  1.03           H  
ATOM   1683 1HG  MET A 104     -10.566 -26.229  -7.075  1.00  1.03           H  
ATOM   1684 2HG  MET A 104      -9.674 -27.744  -6.931  1.00  1.03           H  
ATOM   1685 1HE  MET A 104      -9.173 -23.958  -4.478  1.00  1.03           H  
ATOM   1686 2HE  MET A 104      -8.883 -24.005  -6.223  1.00  1.03           H  
ATOM   1687 3HE  MET A 104     -10.497 -24.348  -5.576  1.00  1.03           H  
ATOM   1688  N   SER A 105     -11.515 -26.482  -9.547  1.00  1.13           N  
ATOM   1689  CA  SER A 105     -12.838 -25.882  -9.570  1.00  1.13           C  
ATOM   1690  C   SER A 105     -13.484 -26.116  -8.207  1.00  1.13           C  
ATOM   1691  O   SER A 105     -13.858 -27.241  -7.864  1.00  1.13           O  
ATOM   1692  CB  SER A 105     -13.678 -26.482 -10.675  1.00  1.13           C  
ATOM   1693  OG  SER A 105     -14.973 -25.946 -10.674  1.00  1.13           O  
ATOM   1694  H   SER A 105     -11.426 -27.482  -9.443  1.00  1.13           H  
ATOM   1695  HA  SER A 105     -12.743 -24.807  -9.735  1.00  1.13           H  
ATOM   1696 1HB  SER A 105     -13.201 -26.290 -11.638  1.00  1.13           H  
ATOM   1697 2HB  SER A 105     -13.728 -27.561 -10.547  1.00  1.13           H  
ATOM   1698  HG  SER A 105     -14.867 -24.998 -10.789  1.00  1.13           H  
ATOM   1699  N   ALA A 106     -13.620 -25.055  -7.414  1.00  1.20           N  
ATOM   1700  CA  ALA A 106     -14.088 -25.185  -6.028  1.00  1.20           C  
ATOM   1701  C   ALA A 106     -15.580 -25.416  -5.899  1.00  1.20           C  
ATOM   1702  O   ALA A 106     -16.293 -24.585  -5.347  1.00  1.20           O  
ATOM   1703  CB  ALA A 106     -13.764 -23.940  -5.255  1.00  1.20           C  
ATOM   1704  H   ALA A 106     -13.339 -24.148  -7.761  1.00  1.20           H  
ATOM   1705  HA  ALA A 106     -13.572 -26.033  -5.581  1.00  1.20           H  
ATOM   1706 1HB  ALA A 106     -14.098 -24.064  -4.227  1.00  1.20           H  
ATOM   1707 2HB  ALA A 106     -12.700 -23.763  -5.285  1.00  1.20           H  
ATOM   1708 3HB  ALA A 106     -14.289 -23.100  -5.701  1.00  1.20           H  
ATOM   1709  N   SER A 107     -16.041 -26.550  -6.391  1.00  1.24           N  
ATOM   1710  CA  SER A 107     -17.445 -26.925  -6.348  1.00  1.24           C  
ATOM   1711  C   SER A 107     -17.847 -27.570  -5.022  1.00  1.24           C  
ATOM   1712  O   SER A 107     -19.030 -27.804  -4.766  1.00  1.24           O  
ATOM   1713  CB  SER A 107     -17.748 -27.864  -7.493  1.00  1.24           C  
ATOM   1714  OG  SER A 107     -17.068 -29.078  -7.334  1.00  1.24           O  
ATOM   1715  H   SER A 107     -15.365 -27.161  -6.845  1.00  1.24           H  
ATOM   1716  HA  SER A 107     -18.040 -26.019  -6.477  1.00  1.24           H  
ATOM   1717 1HB  SER A 107     -18.819 -28.045  -7.542  1.00  1.24           H  
ATOM   1718 2HB  SER A 107     -17.445 -27.398  -8.431  1.00  1.24           H  
ATOM   1719  HG  SER A 107     -16.129 -28.860  -7.416  1.00  1.24           H  
ATOM   1720  N   GLY A 108     -16.864 -27.876  -4.178  1.00  1.24           N  
ATOM   1721  CA  GLY A 108     -17.150 -28.548  -2.921  1.00  1.24           C  
ATOM   1722  C   GLY A 108     -15.911 -28.821  -2.076  1.00  1.24           C  
ATOM   1723  O   GLY A 108     -14.803 -28.351  -2.375  1.00  1.24           O  
ATOM   1724  H   GLY A 108     -15.916 -27.647  -4.428  1.00  1.24           H  
ATOM   1725 1HA  GLY A 108     -17.846 -27.937  -2.344  1.00  1.24           H  
ATOM   1726 2HA  GLY A 108     -17.660 -29.488  -3.128  1.00  1.24           H  
ATOM   1727  N   ALA A 109     -16.129 -29.579  -1.007  1.00  1.20           N  
ATOM   1728  CA  ALA A 109     -15.111 -29.898  -0.021  1.00  1.20           C  
ATOM   1729  C   ALA A 109     -13.904 -30.623  -0.545  1.00  1.20           C  
ATOM   1730  O   ALA A 109     -12.798 -30.330  -0.122  1.00  1.20           O  
ATOM   1731  CB  ALA A 109     -15.717 -30.712   1.096  1.00  1.20           C  
ATOM   1732  H   ALA A 109     -17.066 -29.935  -0.855  1.00  1.20           H  
ATOM   1733  HA  ALA A 109     -14.746 -28.960   0.374  1.00  1.20           H  
ATOM   1734 1HB  ALA A 109     -14.954 -30.895   1.861  1.00  1.20           H  
ATOM   1735 2HB  ALA A 109     -16.551 -30.176   1.535  1.00  1.20           H  
ATOM   1736 3HB  ALA A 109     -16.068 -31.663   0.699  1.00  1.20           H  
ATOM   1737  N   SER A 110     -14.068 -31.551  -1.488  1.00  1.14           N  
ATOM   1738  CA  SER A 110     -12.868 -32.265  -1.895  1.00  1.14           C  
ATOM   1739  C   SER A 110     -11.856 -31.318  -2.511  1.00  1.14           C  
ATOM   1740  O   SER A 110     -10.689 -31.326  -2.136  1.00  1.14           O  
ATOM   1741  CB  SER A 110     -13.203 -33.350  -2.893  1.00  1.14           C  
ATOM   1742  OG  SER A 110     -13.991 -34.353  -2.305  1.00  1.14           O  
ATOM   1743  H   SER A 110     -14.976 -31.772  -1.867  1.00  1.14           H  
ATOM   1744  HA  SER A 110     -12.419 -32.721  -1.012  1.00  1.14           H  
ATOM   1745 1HB  SER A 110     -13.732 -32.916  -3.740  1.00  1.14           H  
ATOM   1746 2HB  SER A 110     -12.280 -33.786  -3.274  1.00  1.14           H  
ATOM   1747  HG  SER A 110     -14.139 -35.011  -2.992  1.00  1.14           H  
ATOM   1748  N   ALA A 111     -12.313 -30.425  -3.380  1.00  1.06           N  
ATOM   1749  CA  ALA A 111     -11.395 -29.497  -4.023  1.00  1.06           C  
ATOM   1750  C   ALA A 111     -10.681 -28.613  -3.013  1.00  1.06           C  
ATOM   1751  O   ALA A 111      -9.459 -28.428  -3.073  1.00  1.06           O  
ATOM   1752  CB  ALA A 111     -12.166 -28.618  -4.984  1.00  1.06           C  
ATOM   1753  H   ALA A 111     -13.293 -30.416  -3.617  1.00  1.06           H  
ATOM   1754  HA  ALA A 111     -10.644 -30.075  -4.563  1.00  1.06           H  
ATOM   1755 1HB  ALA A 111     -11.508 -27.941  -5.468  1.00  1.06           H  
ATOM   1756 2HB  ALA A 111     -12.667 -29.230  -5.731  1.00  1.06           H  
ATOM   1757 3HB  ALA A 111     -12.909 -28.052  -4.424  1.00  1.06           H  
ATOM   1758  N   ILE A 112     -11.408 -28.127  -2.025  1.00  0.98           N  
ATOM   1759  CA  ILE A 112     -10.783 -27.227  -1.078  1.00  0.98           C  
ATOM   1760  C   ILE A 112      -9.920 -27.942  -0.052  1.00  0.98           C  
ATOM   1761  O   ILE A 112      -8.768 -27.573   0.166  1.00  0.98           O  
ATOM   1762  CB  ILE A 112     -11.854 -26.380  -0.395  1.00  0.98           C  
ATOM   1763  CG1 ILE A 112     -12.610 -25.539  -1.453  1.00  0.98           C  
ATOM   1764  CG2 ILE A 112     -11.302 -25.507   0.684  1.00  0.98           C  
ATOM   1765  CD1 ILE A 112     -11.730 -24.600  -2.220  1.00  0.98           C  
ATOM   1766  H   ILE A 112     -12.412 -28.335  -1.970  1.00  0.98           H  
ATOM   1767  HA  ILE A 112     -10.132 -26.555  -1.644  1.00  0.98           H  
ATOM   1768  HB  ILE A 112     -12.578 -27.066   0.040  1.00  0.98           H  
ATOM   1769 1HG1 ILE A 112     -13.103 -26.214  -2.158  1.00  0.98           H  
ATOM   1770 2HG1 ILE A 112     -13.364 -24.935  -0.957  1.00  0.98           H  
ATOM   1771 1HG2 ILE A 112     -12.120 -24.968   1.113  1.00  0.98           H  
ATOM   1772 2HG2 ILE A 112     -10.812 -26.119   1.444  1.00  0.98           H  
ATOM   1773 3HG2 ILE A 112     -10.604 -24.815   0.290  1.00  0.98           H  
ATOM   1774 1HD1 ILE A 112     -12.310 -24.055  -2.913  1.00  0.98           H  
ATOM   1775 2HD1 ILE A 112     -11.267 -23.906  -1.533  1.00  0.98           H  
ATOM   1776 3HD1 ILE A 112     -10.968 -25.163  -2.752  1.00  0.98           H  
ATOM   1777  N   ASP A 113     -10.451 -28.999   0.564  1.00  0.91           N  
ATOM   1778  CA  ASP A 113      -9.688 -29.710   1.580  1.00  0.91           C  
ATOM   1779  C   ASP A 113      -8.400 -30.317   0.988  1.00  0.91           C  
ATOM   1780  O   ASP A 113      -7.356 -30.324   1.637  1.00  0.91           O  
ATOM   1781  CB  ASP A 113     -10.549 -30.820   2.221  1.00  0.91           C  
ATOM   1782  CG  ASP A 113     -11.738 -30.313   3.189  1.00  0.91           C  
ATOM   1783  OD1 ASP A 113     -11.786 -29.151   3.589  1.00  0.91           O  
ATOM   1784  OD2 ASP A 113     -12.572 -31.130   3.522  1.00  0.91           O  
ATOM   1785  H   ASP A 113     -11.383 -29.317   0.328  1.00  0.91           H  
ATOM   1786  HA  ASP A 113      -9.403 -29.001   2.356  1.00  0.91           H  
ATOM   1787 1HB  ASP A 113     -10.998 -31.413   1.419  1.00  0.91           H  
ATOM   1788 2HB  ASP A 113      -9.901 -31.490   2.784  1.00  0.91           H  
ATOM   1789  N   GLN A 114      -8.469 -30.821  -0.255  1.00  0.84           N  
ATOM   1790  CA  GLN A 114      -7.309 -31.428  -0.913  1.00  0.84           C  
ATOM   1791  C   GLN A 114      -6.203 -30.444  -1.298  1.00  0.84           C  
ATOM   1792  O   GLN A 114      -5.016 -30.782  -1.207  1.00  0.84           O  
ATOM   1793  CB  GLN A 114      -7.739 -32.184  -2.178  1.00  0.84           C  
ATOM   1794  CG  GLN A 114      -8.560 -33.448  -1.910  1.00  0.84           C  
ATOM   1795  CD  GLN A 114      -9.115 -34.088  -3.188  1.00  0.84           C  
ATOM   1796  OE1 GLN A 114      -9.299 -33.440  -4.225  1.00  0.84           O  
ATOM   1797  NE2 GLN A 114      -9.394 -35.382  -3.108  1.00  0.84           N  
ATOM   1798  H   GLN A 114      -9.349 -30.810  -0.771  1.00  0.84           H  
ATOM   1799  HA  GLN A 114      -6.879 -32.149  -0.220  1.00  0.84           H  
ATOM   1800 1HB  GLN A 114      -8.324 -31.518  -2.812  1.00  0.84           H  
ATOM   1801 2HB  GLN A 114      -6.855 -32.466  -2.748  1.00  0.84           H  
ATOM   1802 1HG  GLN A 114      -7.911 -34.176  -1.425  1.00  0.84           H  
ATOM   1803 2HG  GLN A 114      -9.391 -33.205  -1.251  1.00  0.84           H  
ATOM   1804 1HE2 GLN A 114      -9.762 -35.866  -3.901  1.00  0.84           H  
ATOM   1805 2HE2 GLN A 114      -9.237 -35.874  -2.251  1.00  0.84           H  
ATOM   1806  N   HIS A 115      -6.568 -29.228  -1.721  1.00  0.79           N  
ATOM   1807  CA  HIS A 115      -5.547 -28.309  -2.202  1.00  0.79           C  
ATOM   1808  C   HIS A 115      -5.177 -27.161  -1.270  1.00  0.79           C  
ATOM   1809  O   HIS A 115      -4.077 -26.632  -1.383  1.00  0.79           O  
ATOM   1810  CB  HIS A 115      -6.017 -27.675  -3.503  1.00  0.79           C  
ATOM   1811  CG  HIS A 115      -6.272 -28.643  -4.587  1.00  0.79           C  
ATOM   1812  ND1 HIS A 115      -7.487 -29.247  -4.741  1.00  0.79           N  
ATOM   1813  CD2 HIS A 115      -5.492 -29.112  -5.571  1.00  0.79           C  
ATOM   1814  CE1 HIS A 115      -7.458 -30.053  -5.778  1.00  0.79           C  
ATOM   1815  NE2 HIS A 115      -6.254 -29.994  -6.309  1.00  0.79           N  
ATOM   1816  H   HIS A 115      -7.554 -28.968  -1.792  1.00  0.79           H  
ATOM   1817  HA  HIS A 115      -4.633 -28.864  -2.404  1.00  0.79           H  
ATOM   1818 1HB  HIS A 115      -6.934 -27.121  -3.313  1.00  0.79           H  
ATOM   1819 2HB  HIS A 115      -5.267 -26.970  -3.849  1.00  0.79           H  
ATOM   1820  HD1 HIS A 115      -8.288 -29.086  -4.138  1.00  0.79           H  
ATOM   1821  HD2 HIS A 115      -4.459 -28.915  -5.838  1.00  0.79           H  
ATOM   1822  HE1 HIS A 115      -8.343 -30.626  -6.055  1.00  0.79           H  
ATOM   1823  N   ILE A 116      -6.060 -26.744  -0.374  1.00  0.75           N  
ATOM   1824  CA  ILE A 116      -5.779 -25.558   0.429  1.00  0.75           C  
ATOM   1825  C   ILE A 116      -5.489 -25.863   1.887  1.00  0.75           C  
ATOM   1826  O   ILE A 116      -6.287 -26.491   2.583  1.00  0.75           O  
ATOM   1827  CB  ILE A 116      -6.960 -24.601   0.298  1.00  0.75           C  
ATOM   1828  CG1 ILE A 116      -7.115 -24.229  -1.153  1.00  0.75           C  
ATOM   1829  CG2 ILE A 116      -6.701 -23.324   1.130  1.00  0.75           C  
ATOM   1830  CD1 ILE A 116      -8.395 -23.668  -1.394  1.00  0.75           C  
ATOM   1831  H   ILE A 116      -6.964 -27.204  -0.261  1.00  0.75           H  
ATOM   1832  HA  ILE A 116      -4.906 -25.059   0.020  1.00  0.75           H  
ATOM   1833  HB  ILE A 116      -7.878 -25.088   0.626  1.00  0.75           H  
ATOM   1834 1HG1 ILE A 116      -6.351 -23.488  -1.399  1.00  0.75           H  
ATOM   1835 2HG1 ILE A 116      -6.993 -25.088  -1.797  1.00  0.75           H  
ATOM   1836 1HG2 ILE A 116      -7.516 -22.630   1.013  1.00  0.75           H  
ATOM   1837 2HG2 ILE A 116      -6.599 -23.592   2.171  1.00  0.75           H  
ATOM   1838 3HG2 ILE A 116      -5.783 -22.845   0.786  1.00  0.75           H  
ATOM   1839 1HD1 ILE A 116      -8.505 -23.372  -2.411  1.00  0.75           H  
ATOM   1840 2HD1 ILE A 116      -9.099 -24.419  -1.167  1.00  0.75           H  
ATOM   1841 3HD1 ILE A 116      -8.528 -22.832  -0.754  1.00  0.75           H  
ATOM   1842  N   ALA A 117      -4.324 -25.416   2.349  1.00  0.72           N  
ATOM   1843  CA  ALA A 117      -3.892 -25.639   3.722  1.00  0.72           C  
ATOM   1844  C   ALA A 117      -4.656 -24.740   4.672  1.00  0.72           C  
ATOM   1845  O   ALA A 117      -5.113 -25.150   5.744  1.00  0.72           O  
ATOM   1846  CB  ALA A 117      -2.402 -25.343   3.847  1.00  0.72           C  
ATOM   1847  H   ALA A 117      -3.728 -24.868   1.732  1.00  0.72           H  
ATOM   1848  HA  ALA A 117      -4.093 -26.675   3.980  1.00  0.72           H  
ATOM   1849 1HB  ALA A 117      -2.083 -25.524   4.867  1.00  0.72           H  
ATOM   1850 2HB  ALA A 117      -1.837 -25.974   3.179  1.00  0.72           H  
ATOM   1851 3HB  ALA A 117      -2.223 -24.299   3.589  1.00  0.72           H  
ATOM   1852  N   TYR A 118      -4.764 -23.493   4.252  1.00  0.71           N  
ATOM   1853  CA  TYR A 118      -5.405 -22.415   5.000  1.00  0.71           C  
ATOM   1854  C   TYR A 118      -5.586 -21.183   4.147  1.00  0.71           C  
ATOM   1855  O   TYR A 118      -5.049 -21.094   3.038  1.00  0.71           O  
ATOM   1856  CB  TYR A 118      -4.675 -22.103   6.318  1.00  0.71           C  
ATOM   1857  CG  TYR A 118      -3.186 -22.001   6.251  1.00  0.71           C  
ATOM   1858  CD1 TYR A 118      -2.544 -20.844   5.912  1.00  0.71           C  
ATOM   1859  CD2 TYR A 118      -2.447 -23.119   6.589  1.00  0.71           C  
ATOM   1860  CE1 TYR A 118      -1.158 -20.836   5.897  1.00  0.71           C  
ATOM   1861  CE2 TYR A 118      -1.092 -23.102   6.579  1.00  0.71           C  
ATOM   1862  CZ  TYR A 118      -0.441 -21.973   6.231  1.00  0.71           C  
ATOM   1863  OH  TYR A 118       0.940 -21.959   6.207  1.00  0.71           O  
ATOM   1864  H   TYR A 118      -4.351 -23.278   3.344  1.00  0.71           H  
ATOM   1865  HA  TYR A 118      -6.406 -22.748   5.275  1.00  0.71           H  
ATOM   1866 1HB  TYR A 118      -5.052 -21.161   6.722  1.00  0.71           H  
ATOM   1867 2HB  TYR A 118      -4.921 -22.862   7.035  1.00  0.71           H  
ATOM   1868  HD1 TYR A 118      -3.115 -19.948   5.649  1.00  0.71           H  
ATOM   1869  HD2 TYR A 118      -2.959 -24.032   6.867  1.00  0.71           H  
ATOM   1870  HE1 TYR A 118      -0.627 -19.954   5.621  1.00  0.71           H  
ATOM   1871  HE2 TYR A 118      -0.533 -23.997   6.845  1.00  0.71           H  
ATOM   1872  HH  TYR A 118       1.248 -21.120   5.858  1.00  0.71           H  
ATOM   1873  N   ALA A 119      -6.348 -20.237   4.664  1.00  0.72           N  
ATOM   1874  CA  ALA A 119      -6.545 -18.968   3.999  1.00  0.72           C  
ATOM   1875  C   ALA A 119      -6.273 -17.852   4.976  1.00  0.72           C  
ATOM   1876  O   ALA A 119      -6.331 -18.050   6.181  1.00  0.72           O  
ATOM   1877  CB  ALA A 119      -7.953 -18.859   3.450  1.00  0.72           C  
ATOM   1878  H   ALA A 119      -6.796 -20.387   5.570  1.00  0.72           H  
ATOM   1879  HA  ALA A 119      -5.830 -18.881   3.191  1.00  0.72           H  
ATOM   1880 1HB  ALA A 119      -8.054 -17.907   2.956  1.00  0.72           H  
ATOM   1881 2HB  ALA A 119      -8.125 -19.657   2.734  1.00  0.72           H  
ATOM   1882 3HB  ALA A 119      -8.663 -18.939   4.263  1.00  0.72           H  
ATOM   1883  N   TYR A 120      -5.951 -16.693   4.464  1.00  0.74           N  
ATOM   1884  CA  TYR A 120      -5.733 -15.550   5.312  1.00  0.74           C  
ATOM   1885  C   TYR A 120      -6.633 -14.405   4.937  1.00  0.74           C  
ATOM   1886  O   TYR A 120      -6.996 -14.230   3.770  1.00  0.74           O  
ATOM   1887  CB  TYR A 120      -4.319 -15.004   5.176  1.00  0.74           C  
ATOM   1888  CG  TYR A 120      -3.159 -15.844   5.552  1.00  0.74           C  
ATOM   1889  CD1 TYR A 120      -2.601 -16.715   4.632  1.00  0.74           C  
ATOM   1890  CD2 TYR A 120      -2.592 -15.684   6.796  1.00  0.74           C  
ATOM   1891  CE1 TYR A 120      -1.463 -17.408   4.972  1.00  0.74           C  
ATOM   1892  CE2 TYR A 120      -1.464 -16.370   7.135  1.00  0.74           C  
ATOM   1893  CZ  TYR A 120      -0.889 -17.219   6.237  1.00  0.74           C  
ATOM   1894  OH  TYR A 120       0.273 -17.870   6.577  1.00  0.74           O  
ATOM   1895  H   TYR A 120      -5.868 -16.594   3.463  1.00  0.74           H  
ATOM   1896  HA  TYR A 120      -5.943 -15.828   6.336  1.00  0.74           H  
ATOM   1897 1HB  TYR A 120      -4.178 -14.698   4.142  1.00  0.74           H  
ATOM   1898 2HB  TYR A 120      -4.260 -14.094   5.768  1.00  0.74           H  
ATOM   1899  HD1 TYR A 120      -3.046 -16.834   3.638  1.00  0.74           H  
ATOM   1900  HD2 TYR A 120      -3.033 -14.992   7.506  1.00  0.74           H  
ATOM   1901  HE1 TYR A 120      -1.001 -18.081   4.251  1.00  0.74           H  
ATOM   1902  HE2 TYR A 120      -1.011 -16.224   8.115  1.00  0.74           H  
ATOM   1903  HH  TYR A 120       0.605 -18.351   5.814  1.00  0.74           H  
ATOM   1904  N   LEU A 121      -6.946 -13.573   5.907  1.00  0.76           N  
ATOM   1905  CA  LEU A 121      -7.589 -12.329   5.547  1.00  0.76           C  
ATOM   1906  C   LEU A 121      -6.498 -11.342   5.220  1.00  0.76           C  
ATOM   1907  O   LEU A 121      -5.401 -11.392   5.786  1.00  0.76           O  
ATOM   1908  CB  LEU A 121      -8.426 -11.725   6.652  1.00  0.76           C  
ATOM   1909  CG  LEU A 121      -9.570 -12.484   7.147  1.00  0.76           C  
ATOM   1910  CD1 LEU A 121     -10.179 -11.684   8.279  1.00  0.76           C  
ATOM   1911  CD2 LEU A 121     -10.557 -12.716   6.007  1.00  0.76           C  
ATOM   1912  H   LEU A 121      -6.686 -13.792   6.870  1.00  0.76           H  
ATOM   1913  HA  LEU A 121      -8.212 -12.485   4.671  1.00  0.76           H  
ATOM   1914 1HB  LEU A 121      -7.772 -11.538   7.497  1.00  0.76           H  
ATOM   1915 2HB  LEU A 121      -8.796 -10.761   6.298  1.00  0.76           H  
ATOM   1916  HG  LEU A 121      -9.234 -13.434   7.532  1.00  0.76           H  
ATOM   1917 1HD1 LEU A 121     -11.017 -12.199   8.689  1.00  0.76           H  
ATOM   1918 2HD1 LEU A 121      -9.433 -11.547   9.045  1.00  0.76           H  
ATOM   1919 3HD1 LEU A 121     -10.498 -10.711   7.900  1.00  0.76           H  
ATOM   1920 1HD2 LEU A 121     -11.411 -13.277   6.366  1.00  0.76           H  
ATOM   1921 2HD2 LEU A 121     -10.893 -11.763   5.606  1.00  0.76           H  
ATOM   1922 3HD2 LEU A 121     -10.060 -13.278   5.217  1.00  0.76           H  
ATOM   1923  N   ASP A 122      -6.784 -10.398   4.349  1.00  0.79           N  
ATOM   1924  CA  ASP A 122      -5.800  -9.354   4.147  1.00  0.79           C  
ATOM   1925  C   ASP A 122      -5.571  -8.707   5.498  1.00  0.79           C  
ATOM   1926  O   ASP A 122      -6.524  -8.482   6.257  1.00  0.79           O  
ATOM   1927  CB  ASP A 122      -6.201  -8.298   3.130  1.00  0.79           C  
ATOM   1928  CG  ASP A 122      -4.984  -7.408   2.810  1.00  0.79           C  
ATOM   1929  OD1 ASP A 122      -4.728  -6.435   3.519  1.00  0.79           O  
ATOM   1930  OD2 ASP A 122      -4.271  -7.758   1.880  1.00  0.79           O  
ATOM   1931  H   ASP A 122      -7.680 -10.418   3.869  1.00  0.79           H  
ATOM   1932  HA  ASP A 122      -4.861  -9.804   3.823  1.00  0.79           H  
ATOM   1933 1HB  ASP A 122      -6.556  -8.776   2.213  1.00  0.79           H  
ATOM   1934 2HB  ASP A 122      -7.015  -7.685   3.520  1.00  0.79           H  
ATOM   1935  N   GLU A 123      -4.325  -8.383   5.797  1.00  0.81           N  
ATOM   1936  CA  GLU A 123      -3.996  -7.798   7.080  1.00  0.81           C  
ATOM   1937  C   GLU A 123      -4.744  -6.496   7.354  1.00  0.81           C  
ATOM   1938  O   GLU A 123      -5.120  -6.243   8.500  1.00  0.81           O  
ATOM   1939  CB  GLU A 123      -2.490  -7.526   7.169  1.00  0.81           C  
ATOM   1940  CG  GLU A 123      -1.606  -8.774   7.268  1.00  0.81           C  
ATOM   1941  CD  GLU A 123      -0.121  -8.441   7.289  1.00  0.81           C  
ATOM   1942  OE1 GLU A 123       0.212  -7.296   7.094  1.00  0.81           O  
ATOM   1943  OE2 GLU A 123       0.671  -9.331   7.501  1.00  0.81           O  
ATOM   1944  H   GLU A 123      -3.594  -8.562   5.122  1.00  0.81           H  
ATOM   1945  HA  GLU A 123      -4.266  -8.517   7.854  1.00  0.81           H  
ATOM   1946 1HB  GLU A 123      -2.178  -6.965   6.287  1.00  0.81           H  
ATOM   1947 2HB  GLU A 123      -2.287  -6.901   8.040  1.00  0.81           H  
ATOM   1948 1HG  GLU A 123      -1.861  -9.319   8.177  1.00  0.81           H  
ATOM   1949 2HG  GLU A 123      -1.818  -9.422   6.419  1.00  0.81           H  
ATOM   1950  N   GLU A 124      -4.982  -5.657   6.334  1.00  0.82           N  
ATOM   1951  CA  GLU A 124      -5.670  -4.402   6.649  1.00  0.82           C  
ATOM   1952  C   GLU A 124      -7.096  -4.686   7.118  1.00  0.82           C  
ATOM   1953  O   GLU A 124      -7.582  -4.075   8.070  1.00  0.82           O  
ATOM   1954  CB  GLU A 124      -5.693  -3.460   5.446  1.00  0.82           C  
ATOM   1955  CG  GLU A 124      -4.372  -2.860   5.051  1.00  0.82           C  
ATOM   1956  CD  GLU A 124      -4.486  -1.883   3.887  1.00  0.82           C  
ATOM   1957  OE1 GLU A 124      -5.582  -1.638   3.395  1.00  0.82           O  
ATOM   1958  OE2 GLU A 124      -3.464  -1.387   3.479  1.00  0.82           O  
ATOM   1959  H   GLU A 124      -4.725  -5.899   5.368  1.00  0.82           H  
ATOM   1960  HA  GLU A 124      -5.138  -3.907   7.462  1.00  0.82           H  
ATOM   1961 1HB  GLU A 124      -5.975  -4.056   4.596  1.00  0.82           H  
ATOM   1962 2HB  GLU A 124      -6.433  -2.671   5.587  1.00  0.82           H  
ATOM   1963 1HG  GLU A 124      -3.947  -2.340   5.907  1.00  0.82           H  
ATOM   1964 2HG  GLU A 124      -3.692  -3.669   4.775  1.00  0.82           H  
ATOM   1965  N   LEU A 125      -7.754  -5.652   6.477  1.00  0.83           N  
ATOM   1966  CA  LEU A 125      -9.116  -6.000   6.863  1.00  0.83           C  
ATOM   1967  C   LEU A 125      -9.118  -6.575   8.260  1.00  0.83           C  
ATOM   1968  O   LEU A 125      -9.976  -6.239   9.074  1.00  0.83           O  
ATOM   1969  CB  LEU A 125      -9.762  -7.001   5.910  1.00  0.83           C  
ATOM   1970  CG  LEU A 125     -11.186  -7.425   6.317  1.00  0.83           C  
ATOM   1971  CD1 LEU A 125     -12.113  -6.198   6.347  1.00  0.83           C  
ATOM   1972  CD2 LEU A 125     -11.693  -8.478   5.360  1.00  0.83           C  
ATOM   1973  H   LEU A 125      -7.296  -6.138   5.718  1.00  0.83           H  
ATOM   1974  HA  LEU A 125      -9.717  -5.095   6.862  1.00  0.83           H  
ATOM   1975 1HB  LEU A 125      -9.803  -6.573   4.917  1.00  0.83           H  
ATOM   1976 2HB  LEU A 125      -9.140  -7.901   5.873  1.00  0.83           H  
ATOM   1977  HG  LEU A 125     -11.147  -7.842   7.317  1.00  0.83           H  
ATOM   1978 1HD1 LEU A 125     -13.109  -6.506   6.659  1.00  0.83           H  
ATOM   1979 2HD1 LEU A 125     -11.724  -5.460   7.053  1.00  0.83           H  
ATOM   1980 3HD1 LEU A 125     -12.166  -5.763   5.361  1.00  0.83           H  
ATOM   1981 1HD2 LEU A 125     -12.688  -8.799   5.656  1.00  0.83           H  
ATOM   1982 2HD2 LEU A 125     -11.726  -8.056   4.377  1.00  0.83           H  
ATOM   1983 3HD2 LEU A 125     -11.016  -9.336   5.370  1.00  0.83           H  
ATOM   1984  N   PHE A 126      -8.177  -7.472   8.535  1.00  0.83           N  
ATOM   1985  CA  PHE A 126      -8.122  -8.097   9.845  1.00  0.83           C  
ATOM   1986  C   PHE A 126      -7.996  -7.048  10.940  1.00  0.83           C  
ATOM   1987  O   PHE A 126      -8.776  -7.069  11.900  1.00  0.83           O  
ATOM   1988  CB  PHE A 126      -6.985  -9.098   9.929  1.00  0.83           C  
ATOM   1989  CG  PHE A 126      -6.864  -9.762  11.279  1.00  0.83           C  
ATOM   1990  CD1 PHE A 126      -7.782 -10.738  11.677  1.00  0.83           C  
ATOM   1991  CD2 PHE A 126      -5.825  -9.454  12.135  1.00  0.83           C  
ATOM   1992  CE1 PHE A 126      -7.668 -11.364  12.901  1.00  0.83           C  
ATOM   1993  CE2 PHE A 126      -5.709 -10.090  13.349  1.00  0.83           C  
ATOM   1994  CZ  PHE A 126      -6.636 -11.039  13.732  1.00  0.83           C  
ATOM   1995  H   PHE A 126      -7.493  -7.724   7.818  1.00  0.83           H  
ATOM   1996  HA  PHE A 126      -9.057  -8.639   9.998  1.00  0.83           H  
ATOM   1997 1HB  PHE A 126      -7.119  -9.868   9.170  1.00  0.83           H  
ATOM   1998 2HB  PHE A 126      -6.047  -8.590   9.711  1.00  0.83           H  
ATOM   1999  HD1 PHE A 126      -8.597 -11.000  11.021  1.00  0.83           H  
ATOM   2000  HD2 PHE A 126      -5.093  -8.700  11.838  1.00  0.83           H  
ATOM   2001  HE1 PHE A 126      -8.391 -12.123  13.209  1.00  0.83           H  
ATOM   2002  HE2 PHE A 126      -4.884  -9.839  14.016  1.00  0.83           H  
ATOM   2003  HZ  PHE A 126      -6.544 -11.537  14.697  1.00  0.83           H  
ATOM   2004  N   GLU A 127      -7.043  -6.121  10.801  1.00  0.84           N  
ATOM   2005  CA  GLU A 127      -6.872  -5.104  11.835  1.00  0.84           C  
ATOM   2006  C   GLU A 127      -8.150  -4.284  11.994  1.00  0.84           C  
ATOM   2007  O   GLU A 127      -8.542  -3.941  13.109  1.00  0.84           O  
ATOM   2008  CB  GLU A 127      -5.688  -4.174  11.528  1.00  0.84           C  
ATOM   2009  CG  GLU A 127      -4.303  -4.819  11.680  1.00  0.84           C  
ATOM   2010  CD  GLU A 127      -3.141  -3.868  11.371  1.00  0.84           C  
ATOM   2011  OE1 GLU A 127      -3.383  -2.783  10.889  1.00  0.84           O  
ATOM   2012  OE2 GLU A 127      -2.015  -4.233  11.639  1.00  0.84           O  
ATOM   2013  H   GLU A 127      -6.428  -6.129   9.983  1.00  0.84           H  
ATOM   2014  HA  GLU A 127      -6.673  -5.613  12.782  1.00  0.84           H  
ATOM   2015 1HB  GLU A 127      -5.774  -3.820  10.496  1.00  0.84           H  
ATOM   2016 2HB  GLU A 127      -5.732  -3.303  12.178  1.00  0.84           H  
ATOM   2017 1HG  GLU A 127      -4.199  -5.187  12.702  1.00  0.84           H  
ATOM   2018 2HG  GLU A 127      -4.249  -5.678  11.010  1.00  0.84           H  
ATOM   2019  N   LEU A 128      -8.836  -3.987  10.886  1.00  0.86           N  
ATOM   2020  CA  LEU A 128     -10.090  -3.260  11.000  1.00  0.86           C  
ATOM   2021  C   LEU A 128     -11.145  -4.080  11.740  1.00  0.86           C  
ATOM   2022  O   LEU A 128     -11.807  -3.584  12.648  1.00  0.86           O  
ATOM   2023  CB  LEU A 128     -10.616  -2.919   9.603  1.00  0.86           C  
ATOM   2024  CG  LEU A 128      -9.867  -1.866   8.838  1.00  0.86           C  
ATOM   2025  CD1 LEU A 128     -10.434  -1.814   7.466  1.00  0.86           C  
ATOM   2026  CD2 LEU A 128      -9.968  -0.518   9.537  1.00  0.86           C  
ATOM   2027  H   LEU A 128      -8.479  -4.249   9.966  1.00  0.86           H  
ATOM   2028  HA  LEU A 128      -9.911  -2.343  11.555  1.00  0.86           H  
ATOM   2029 1HB  LEU A 128     -10.542  -3.819   9.007  1.00  0.86           H  
ATOM   2030 2HB  LEU A 128     -11.645  -2.670   9.644  1.00  0.86           H  
ATOM   2031  HG  LEU A 128      -8.824  -2.139   8.766  1.00  0.86           H  
ATOM   2032 1HD1 LEU A 128      -9.888  -1.075   6.904  1.00  0.86           H  
ATOM   2033 2HD1 LEU A 128     -10.326  -2.788   6.994  1.00  0.86           H  
ATOM   2034 3HD1 LEU A 128     -11.480  -1.547   7.503  1.00  0.86           H  
ATOM   2035 1HD2 LEU A 128      -9.419   0.227   8.957  1.00  0.86           H  
ATOM   2036 2HD2 LEU A 128     -10.987  -0.216   9.617  1.00  0.86           H  
ATOM   2037 3HD2 LEU A 128      -9.537  -0.597  10.532  1.00  0.86           H  
ATOM   2038  N   LEU A 129     -11.230  -5.374  11.447  1.00  0.91           N  
ATOM   2039  CA  LEU A 129     -12.234  -6.216  12.086  1.00  0.91           C  
ATOM   2040  C   LEU A 129     -11.998  -6.420  13.575  1.00  0.91           C  
ATOM   2041  O   LEU A 129     -12.944  -6.630  14.334  1.00  0.91           O  
ATOM   2042  CB  LEU A 129     -12.363  -7.547  11.358  1.00  0.91           C  
ATOM   2043  CG  LEU A 129     -12.971  -7.414   9.982  1.00  0.91           C  
ATOM   2044  CD1 LEU A 129     -13.030  -8.785   9.303  1.00  0.91           C  
ATOM   2045  CD2 LEU A 129     -14.314  -6.742  10.140  1.00  0.91           C  
ATOM   2046  H   LEU A 129     -10.633  -5.766  10.721  1.00  0.91           H  
ATOM   2047  HA  LEU A 129     -13.190  -5.708  11.986  1.00  0.91           H  
ATOM   2048 1HB  LEU A 129     -11.365  -7.973  11.244  1.00  0.91           H  
ATOM   2049 2HB  LEU A 129     -12.978  -8.224  11.951  1.00  0.91           H  
ATOM   2050  HG  LEU A 129     -12.348  -6.781   9.368  1.00  0.91           H  
ATOM   2051 1HD1 LEU A 129     -13.461  -8.682   8.308  1.00  0.91           H  
ATOM   2052 2HD1 LEU A 129     -12.022  -9.189   9.226  1.00  0.91           H  
ATOM   2053 3HD1 LEU A 129     -13.639  -9.460   9.889  1.00  0.91           H  
ATOM   2054 1HD2 LEU A 129     -14.767  -6.607   9.168  1.00  0.91           H  
ATOM   2055 2HD2 LEU A 129     -14.957  -7.332  10.769  1.00  0.91           H  
ATOM   2056 3HD2 LEU A 129     -14.166  -5.777  10.606  1.00  0.91           H  
ATOM   2057  N   GLN A 130     -10.748  -6.332  14.013  1.00  0.97           N  
ATOM   2058  CA  GLN A 130     -10.457  -6.443  15.437  1.00  0.97           C  
ATOM   2059  C   GLN A 130     -11.070  -5.287  16.255  1.00  0.97           C  
ATOM   2060  O   GLN A 130     -11.267  -5.419  17.465  1.00  0.97           O  
ATOM   2061  CB  GLN A 130      -8.951  -6.516  15.698  1.00  0.97           C  
ATOM   2062  CG  GLN A 130      -8.285  -7.816  15.284  1.00  0.97           C  
ATOM   2063  CD  GLN A 130      -6.805  -7.791  15.593  1.00  0.97           C  
ATOM   2064  OE1 GLN A 130      -6.077  -6.860  15.234  1.00  0.97           O  
ATOM   2065  NE2 GLN A 130      -6.345  -8.814  16.307  1.00  0.97           N  
ATOM   2066  H   GLN A 130      -9.990  -6.210  13.339  1.00  0.97           H  
ATOM   2067  HA  GLN A 130     -10.898  -7.369  15.796  1.00  0.97           H  
ATOM   2068 1HB  GLN A 130      -8.460  -5.708  15.149  1.00  0.97           H  
ATOM   2069 2HB  GLN A 130      -8.757  -6.356  16.756  1.00  0.97           H  
ATOM   2070 1HG  GLN A 130      -8.740  -8.644  15.826  1.00  0.97           H  
ATOM   2071 2HG  GLN A 130      -8.412  -7.960  14.211  1.00  0.97           H  
ATOM   2072 1HE2 GLN A 130      -5.377  -8.854  16.562  1.00  0.97           H  
ATOM   2073 2HE2 GLN A 130      -6.967  -9.547  16.588  1.00  0.97           H  
ATOM   2074  N   ASN A 131     -11.319  -4.134  15.620  1.00  1.03           N  
ATOM   2075  CA  ASN A 131     -11.889  -2.977  16.310  1.00  1.03           C  
ATOM   2076  C   ASN A 131     -13.409  -3.000  16.238  1.00  1.03           C  
ATOM   2077  O   ASN A 131     -13.991  -2.710  15.194  1.00  1.03           O  
ATOM   2078  CB  ASN A 131     -11.358  -1.672  15.756  1.00  1.03           C  
ATOM   2079  CG  ASN A 131     -11.900  -0.421  16.501  1.00  1.03           C  
ATOM   2080  OD1 ASN A 131     -13.033  -0.361  17.041  1.00  1.03           O  
ATOM   2081  ND2 ASN A 131     -11.071   0.599  16.536  1.00  1.03           N  
ATOM   2082  H   ASN A 131     -11.170  -4.066  14.614  1.00  1.03           H  
ATOM   2083  HA  ASN A 131     -11.614  -3.033  17.363  1.00  1.03           H  
ATOM   2084 1HB  ASN A 131     -10.269  -1.673  15.815  1.00  1.03           H  
ATOM   2085 2HB  ASN A 131     -11.621  -1.600  14.698  1.00  1.03           H  
ATOM   2086 1HD2 ASN A 131     -11.338   1.446  16.999  1.00  1.03           H  
ATOM   2087 2HD2 ASN A 131     -10.172   0.529  16.103  1.00  1.03           H  
ATOM   2088  N   PHE A 132     -14.063  -3.283  17.358  1.00  1.08           N  
ATOM   2089  CA  PHE A 132     -15.521  -3.438  17.398  1.00  1.08           C  
ATOM   2090  C   PHE A 132     -16.290  -2.352  16.637  1.00  1.08           C  
ATOM   2091  O   PHE A 132     -17.283  -2.652  15.970  1.00  1.08           O  
ATOM   2092  CB  PHE A 132     -16.022  -3.466  18.836  1.00  1.08           C  
ATOM   2093  CG  PHE A 132     -17.519  -3.617  18.958  1.00  1.08           C  
ATOM   2094  CD1 PHE A 132     -18.116  -4.868  18.847  1.00  1.08           C  
ATOM   2095  CD2 PHE A 132     -18.328  -2.517  19.190  1.00  1.08           C  
ATOM   2096  CE1 PHE A 132     -19.482  -5.012  18.967  1.00  1.08           C  
ATOM   2097  CE2 PHE A 132     -19.695  -2.660  19.313  1.00  1.08           C  
ATOM   2098  CZ  PHE A 132     -20.274  -3.906  19.202  1.00  1.08           C  
ATOM   2099  H   PHE A 132     -13.526  -3.474  18.194  1.00  1.08           H  
ATOM   2100  HA  PHE A 132     -15.760  -4.401  16.943  1.00  1.08           H  
ATOM   2101 1HB  PHE A 132     -15.551  -4.297  19.366  1.00  1.08           H  
ATOM   2102 2HB  PHE A 132     -15.734  -2.546  19.339  1.00  1.08           H  
ATOM   2103  HD1 PHE A 132     -17.485  -5.746  18.670  1.00  1.08           H  
ATOM   2104  HD2 PHE A 132     -17.870  -1.531  19.281  1.00  1.08           H  
ATOM   2105  HE1 PHE A 132     -19.929  -5.998  18.883  1.00  1.08           H  
ATOM   2106  HE2 PHE A 132     -20.314  -1.792  19.498  1.00  1.08           H  
ATOM   2107  HZ  PHE A 132     -21.352  -4.016  19.301  1.00  1.08           H  
ATOM   2108  N   THR A 133     -15.874  -1.089  16.749  1.00  1.11           N  
ATOM   2109  CA  THR A 133     -16.624  -0.021  16.086  1.00  1.11           C  
ATOM   2110  C   THR A 133     -16.651  -0.259  14.589  1.00  1.11           C  
ATOM   2111  O   THR A 133     -17.666  -0.053  13.921  1.00  1.11           O  
ATOM   2112  CB  THR A 133     -15.997   1.364  16.336  1.00  1.11           C  
ATOM   2113  OG1 THR A 133     -16.057   1.686  17.737  1.00  1.11           O  
ATOM   2114  CG2 THR A 133     -16.707   2.435  15.508  1.00  1.11           C  
ATOM   2115  H   THR A 133     -14.999  -0.882  17.227  1.00  1.11           H  
ATOM   2116  HA  THR A 133     -17.646  -0.027  16.458  1.00  1.11           H  
ATOM   2117  HB  THR A 133     -14.949   1.330  16.036  1.00  1.11           H  
ATOM   2118  HG1 THR A 133     -15.555   2.490  17.902  1.00  1.11           H  
ATOM   2119 1HG2 THR A 133     -16.232   3.399  15.682  1.00  1.11           H  
ATOM   2120 2HG2 THR A 133     -16.634   2.181  14.447  1.00  1.11           H  
ATOM   2121 3HG2 THR A 133     -17.746   2.494  15.792  1.00  1.11           H  
ATOM   2122  N   VAL A 134     -15.506  -0.639  14.067  1.00  1.11           N  
ATOM   2123  CA  VAL A 134     -15.320  -0.823  12.657  1.00  1.11           C  
ATOM   2124  C   VAL A 134     -16.010  -2.081  12.206  1.00  1.11           C  
ATOM   2125  O   VAL A 134     -16.629  -2.110  11.142  1.00  1.11           O  
ATOM   2126  CB  VAL A 134     -13.860  -0.863  12.320  1.00  1.11           C  
ATOM   2127  CG1 VAL A 134     -13.740  -1.170  10.938  1.00  1.11           C  
ATOM   2128  CG2 VAL A 134     -13.228   0.456  12.672  1.00  1.11           C  
ATOM   2129  H   VAL A 134     -14.734  -0.873  14.688  1.00  1.11           H  
ATOM   2130  HA  VAL A 134     -15.765   0.024  12.137  1.00  1.11           H  
ATOM   2131  HB  VAL A 134     -13.369  -1.653  12.881  1.00  1.11           H  
ATOM   2132 1HG1 VAL A 134     -12.713  -1.189  10.705  1.00  1.11           H  
ATOM   2133 2HG1 VAL A 134     -14.196  -2.133  10.740  1.00  1.11           H  
ATOM   2134 3HG1 VAL A 134     -14.241  -0.407  10.385  1.00  1.11           H  
ATOM   2135 1HG2 VAL A 134     -12.167   0.427  12.420  1.00  1.11           H  
ATOM   2136 2HG2 VAL A 134     -13.715   1.249  12.121  1.00  1.11           H  
ATOM   2137 3HG2 VAL A 134     -13.345   0.637  13.742  1.00  1.11           H  
ATOM   2138  N   ARG A 135     -15.884  -3.134  13.003  1.00  1.09           N  
ATOM   2139  CA  ARG A 135     -16.555  -4.378  12.689  1.00  1.09           C  
ATOM   2140  C   ARG A 135     -18.040  -4.117  12.491  1.00  1.09           C  
ATOM   2141  O   ARG A 135     -18.626  -4.575  11.510  1.00  1.09           O  
ATOM   2142  CB  ARG A 135     -16.340  -5.401  13.786  1.00  1.09           C  
ATOM   2143  CG  ARG A 135     -17.119  -6.696  13.609  1.00  1.09           C  
ATOM   2144  CD  ARG A 135     -16.821  -7.678  14.682  1.00  1.09           C  
ATOM   2145  NE  ARG A 135     -17.774  -8.779  14.670  1.00  1.09           N  
ATOM   2146  CZ  ARG A 135     -18.924  -8.752  15.376  1.00  1.09           C  
ATOM   2147  NH1 ARG A 135     -19.193  -7.704  16.124  1.00  1.09           N  
ATOM   2148  NH2 ARG A 135     -19.780  -9.750  15.345  1.00  1.09           N  
ATOM   2149  H   ARG A 135     -15.330  -3.045  13.857  1.00  1.09           H  
ATOM   2150  HA  ARG A 135     -16.142  -4.772  11.763  1.00  1.09           H  
ATOM   2151 1HB  ARG A 135     -15.280  -5.642  13.857  1.00  1.09           H  
ATOM   2152 2HB  ARG A 135     -16.639  -4.971  14.738  1.00  1.09           H  
ATOM   2153 1HG  ARG A 135     -18.190  -6.480  13.628  1.00  1.09           H  
ATOM   2154 2HG  ARG A 135     -16.859  -7.147  12.650  1.00  1.09           H  
ATOM   2155 1HD  ARG A 135     -15.819  -8.094  14.534  1.00  1.09           H  
ATOM   2156 2HD  ARG A 135     -16.868  -7.193  15.662  1.00  1.09           H  
ATOM   2157  HE  ARG A 135     -17.567  -9.603  14.115  1.00  1.09           H  
ATOM   2158 1HH1 ARG A 135     -18.538  -6.934  16.166  1.00  1.09           H  
ATOM   2159 2HH1 ARG A 135     -20.040  -7.679  16.664  1.00  1.09           H  
ATOM   2160 1HH2 ARG A 135     -19.625 -10.583  14.768  1.00  1.09           H  
ATOM   2161 2HH2 ARG A 135     -20.625  -9.709  15.881  1.00  1.09           H  
ATOM   2162  N   LYS A 136     -18.652  -3.342  13.394  1.00  1.05           N  
ATOM   2163  CA  LYS A 136     -20.067  -3.024  13.249  1.00  1.05           C  
ATOM   2164  C   LYS A 136     -20.340  -2.221  11.963  1.00  1.05           C  
ATOM   2165  O   LYS A 136     -21.341  -2.464  11.273  1.00  1.05           O  
ATOM   2166  CB  LYS A 136     -20.550  -2.255  14.475  1.00  1.05           C  
ATOM   2167  CG  LYS A 136     -20.630  -3.062  15.760  1.00  1.05           C  
ATOM   2168  CD  LYS A 136     -21.772  -4.073  15.727  1.00  1.05           C  
ATOM   2169  CE  LYS A 136     -23.114  -3.371  15.876  1.00  1.05           C  
ATOM   2170  NZ  LYS A 136     -24.268  -4.325  15.926  1.00  1.05           N  
ATOM   2171  H   LYS A 136     -18.136  -2.992  14.203  1.00  1.05           H  
ATOM   2172  HA  LYS A 136     -20.623  -3.954  13.192  1.00  1.05           H  
ATOM   2173 1HB  LYS A 136     -19.863  -1.436  14.660  1.00  1.05           H  
ATOM   2174 2HB  LYS A 136     -21.528  -1.839  14.279  1.00  1.05           H  
ATOM   2175 1HG  LYS A 136     -19.687  -3.584  15.925  1.00  1.05           H  
ATOM   2176 2HG  LYS A 136     -20.789  -2.375  16.587  1.00  1.05           H  
ATOM   2177 1HD  LYS A 136     -21.749  -4.618  14.782  1.00  1.05           H  
ATOM   2178 2HD  LYS A 136     -21.650  -4.783  16.541  1.00  1.05           H  
ATOM   2179 1HE  LYS A 136     -23.099  -2.795  16.793  1.00  1.05           H  
ATOM   2180 2HE  LYS A 136     -23.251  -2.692  15.035  1.00  1.05           H  
ATOM   2181 1HZ  LYS A 136     -25.128  -3.798  16.025  1.00  1.05           H  
ATOM   2182 2HZ  LYS A 136     -24.304  -4.866  15.075  1.00  1.05           H  
ATOM   2183 3HZ  LYS A 136     -24.165  -4.946  16.713  1.00  1.05           H  
ATOM   2184  N   LEU A 137     -19.442  -1.305  11.586  1.00  1.02           N  
ATOM   2185  CA  LEU A 137     -19.646  -0.554  10.343  1.00  1.02           C  
ATOM   2186  C   LEU A 137     -19.558  -1.473   9.111  1.00  1.02           C  
ATOM   2187  O   LEU A 137     -20.370  -1.376   8.183  1.00  1.02           O  
ATOM   2188  CB  LEU A 137     -18.596   0.562  10.228  1.00  1.02           C  
ATOM   2189  CG  LEU A 137     -18.736   1.696  11.252  1.00  1.02           C  
ATOM   2190  CD1 LEU A 137     -17.526   2.622  11.183  1.00  1.02           C  
ATOM   2191  CD2 LEU A 137     -20.015   2.453  10.973  1.00  1.02           C  
ATOM   2192  H   LEU A 137     -18.639  -1.095  12.185  1.00  1.02           H  
ATOM   2193  HA  LEU A 137     -20.638  -0.105  10.371  1.00  1.02           H  
ATOM   2194 1HB  LEU A 137     -17.609   0.123  10.348  1.00  1.02           H  
ATOM   2195 2HB  LEU A 137     -18.656   0.999   9.227  1.00  1.02           H  
ATOM   2196  HG  LEU A 137     -18.776   1.277  12.241  1.00  1.02           H  
ATOM   2197 1HD1 LEU A 137     -17.634   3.414  11.923  1.00  1.02           H  
ATOM   2198 2HD1 LEU A 137     -16.625   2.058  11.394  1.00  1.02           H  
ATOM   2199 3HD1 LEU A 137     -17.458   3.058  10.187  1.00  1.02           H  
ATOM   2200 1HD2 LEU A 137     -20.131   3.254  11.703  1.00  1.02           H  
ATOM   2201 2HD2 LEU A 137     -19.972   2.878   9.967  1.00  1.02           H  
ATOM   2202 3HD2 LEU A 137     -20.861   1.769  11.042  1.00  1.02           H  
ATOM   2203  N   LEU A 138     -18.606  -2.406   9.133  1.00  0.99           N  
ATOM   2204  CA  LEU A 138     -18.408  -3.319   8.011  1.00  0.99           C  
ATOM   2205  C   LEU A 138     -19.538  -4.347   7.957  1.00  0.99           C  
ATOM   2206  O   LEU A 138     -20.010  -4.714   6.874  1.00  0.99           O  
ATOM   2207  CB  LEU A 138     -17.028  -3.964   8.132  1.00  0.99           C  
ATOM   2208  CG  LEU A 138     -15.831  -2.932   7.959  1.00  0.99           C  
ATOM   2209  CD1 LEU A 138     -14.479  -3.605   8.195  1.00  0.99           C  
ATOM   2210  CD2 LEU A 138     -15.892  -2.315   6.591  1.00  0.99           C  
ATOM   2211  H   LEU A 138     -17.976  -2.447   9.934  1.00  0.99           H  
ATOM   2212  HA  LEU A 138     -18.430  -2.739   7.089  1.00  0.99           H  
ATOM   2213 1HB  LEU A 138     -16.945  -4.404   9.128  1.00  0.99           H  
ATOM   2214 2HB  LEU A 138     -16.937  -4.746   7.411  1.00  0.99           H  
ATOM   2215  HG  LEU A 138     -15.944  -2.141   8.702  1.00  0.99           H  
ATOM   2216 1HD1 LEU A 138     -13.684  -2.867   8.089  1.00  0.99           H  
ATOM   2217 2HD1 LEU A 138     -14.456  -4.011   9.193  1.00  0.99           H  
ATOM   2218 3HD1 LEU A 138     -14.327  -4.395   7.478  1.00  0.99           H  
ATOM   2219 1HD2 LEU A 138     -15.101  -1.590   6.482  1.00  0.99           H  
ATOM   2220 2HD2 LEU A 138     -15.772  -3.068   5.842  1.00  0.99           H  
ATOM   2221 3HD2 LEU A 138     -16.850  -1.824   6.471  1.00  0.99           H  
ATOM   2222  N   THR A 139     -20.019  -4.751   9.132  1.00  0.97           N  
ATOM   2223  CA  THR A 139     -21.137  -5.666   9.257  1.00  0.97           C  
ATOM   2224  C   THR A 139     -22.361  -5.005   8.671  1.00  0.97           C  
ATOM   2225  O   THR A 139     -23.100  -5.620   7.906  1.00  0.97           O  
ATOM   2226  CB  THR A 139     -21.424  -6.005  10.724  1.00  0.97           C  
ATOM   2227  OG1 THR A 139     -20.287  -6.650  11.298  1.00  0.97           O  
ATOM   2228  CG2 THR A 139     -22.623  -6.877  10.841  1.00  0.97           C  
ATOM   2229  H   THR A 139     -19.573  -4.430   9.985  1.00  0.97           H  
ATOM   2230  HA  THR A 139     -20.922  -6.579   8.698  1.00  0.97           H  
ATOM   2231  HB  THR A 139     -21.610  -5.085  11.266  1.00  0.97           H  
ATOM   2232  HG1 THR A 139     -19.516  -6.049  11.198  1.00  0.97           H  
ATOM   2233 1HG2 THR A 139     -22.795  -7.081  11.888  1.00  0.97           H  
ATOM   2234 2HG2 THR A 139     -23.495  -6.374  10.415  1.00  0.97           H  
ATOM   2235 3HG2 THR A 139     -22.454  -7.798  10.314  1.00  0.97           H  
ATOM   2236  N   SER A 140     -22.562  -3.728   9.016  1.00  0.96           N  
ATOM   2237  CA  SER A 140     -23.704  -2.986   8.531  1.00  0.96           C  
ATOM   2238  C   SER A 140     -23.652  -2.908   7.014  1.00  0.96           C  
ATOM   2239  O   SER A 140     -24.676  -3.077   6.361  1.00  0.96           O  
ATOM   2240  CB  SER A 140     -23.727  -1.597   9.136  1.00  0.96           C  
ATOM   2241  OG  SER A 140     -23.910  -1.667  10.526  1.00  0.96           O  
ATOM   2242  H   SER A 140     -21.924  -3.272   9.666  1.00  0.96           H  
ATOM   2243  HA  SER A 140     -24.609  -3.515   8.822  1.00  0.96           H  
ATOM   2244 1HB  SER A 140     -22.796  -1.082   8.914  1.00  0.96           H  
ATOM   2245 2HB  SER A 140     -24.534  -1.026   8.688  1.00  0.96           H  
ATOM   2246  HG  SER A 140     -23.054  -2.016  10.881  1.00  0.96           H  
ATOM   2247  N   ALA A 141     -22.462  -2.694   6.440  1.00  0.97           N  
ATOM   2248  CA  ALA A 141     -22.353  -2.648   4.988  1.00  0.97           C  
ATOM   2249  C   ALA A 141     -22.806  -3.973   4.364  1.00  0.97           C  
ATOM   2250  O   ALA A 141     -23.579  -3.984   3.392  1.00  0.97           O  
ATOM   2251  CB  ALA A 141     -20.924  -2.352   4.597  1.00  0.97           C  
ATOM   2252  H   ALA A 141     -21.641  -2.524   7.024  1.00  0.97           H  
ATOM   2253  HA  ALA A 141     -23.000  -1.857   4.619  1.00  0.97           H  
ATOM   2254 1HB  ALA A 141     -20.845  -2.297   3.520  1.00  0.97           H  
ATOM   2255 2HB  ALA A 141     -20.634  -1.416   5.027  1.00  0.97           H  
ATOM   2256 3HB  ALA A 141     -20.273  -3.133   4.962  1.00  0.97           H  
ATOM   2257  N   LEU A 142     -22.398  -5.092   4.971  1.00  1.00           N  
ATOM   2258  CA  LEU A 142     -22.824  -6.388   4.456  1.00  1.00           C  
ATOM   2259  C   LEU A 142     -24.320  -6.588   4.629  1.00  1.00           C  
ATOM   2260  O   LEU A 142     -24.996  -7.112   3.734  1.00  1.00           O  
ATOM   2261  CB  LEU A 142     -22.078  -7.529   5.146  1.00  1.00           C  
ATOM   2262  CG  LEU A 142     -20.608  -7.652   4.802  1.00  1.00           C  
ATOM   2263  CD1 LEU A 142     -19.978  -8.736   5.627  1.00  1.00           C  
ATOM   2264  CD2 LEU A 142     -20.475  -7.970   3.354  1.00  1.00           C  
ATOM   2265  H   LEU A 142     -21.763  -5.036   5.770  1.00  1.00           H  
ATOM   2266  HA  LEU A 142     -22.597  -6.422   3.391  1.00  1.00           H  
ATOM   2267 1HB  LEU A 142     -22.154  -7.383   6.227  1.00  1.00           H  
ATOM   2268 2HB  LEU A 142     -22.565  -8.445   4.903  1.00  1.00           H  
ATOM   2269  HG  LEU A 142     -20.102  -6.711   5.030  1.00  1.00           H  
ATOM   2270 1HD1 LEU A 142     -18.931  -8.801   5.364  1.00  1.00           H  
ATOM   2271 2HD1 LEU A 142     -20.081  -8.497   6.682  1.00  1.00           H  
ATOM   2272 3HD1 LEU A 142     -20.468  -9.689   5.422  1.00  1.00           H  
ATOM   2273 1HD2 LEU A 142     -19.439  -8.057   3.102  1.00  1.00           H  
ATOM   2274 2HD2 LEU A 142     -20.965  -8.901   3.162  1.00  1.00           H  
ATOM   2275 3HD2 LEU A 142     -20.932  -7.181   2.753  1.00  1.00           H  
ATOM   2276  N   ASP A 143     -24.848  -6.129   5.763  1.00  1.08           N  
ATOM   2277  CA  ASP A 143     -26.267  -6.273   5.998  1.00  1.08           C  
ATOM   2278  C   ASP A 143     -27.084  -5.388   5.075  1.00  1.08           C  
ATOM   2279  O   ASP A 143     -28.182  -5.767   4.698  1.00  1.08           O  
ATOM   2280  CB  ASP A 143     -26.674  -6.005   7.447  1.00  1.08           C  
ATOM   2281  CG  ASP A 143     -26.254  -7.112   8.444  1.00  1.08           C  
ATOM   2282  OD1 ASP A 143     -25.785  -8.147   8.023  1.00  1.08           O  
ATOM   2283  OD2 ASP A 143     -26.493  -6.923   9.628  1.00  1.08           O  
ATOM   2284  H   ASP A 143     -24.251  -5.710   6.469  1.00  1.08           H  
ATOM   2285  HA  ASP A 143     -26.520  -7.302   5.772  1.00  1.08           H  
ATOM   2286 1HB  ASP A 143     -26.231  -5.062   7.766  1.00  1.08           H  
ATOM   2287 2HB  ASP A 143     -27.755  -5.886   7.489  1.00  1.08           H  
ATOM   2288  N   ARG A 144     -26.581  -4.201   4.715  1.00  1.19           N  
ATOM   2289  CA  ARG A 144     -27.313  -3.354   3.779  1.00  1.19           C  
ATOM   2290  C   ARG A 144     -27.412  -4.037   2.419  1.00  1.19           C  
ATOM   2291  O   ARG A 144     -28.417  -3.907   1.719  1.00  1.19           O  
ATOM   2292  CB  ARG A 144     -26.690  -1.970   3.616  1.00  1.19           C  
ATOM   2293  CG  ARG A 144     -26.873  -1.019   4.814  1.00  1.19           C  
ATOM   2294  CD  ARG A 144     -26.548   0.399   4.458  1.00  1.19           C  
ATOM   2295  NE  ARG A 144     -25.140   0.621   4.120  1.00  1.19           N  
ATOM   2296  CZ  ARG A 144     -24.167   0.958   5.000  1.00  1.19           C  
ATOM   2297  NH1 ARG A 144     -24.445   1.108   6.274  1.00  1.19           N  
ATOM   2298  NH2 ARG A 144     -22.933   1.155   4.567  1.00  1.19           N  
ATOM   2299  H   ARG A 144     -25.689  -3.892   5.089  1.00  1.19           H  
ATOM   2300  HA  ARG A 144     -28.323  -3.217   4.164  1.00  1.19           H  
ATOM   2301 1HB  ARG A 144     -25.614  -2.085   3.459  1.00  1.19           H  
ATOM   2302 2HB  ARG A 144     -27.100  -1.486   2.733  1.00  1.19           H  
ATOM   2303 1HG  ARG A 144     -27.909  -1.059   5.150  1.00  1.19           H  
ATOM   2304 2HG  ARG A 144     -26.223  -1.319   5.625  1.00  1.19           H  
ATOM   2305 1HD  ARG A 144     -27.149   0.694   3.599  1.00  1.19           H  
ATOM   2306 2HD  ARG A 144     -26.796   1.041   5.303  1.00  1.19           H  
ATOM   2307  HE  ARG A 144     -24.874   0.521   3.149  1.00  1.19           H  
ATOM   2308 1HH1 ARG A 144     -25.386   0.964   6.606  1.00  1.19           H  
ATOM   2309 2HH1 ARG A 144     -23.710   1.365   6.922  1.00  1.19           H  
ATOM   2310 1HH2 ARG A 144     -22.719   1.046   3.583  1.00  1.19           H  
ATOM   2311 2HH2 ARG A 144     -22.180   1.448   5.214  1.00  1.19           H  
ATOM   2312  N   ASN A 145     -26.353  -4.760   2.039  1.00  1.35           N  
ATOM   2313  CA  ASN A 145     -26.317  -5.481   0.771  1.00  1.35           C  
ATOM   2314  C   ASN A 145     -27.390  -6.584   0.723  1.00  1.35           C  
ATOM   2315  O   ASN A 145     -28.164  -6.668  -0.236  1.00  1.35           O  
ATOM   2316  CB  ASN A 145     -24.925  -6.066   0.548  1.00  1.35           C  
ATOM   2317  CG  ASN A 145     -24.701  -6.692  -0.803  1.00  1.35           C  
ATOM   2318  OD1 ASN A 145     -25.125  -7.826  -1.090  1.00  1.35           O  
ATOM   2319  ND2 ASN A 145     -24.002  -5.982  -1.638  1.00  1.35           N  
ATOM   2320  H   ASN A 145     -25.533  -4.792   2.645  1.00  1.35           H  
ATOM   2321  HA  ASN A 145     -26.532  -4.776  -0.031  1.00  1.35           H  
ATOM   2322 1HB  ASN A 145     -24.171  -5.283   0.695  1.00  1.35           H  
ATOM   2323 2HB  ASN A 145     -24.733  -6.826   1.294  1.00  1.35           H  
ATOM   2324 1HD2 ASN A 145     -23.758  -6.351  -2.540  1.00  1.35           H  
ATOM   2325 2HD2 ASN A 145     -23.664  -5.060  -1.397  1.00  1.35           H  
ATOM   2326  N   PHE A 146     -27.404  -7.469   1.725  1.00  1.55           N  
ATOM   2327  CA  PHE A 146     -28.375  -8.573   1.726  1.00  1.55           C  
ATOM   2328  C   PHE A 146     -29.778  -8.159   2.192  1.00  1.55           C  
ATOM   2329  O   PHE A 146     -29.949  -7.339   3.093  1.00  1.55           O  
ATOM   2330  CB  PHE A 146     -27.917  -9.781   2.526  1.00  1.55           C  
ATOM   2331  CG  PHE A 146     -28.697 -11.009   2.126  1.00  1.55           C  
ATOM   2332  CD1 PHE A 146     -28.339 -11.641   0.963  1.00  1.55           C  
ATOM   2333  CD2 PHE A 146     -29.763 -11.532   2.843  1.00  1.55           C  
ATOM   2334  CE1 PHE A 146     -29.010 -12.736   0.530  1.00  1.55           C  
ATOM   2335  CE2 PHE A 146     -30.428 -12.638   2.412  1.00  1.55           C  
ATOM   2336  CZ  PHE A 146     -30.050 -13.246   1.251  1.00  1.55           C  
ATOM   2337  H   PHE A 146     -26.734  -7.361   2.493  1.00  1.55           H  
ATOM   2338  HA  PHE A 146     -28.472  -8.912   0.694  1.00  1.55           H  
ATOM   2339 1HB  PHE A 146     -26.902  -9.963   2.362  1.00  1.55           H  
ATOM   2340 2HB  PHE A 146     -28.043  -9.609   3.571  1.00  1.55           H  
ATOM   2341  HD1 PHE A 146     -27.509 -11.249   0.378  1.00  1.55           H  
ATOM   2342  HD2 PHE A 146     -30.081 -11.073   3.737  1.00  1.55           H  
ATOM   2343  HE1 PHE A 146     -28.705 -13.210  -0.384  1.00  1.55           H  
ATOM   2344  HE2 PHE A 146     -31.260 -13.037   2.996  1.00  1.55           H  
ATOM   2345  HZ  PHE A 146     -30.578 -14.138   0.904  1.00  1.55           H  
ATOM   2346  N   ALA A 147     -30.809  -8.773   1.634  1.00  1.78           N  
ATOM   2347  CA  ALA A 147     -32.177  -8.493   2.063  1.00  1.78           C  
ATOM   2348  C   ALA A 147     -32.499  -9.121   3.432  1.00  1.78           C  
ATOM   2349  O   ALA A 147     -33.168 -10.152   3.512  1.00  1.78           O  
ATOM   2350  CB  ALA A 147     -33.151  -9.014   1.028  1.00  1.78           C  
ATOM   2351  H   ALA A 147     -30.643  -9.449   0.901  1.00  1.78           H  
ATOM   2352  HA  ALA A 147     -32.287  -7.412   2.156  1.00  1.78           H  
ATOM   2353 1HB  ALA A 147     -34.168  -8.777   1.337  1.00  1.78           H  
ATOM   2354 2HB  ALA A 147     -32.942  -8.545   0.068  1.00  1.78           H  
ATOM   2355 3HB  ALA A 147     -33.040 -10.096   0.938  1.00  1.78           H  
ATOM   2356  N   ILE A 148     -32.008  -8.483   4.497  1.00  1.99           N  
ATOM   2357  CA  ILE A 148     -32.145  -8.976   5.875  1.00  1.99           C  
ATOM   2358  C   ILE A 148     -33.099  -8.086   6.683  1.00  1.99           C  
ATOM   2359  O   ILE A 148     -32.927  -6.865   6.723  1.00  1.99           O  
ATOM   2360  CB  ILE A 148     -30.801  -8.932   6.620  1.00  1.99           C  
ATOM   2361  CG1 ILE A 148     -29.802  -9.638   5.925  1.00  1.99           C  
ATOM   2362  CG2 ILE A 148     -30.927  -9.627   7.931  1.00  1.99           C  
ATOM   2363  CD1 ILE A 148     -28.466  -9.436   6.516  1.00  1.99           C  
ATOM   2364  H   ILE A 148     -31.448  -7.653   4.303  1.00  1.99           H  
ATOM   2365  HA  ILE A 148     -32.534  -9.995   5.859  1.00  1.99           H  
ATOM   2366  HB  ILE A 148     -30.487  -7.900   6.761  1.00  1.99           H  
ATOM   2367 1HG1 ILE A 148     -30.057 -10.682   5.918  1.00  1.99           H  
ATOM   2368 2HG1 ILE A 148     -29.785  -9.269   4.919  1.00  1.99           H  
ATOM   2369 1HG2 ILE A 148     -29.977  -9.604   8.451  1.00  1.99           H  
ATOM   2370 2HG2 ILE A 148     -31.667  -9.151   8.522  1.00  1.99           H  
ATOM   2371 3HG2 ILE A 148     -31.213 -10.657   7.753  1.00  1.99           H  
ATOM   2372 1HD1 ILE A 148     -27.711  -9.961   5.941  1.00  1.99           H  
ATOM   2373 2HD1 ILE A 148     -28.258  -8.386   6.503  1.00  1.99           H  
ATOM   2374 3HD1 ILE A 148     -28.446  -9.791   7.545  1.00  1.99           H  
ATOM   2375  N   THR A 149     -34.089  -8.674   7.341  1.00  2.15           N  
ATOM   2376  CA  THR A 149     -35.010  -7.877   8.151  1.00  2.15           C  
ATOM   2377  C   THR A 149     -34.361  -7.498   9.471  1.00  2.15           C  
ATOM   2378  O   THR A 149     -33.378  -8.120   9.869  1.00  2.15           O  
ATOM   2379  CB  THR A 149     -36.296  -8.664   8.452  1.00  2.15           C  
ATOM   2380  OG1 THR A 149     -35.981  -9.846   9.255  1.00  2.15           O  
ATOM   2381  CG2 THR A 149     -36.933  -9.112   7.150  1.00  2.15           C  
ATOM   2382  H   THR A 149     -34.206  -9.677   7.276  1.00  2.15           H  
ATOM   2383  HA  THR A 149     -35.257  -6.961   7.609  1.00  2.15           H  
ATOM   2384  HB  THR A 149     -36.995  -8.036   9.000  1.00  2.15           H  
ATOM   2385  HG1 THR A 149     -36.743 -10.446   9.250  1.00  2.15           H  
ATOM   2386 1HG2 THR A 149     -37.844  -9.673   7.361  1.00  2.15           H  
ATOM   2387 2HG2 THR A 149     -37.175  -8.239   6.545  1.00  2.15           H  
ATOM   2388 3HG2 THR A 149     -36.235  -9.749   6.604  1.00  2.15           H  
ATOM   2389  N   GLU A 150     -34.937  -6.540  10.195  1.00  2.23           N  
ATOM   2390  CA  GLU A 150     -34.384  -6.160  11.494  1.00  2.23           C  
ATOM   2391  C   GLU A 150     -34.283  -7.348  12.445  1.00  2.23           C  
ATOM   2392  O   GLU A 150     -33.265  -7.539  13.120  1.00  2.23           O  
ATOM   2393  CB  GLU A 150     -35.233  -5.063  12.134  1.00  2.23           C  
ATOM   2394  CG  GLU A 150     -34.726  -4.593  13.484  1.00  2.23           C  
ATOM   2395  CD  GLU A 150     -35.534  -3.463  14.086  1.00  2.23           C  
ATOM   2396  OE1 GLU A 150     -36.448  -2.991  13.451  1.00  2.23           O  
ATOM   2397  OE2 GLU A 150     -35.239  -3.094  15.211  1.00  2.23           O  
ATOM   2398  H   GLU A 150     -35.748  -6.058   9.832  1.00  2.23           H  
ATOM   2399  HA  GLU A 150     -33.376  -5.772  11.334  1.00  2.23           H  
ATOM   2400 1HB  GLU A 150     -35.278  -4.201  11.471  1.00  2.23           H  
ATOM   2401 2HB  GLU A 150     -36.250  -5.429  12.270  1.00  2.23           H  
ATOM   2402 1HG  GLU A 150     -34.751  -5.442  14.169  1.00  2.23           H  
ATOM   2403 2HG  GLU A 150     -33.689  -4.278  13.382  1.00  2.23           H  
ATOM   2404  N   THR A 151     -35.330  -8.174  12.467  1.00  2.23           N  
ATOM   2405  CA  THR A 151     -35.335  -9.334  13.340  1.00  2.23           C  
ATOM   2406  C   THR A 151     -34.202 -10.271  12.963  1.00  2.23           C  
ATOM   2407  O   THR A 151     -33.467 -10.748  13.839  1.00  2.23           O  
ATOM   2408  CB  THR A 151     -36.673 -10.095  13.272  1.00  2.23           C  
ATOM   2409  OG1 THR A 151     -37.742  -9.245  13.725  1.00  2.23           O  
ATOM   2410  CG2 THR A 151     -36.608 -11.338  14.141  1.00  2.23           C  
ATOM   2411  H   THR A 151     -36.125  -7.979  11.880  1.00  2.23           H  
ATOM   2412  HA  THR A 151     -35.173  -9.001  14.364  1.00  2.23           H  
ATOM   2413  HB  THR A 151     -36.868 -10.391  12.241  1.00  2.23           H  
ATOM   2414  HG1 THR A 151     -38.568  -9.737  13.715  1.00  2.23           H  
ATOM   2415 1HG2 THR A 151     -37.555 -11.873  14.083  1.00  2.23           H  
ATOM   2416 2HG2 THR A 151     -35.803 -11.983  13.788  1.00  2.23           H  
ATOM   2417 3HG2 THR A 151     -36.417 -11.051  15.174  1.00  2.23           H  
ATOM   2418  N   SER A 152     -34.039 -10.530  11.664  1.00  2.17           N  
ATOM   2419  CA  SER A 152     -32.968 -11.413  11.251  1.00  2.17           C  
ATOM   2420  C   SER A 152     -31.596 -10.816  11.567  1.00  2.17           C  
ATOM   2421  O   SER A 152     -30.713 -11.538  12.011  1.00  2.17           O  
ATOM   2422  CB  SER A 152     -33.096 -11.770   9.792  1.00  2.17           C  
ATOM   2423  OG  SER A 152     -34.237 -12.556   9.563  1.00  2.17           O  
ATOM   2424  H   SER A 152     -34.655 -10.119  10.955  1.00  2.17           H  
ATOM   2425  HA  SER A 152     -33.062 -12.340  11.817  1.00  2.17           H  
ATOM   2426 1HB  SER A 152     -33.181 -10.856   9.221  1.00  2.17           H  
ATOM   2427 2HB  SER A 152     -32.203 -12.299   9.457  1.00  2.17           H  
ATOM   2428  HG  SER A 152     -34.078 -13.391  10.012  1.00  2.17           H  
ATOM   2429  N   ARG A 153     -31.396  -9.504  11.395  1.00  2.10           N  
ATOM   2430  CA  ARG A 153     -30.067  -8.961  11.690  1.00  2.10           C  
ATOM   2431  C   ARG A 153     -29.719  -9.182  13.160  1.00  2.10           C  
ATOM   2432  O   ARG A 153     -28.616  -9.619  13.498  1.00  2.10           O  
ATOM   2433  CB  ARG A 153     -29.989  -7.458  11.427  1.00  2.10           C  
ATOM   2434  CG  ARG A 153     -30.044  -7.014   9.970  1.00  2.10           C  
ATOM   2435  CD  ARG A 153     -29.938  -5.541   9.829  1.00  2.10           C  
ATOM   2436  NE  ARG A 153     -28.612  -5.038  10.194  1.00  2.10           N  
ATOM   2437  CZ  ARG A 153     -28.335  -3.754  10.514  1.00  2.10           C  
ATOM   2438  NH1 ARG A 153     -29.297  -2.852  10.527  1.00  2.10           N  
ATOM   2439  NH2 ARG A 153     -27.102  -3.396  10.813  1.00  2.10           N  
ATOM   2440  H   ARG A 153     -32.141  -8.910  11.031  1.00  2.10           H  
ATOM   2441  HA  ARG A 153     -29.329  -9.468  11.071  1.00  2.10           H  
ATOM   2442 1HB  ARG A 153     -30.814  -6.968  11.946  1.00  2.10           H  
ATOM   2443 2HB  ARG A 153     -29.060  -7.070  11.847  1.00  2.10           H  
ATOM   2444 1HG  ARG A 153     -29.238  -7.482   9.402  1.00  2.10           H  
ATOM   2445 2HG  ARG A 153     -31.002  -7.283   9.555  1.00  2.10           H  
ATOM   2446 1HD  ARG A 153     -30.131  -5.268   8.792  1.00  2.10           H  
ATOM   2447 2HD  ARG A 153     -30.676  -5.067  10.474  1.00  2.10           H  
ATOM   2448  HE  ARG A 153     -27.822  -5.710  10.170  1.00  2.10           H  
ATOM   2449 1HH1 ARG A 153     -30.241  -3.119  10.297  1.00  2.10           H  
ATOM   2450 2HH1 ARG A 153     -29.085  -1.893  10.767  1.00  2.10           H  
ATOM   2451 1HH2 ARG A 153     -26.356  -4.084  10.811  1.00  2.10           H  
ATOM   2452 2HH2 ARG A 153     -26.898  -2.437  11.050  1.00  2.10           H  
ATOM   2453  N   LYS A 154     -30.698  -8.971  14.043  1.00  2.08           N  
ATOM   2454  CA  LYS A 154     -30.459  -9.163  15.470  1.00  2.08           C  
ATOM   2455  C   LYS A 154     -30.154 -10.633  15.783  1.00  2.08           C  
ATOM   2456  O   LYS A 154     -29.254 -10.945  16.576  1.00  2.08           O  
ATOM   2457  CB  LYS A 154     -31.663  -8.643  16.261  1.00  2.08           C  
ATOM   2458  CG  LYS A 154     -31.783  -7.104  16.241  1.00  2.08           C  
ATOM   2459  CD  LYS A 154     -33.025  -6.599  16.972  1.00  2.08           C  
ATOM   2460  CE  LYS A 154     -33.088  -5.074  16.948  1.00  2.08           C  
ATOM   2461  NZ  LYS A 154     -34.322  -4.549  17.604  1.00  2.08           N  
ATOM   2462  H   LYS A 154     -31.608  -8.628  13.725  1.00  2.08           H  
ATOM   2463  HA  LYS A 154     -29.588  -8.574  15.757  1.00  2.08           H  
ATOM   2464 1HB  LYS A 154     -32.582  -9.060  15.845  1.00  2.08           H  
ATOM   2465 2HB  LYS A 154     -31.584  -8.965  17.299  1.00  2.08           H  
ATOM   2466 1HG  LYS A 154     -30.894  -6.671  16.710  1.00  2.08           H  
ATOM   2467 2HG  LYS A 154     -31.825  -6.766  15.205  1.00  2.08           H  
ATOM   2468 1HD  LYS A 154     -33.910  -6.996  16.475  1.00  2.08           H  
ATOM   2469 2HD  LYS A 154     -33.020  -6.935  18.000  1.00  2.08           H  
ATOM   2470 1HE  LYS A 154     -32.216  -4.675  17.468  1.00  2.08           H  
ATOM   2471 2HE  LYS A 154     -33.065  -4.735  15.917  1.00  2.08           H  
ATOM   2472 1HZ  LYS A 154     -34.320  -3.534  17.561  1.00  2.08           H  
ATOM   2473 2HZ  LYS A 154     -35.143  -4.905  17.126  1.00  2.08           H  
ATOM   2474 3HZ  LYS A 154     -34.345  -4.841  18.566  1.00  2.08           H  
ATOM   2475  N   SER A 155     -30.860 -11.556  15.116  1.00  2.15           N  
ATOM   2476  CA  SER A 155     -30.615 -12.981  15.318  1.00  2.15           C  
ATOM   2477  C   SER A 155     -29.201 -13.361  14.868  1.00  2.15           C  
ATOM   2478  O   SER A 155     -28.430 -13.954  15.627  1.00  2.15           O  
ATOM   2479  CB  SER A 155     -31.621 -13.804  14.537  1.00  2.15           C  
ATOM   2480  OG  SER A 155     -31.407 -15.178  14.723  1.00  2.15           O  
ATOM   2481  H   SER A 155     -31.604 -11.262  14.480  1.00  2.15           H  
ATOM   2482  HA  SER A 155     -30.715 -13.203  16.380  1.00  2.15           H  
ATOM   2483 1HB  SER A 155     -32.636 -13.534  14.826  1.00  2.15           H  
ATOM   2484 2HB  SER A 155     -31.513 -13.570  13.479  1.00  2.15           H  
ATOM   2485  HG  SER A 155     -31.615 -15.599  13.856  1.00  2.15           H  
ATOM   2486  N   ILE A 156     -28.834 -12.923  13.664  1.00  2.34           N  
ATOM   2487  CA  ILE A 156     -27.556 -13.236  13.028  1.00  2.34           C  
ATOM   2488  C   ILE A 156     -26.373 -12.787  13.833  1.00  2.34           C  
ATOM   2489  O   ILE A 156     -25.408 -13.530  14.001  1.00  2.34           O  
ATOM   2490  CB  ILE A 156     -27.465 -12.551  11.652  1.00  2.34           C  
ATOM   2491  CG1 ILE A 156     -28.428 -13.186  10.712  1.00  2.34           C  
ATOM   2492  CG2 ILE A 156     -26.055 -12.636  11.081  1.00  2.34           C  
ATOM   2493  CD1 ILE A 156     -28.654 -12.408   9.478  1.00  2.34           C  
ATOM   2494  H   ILE A 156     -29.511 -12.384  13.128  1.00  2.34           H  
ATOM   2495  HA  ILE A 156     -27.498 -14.316  12.896  1.00  2.34           H  
ATOM   2496  HB  ILE A 156     -27.751 -11.503  11.759  1.00  2.34           H  
ATOM   2497 1HG1 ILE A 156     -28.021 -14.142  10.427  1.00  2.34           H  
ATOM   2498 2HG1 ILE A 156     -29.373 -13.354  11.216  1.00  2.34           H  
ATOM   2499 1HG2 ILE A 156     -26.036 -12.135  10.118  1.00  2.34           H  
ATOM   2500 2HG2 ILE A 156     -25.352 -12.154  11.754  1.00  2.34           H  
ATOM   2501 3HG2 ILE A 156     -25.781 -13.676  10.957  1.00  2.34           H  
ATOM   2502 1HD1 ILE A 156     -29.348 -12.951   8.838  1.00  2.34           H  
ATOM   2503 2HD1 ILE A 156     -29.072 -11.443   9.731  1.00  2.34           H  
ATOM   2504 3HD1 ILE A 156     -27.704 -12.272   8.973  1.00  2.34           H  
ATOM   2505  N   LEU A 157     -26.453 -11.579  14.354  1.00  2.70           N  
ATOM   2506  CA  LEU A 157     -25.355 -11.011  15.094  1.00  2.70           C  
ATOM   2507  C   LEU A 157     -25.390 -11.357  16.588  1.00  2.70           C  
ATOM   2508  O   LEU A 157     -24.519 -10.923  17.344  1.00  2.70           O  
ATOM   2509  CB  LEU A 157     -25.393  -9.510  14.855  1.00  2.70           C  
ATOM   2510  CG  LEU A 157     -25.233  -9.155  13.368  1.00  2.70           C  
ATOM   2511  CD1 LEU A 157     -25.400  -7.663  13.178  1.00  2.70           C  
ATOM   2512  CD2 LEU A 157     -23.868  -9.665  12.870  1.00  2.70           C  
ATOM   2513  H   LEU A 157     -27.287 -11.012  14.185  1.00  2.70           H  
ATOM   2514  HA  LEU A 157     -24.427 -11.405  14.680  1.00  2.70           H  
ATOM   2515 1HB  LEU A 157     -26.359  -9.127  15.195  1.00  2.70           H  
ATOM   2516 2HB  LEU A 157     -24.597  -9.034  15.420  1.00  2.70           H  
ATOM   2517  HG  LEU A 157     -26.027  -9.646  12.796  1.00  2.70           H  
ATOM   2518 1HD1 LEU A 157     -25.316  -7.421  12.113  1.00  2.70           H  
ATOM   2519 2HD1 LEU A 157     -26.388  -7.366  13.536  1.00  2.70           H  
ATOM   2520 3HD1 LEU A 157     -24.633  -7.136  13.735  1.00  2.70           H  
ATOM   2521 1HD2 LEU A 157     -23.762  -9.440  11.811  1.00  2.70           H  
ATOM   2522 2HD2 LEU A 157     -23.065  -9.182  13.428  1.00  2.70           H  
ATOM   2523 3HD2 LEU A 157     -23.802 -10.745  13.013  1.00  2.70           H  
ATOM   2524  N   GLY A 158     -26.414 -12.096  17.032  1.00  3.23           N  
ATOM   2525  CA  GLY A 158     -26.514 -12.502  18.427  1.00  3.23           C  
ATOM   2526  C   GLY A 158     -26.788 -11.362  19.405  1.00  3.23           C  
ATOM   2527  O   GLY A 158     -26.345 -11.431  20.555  1.00  3.23           O  
ATOM   2528  H   GLY A 158     -27.118 -12.454  16.389  1.00  3.23           H  
ATOM   2529 1HA  GLY A 158     -27.311 -13.242  18.509  1.00  3.23           H  
ATOM   2530 2HA  GLY A 158     -25.594 -13.007  18.712  1.00  3.23           H  
ATOM   2531  N   SER A 159     -27.462 -10.295  18.967  1.00  3.91           N  
ATOM   2532  CA  SER A 159     -27.661  -9.165  19.874  1.00  3.91           C  
ATOM   2533  C   SER A 159     -28.790  -8.231  19.496  1.00  3.91           C  
ATOM   2534  O   SER A 159     -28.980  -7.898  18.332  1.00  3.91           O  
ATOM   2535  CB  SER A 159     -26.389  -8.348  19.967  1.00  3.91           C  
ATOM   2536  OG  SER A 159     -26.555  -7.240  20.823  1.00  3.91           O  
ATOM   2537  H   SER A 159     -27.864 -10.301  18.027  1.00  3.91           H  
ATOM   2538  HA  SER A 159     -27.886  -9.570  20.861  1.00  3.91           H  
ATOM   2539 1HB  SER A 159     -25.580  -8.975  20.341  1.00  3.91           H  
ATOM   2540 2HB  SER A 159     -26.101  -8.008  18.973  1.00  3.91           H  
ATOM   2541  HG  SER A 159     -25.662  -6.971  21.070  1.00  3.91           H  
ATOM   2542  N   ASN A 160     -29.463  -7.712  20.519  1.00  4.67           N  
ATOM   2543  CA  ASN A 160     -30.528  -6.740  20.329  1.00  4.67           C  
ATOM   2544  C   ASN A 160     -30.033  -5.307  20.544  1.00  4.67           C  
ATOM   2545  O   ASN A 160     -30.831  -4.371  20.608  1.00  4.67           O  
ATOM   2546  CB  ASN A 160     -31.673  -7.039  21.279  1.00  4.67           C  
ATOM   2547  CG  ASN A 160     -32.368  -8.346  20.971  1.00  4.67           C  
ATOM   2548  OD1 ASN A 160     -32.569  -8.712  19.811  1.00  4.67           O  
ATOM   2549  ND2 ASN A 160     -32.740  -9.059  22.004  1.00  4.67           N  
ATOM   2550  H   ASN A 160     -29.234  -8.016  21.456  1.00  4.67           H  
ATOM   2551  HA  ASN A 160     -30.883  -6.811  19.302  1.00  4.67           H  
ATOM   2552 1HB  ASN A 160     -31.294  -7.073  22.302  1.00  4.67           H  
ATOM   2553 2HB  ASN A 160     -32.403  -6.232  21.229  1.00  4.67           H  
ATOM   2554 1HD2 ASN A 160     -33.207  -9.934  21.868  1.00  4.67           H  
ATOM   2555 2HD2 ASN A 160     -32.562  -8.729  22.932  1.00  4.67           H  
ATOM   2556  N   ASN A 161     -28.715  -5.135  20.681  1.00  5.39           N  
ATOM   2557  CA  ASN A 161     -28.132  -3.815  20.915  1.00  5.39           C  
ATOM   2558  C   ASN A 161     -28.371  -2.910  19.709  1.00  5.39           C  
ATOM   2559  O   ASN A 161     -27.967  -3.229  18.590  1.00  5.39           O  
ATOM   2560  CB  ASN A 161     -26.646  -3.927  21.221  1.00  5.39           C  
ATOM   2561  CG  ASN A 161     -26.010  -2.630  21.738  1.00  5.39           C  
ATOM   2562  OD1 ASN A 161     -26.202  -1.516  21.232  1.00  5.39           O  
ATOM   2563  ND2 ASN A 161     -25.221  -2.783  22.780  1.00  5.39           N  
ATOM   2564  H   ASN A 161     -28.090  -5.937  20.624  1.00  5.39           H  
ATOM   2565  HA  ASN A 161     -28.632  -3.358  21.770  1.00  5.39           H  
ATOM   2566 1HB  ASN A 161     -26.494  -4.707  21.968  1.00  5.39           H  
ATOM   2567 2HB  ASN A 161     -26.120  -4.238  20.319  1.00  5.39           H  
ATOM   2568 1HD2 ASN A 161     -24.760  -1.990  23.183  1.00  5.39           H  
ATOM   2569 2HD2 ASN A 161     -25.079  -3.692  23.171  1.00  5.39           H  
ATOM   2570  N   HIS A 162     -29.015  -1.772  19.944  1.00  5.92           N  
ATOM   2571  CA  HIS A 162     -29.361  -0.813  18.892  1.00  5.92           C  
ATOM   2572  C   HIS A 162     -28.167  -0.084  18.257  1.00  5.92           C  
ATOM   2573  O   HIS A 162     -28.328   0.524  17.199  1.00  5.92           O  
ATOM   2574  CB  HIS A 162     -30.322   0.235  19.460  1.00  5.92           C  
ATOM   2575  CG  HIS A 162     -29.699   1.094  20.529  1.00  5.92           C  
ATOM   2576  ND1 HIS A 162     -29.485   0.640  21.818  1.00  5.92           N  
ATOM   2577  CD2 HIS A 162     -29.247   2.371  20.500  1.00  5.92           C  
ATOM   2578  CE1 HIS A 162     -28.928   1.603  22.533  1.00  5.92           C  
ATOM   2579  NE2 HIS A 162     -28.775   2.664  21.759  1.00  5.92           N  
ATOM   2580  H   HIS A 162     -29.309  -1.577  20.890  1.00  5.92           H  
ATOM   2581  HA  HIS A 162     -29.876  -1.345  18.094  1.00  5.92           H  
ATOM   2582 1HB  HIS A 162     -30.665   0.887  18.656  1.00  5.92           H  
ATOM   2583 2HB  HIS A 162     -31.197  -0.259  19.882  1.00  5.92           H  
ATOM   2584  HD2 HIS A 162     -29.255   3.040  19.639  1.00  5.92           H  
ATOM   2585  HE1 HIS A 162     -28.643   1.533  23.583  1.00  5.92           H  
ATOM   2586  HE2 HIS A 162     -28.373   3.547  22.036  1.00  5.92           H  
ATOM   2587  N   TRP A 163     -27.005  -0.162  18.918  1.00  6.23           N  
ATOM   2588  CA  TRP A 163     -25.736   0.469  18.548  1.00  6.23           C  
ATOM   2589  C   TRP A 163     -25.880   1.599  17.538  1.00  6.23           C  
ATOM   2590  O   TRP A 163     -25.998   2.760  17.938  1.00  6.23           O  
ATOM   2591  OXT TRP A 163     -25.444   1.400  16.404  1.00  6.23           O  
ATOM   2592  CB  TRP A 163     -24.777  -0.602  18.008  1.00  6.23           C  
ATOM   2593  CG  TRP A 163     -23.371  -0.116  17.707  1.00  6.23           C  
ATOM   2594  CD1 TRP A 163     -22.348  -0.030  18.602  1.00  6.23           C  
ATOM   2595  CD2 TRP A 163     -22.818   0.317  16.430  1.00  6.23           C  
ATOM   2596  NE1 TRP A 163     -21.209   0.434  17.982  1.00  6.23           N  
ATOM   2597  CE2 TRP A 163     -21.478   0.647  16.657  1.00  6.23           C  
ATOM   2598  CE3 TRP A 163     -23.342   0.443  15.131  1.00  6.23           C  
ATOM   2599  CZ2 TRP A 163     -20.656   1.099  15.647  1.00  6.23           C  
ATOM   2600  CZ3 TRP A 163     -22.504   0.900  14.113  1.00  6.23           C  
ATOM   2601  CH2 TRP A 163     -21.196   1.218  14.375  1.00  6.23           C  
ATOM   2602  H   TRP A 163     -26.990  -0.718  19.767  1.00  6.23           H  
ATOM   2603  HA  TRP A 163     -25.300   0.883  19.455  1.00  6.23           H  
ATOM   2604 1HB  TRP A 163     -24.707  -1.416  18.732  1.00  6.23           H  
ATOM   2605 2HB  TRP A 163     -25.194  -1.020  17.093  1.00  6.23           H  
ATOM   2606  HD1 TRP A 163     -22.422  -0.288  19.657  1.00  6.23           H  
ATOM   2607  HE1 TRP A 163     -20.312   0.589  18.424  1.00  6.23           H  
ATOM   2608  HE3 TRP A 163     -24.383   0.188  14.924  1.00  6.23           H  
ATOM   2609  HZ2 TRP A 163     -19.623   1.349  15.823  1.00  6.23           H  
ATOM   2610  HZ3 TRP A 163     -22.914   0.994  13.105  1.00  6.23           H  
ATOM   2611  HH2 TRP A 163     -20.570   1.565  13.576  1.00  6.23           H  
TER    2612
ENDMDL

REMARK ID 552378 MODEL 3 2023-09-23_00000112_1_19
PFRMAT TS
TARGET 2023-09-23_00000112_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.668   1.145  -2.020  1.00  2.71           N  
ATOM      2  CA  GLY A   1      -0.592   1.619  -2.882  1.00  2.71           C  
ATOM      3  C   GLY A   1       0.488   2.330  -2.075  1.00  2.71           C  
ATOM      4  O   GLY A   1       0.975   1.806  -1.072  1.00  2.71           O  
ATOM      5  H   GLY A   1      -1.896   1.681  -1.195  1.00  2.71           H  
ATOM      6 1HA  GLY A   1      -0.155   0.776  -3.418  1.00  2.71           H  
ATOM      7 2HA  GLY A   1      -0.998   2.300  -3.629  1.00  2.71           H  
ATOM      8  N   SER A   2       0.876   3.518  -2.528  1.00  2.28           N  
ATOM      9  CA  SER A   2       1.895   4.305  -1.841  1.00  2.28           C  
ATOM     10  C   SER A   2       1.312   4.994  -0.616  1.00  2.28           C  
ATOM     11  O   SER A   2       0.092   5.084  -0.475  1.00  2.28           O  
ATOM     12  CB  SER A   2       2.478   5.343  -2.781  1.00  2.28           C  
ATOM     13  OG  SER A   2       1.527   6.320  -3.098  1.00  2.28           O  
ATOM     14  H   SER A   2       0.444   3.890  -3.361  1.00  2.28           H  
ATOM     15  HA  SER A   2       2.692   3.636  -1.513  1.00  2.28           H  
ATOM     16 1HB  SER A   2       3.342   5.813  -2.315  1.00  2.28           H  
ATOM     17 2HB  SER A   2       2.819   4.855  -3.691  1.00  2.28           H  
ATOM     18  HG  SER A   2       1.386   6.823  -2.279  1.00  2.28           H  
ATOM     19  N   HIS A   3       2.187   5.514   0.242  1.00  1.86           N  
ATOM     20  CA  HIS A   3       1.766   6.251   1.433  1.00  1.86           C  
ATOM     21  C   HIS A   3       1.272   7.635   1.033  1.00  1.86           C  
ATOM     22  O   HIS A   3       1.766   8.192   0.048  1.00  1.86           O  
ATOM     23  CB  HIS A   3       2.942   6.397   2.412  1.00  1.86           C  
ATOM     24  CG  HIS A   3       3.427   5.095   3.012  1.00  1.86           C  
ATOM     25  ND1 HIS A   3       2.674   4.366   3.901  1.00  1.86           N  
ATOM     26  CD2 HIS A   3       4.585   4.407   2.847  1.00  1.86           C  
ATOM     27  CE1 HIS A   3       3.339   3.283   4.261  1.00  1.86           C  
ATOM     28  NE2 HIS A   3       4.507   3.282   3.635  1.00  1.86           N  
ATOM     29  H   HIS A   3       3.173   5.394   0.068  1.00  1.86           H  
ATOM     30  HA  HIS A   3       0.950   5.727   1.933  1.00  1.86           H  
ATOM     31 1HB  HIS A   3       3.778   6.880   1.910  1.00  1.86           H  
ATOM     32 2HB  HIS A   3       2.632   7.049   3.234  1.00  1.86           H  
ATOM     33  HD1 HIS A   3       1.744   4.634   4.226  1.00  1.86           H  
ATOM     34  HD2 HIS A   3       5.477   4.591   2.247  1.00  1.86           H  
ATOM     35  HE1 HIS A   3       2.903   2.577   4.966  1.00  1.86           H  
ATOM     36  N   MET A   4       0.331   8.205   1.794  1.00  1.51           N  
ATOM     37  CA  MET A   4      -0.134   9.566   1.529  1.00  1.51           C  
ATOM     38  C   MET A   4       0.541  10.585   2.465  1.00  1.51           C  
ATOM     39  O   MET A   4       0.705  10.336   3.659  1.00  1.51           O  
ATOM     40  CB  MET A   4      -1.666   9.619   1.636  1.00  1.51           C  
ATOM     41  CG  MET A   4      -2.240  11.001   1.373  1.00  1.51           C  
ATOM     42  SD  MET A   4      -4.044  11.157   1.430  1.00  1.51           S  
ATOM     43  CE  MET A   4      -4.500  10.526  -0.156  1.00  1.51           C  
ATOM     44  H   MET A   4      -0.073   7.702   2.595  1.00  1.51           H  
ATOM     45  HA  MET A   4       0.141   9.838   0.509  1.00  1.51           H  
ATOM     46 1HB  MET A   4      -2.098   8.940   0.906  1.00  1.51           H  
ATOM     47 2HB  MET A   4      -1.972   9.274   2.610  1.00  1.51           H  
ATOM     48 1HG  MET A   4      -1.833  11.687   2.086  1.00  1.51           H  
ATOM     49 2HG  MET A   4      -1.906  11.298   0.387  1.00  1.51           H  
ATOM     50 1HE  MET A   4      -5.583  10.562  -0.263  1.00  1.51           H  
ATOM     51 2HE  MET A   4      -4.035  11.136  -0.934  1.00  1.51           H  
ATOM     52 3HE  MET A   4      -4.158   9.495  -0.249  1.00  1.51           H  
ATOM     53  N   SER A   5       0.960  11.724   1.911  1.00  1.24           N  
ATOM     54  CA  SER A   5       1.573  12.804   2.689  1.00  1.24           C  
ATOM     55  C   SER A   5       0.512  13.651   3.347  1.00  1.24           C  
ATOM     56  O   SER A   5      -0.654  13.567   2.987  1.00  1.24           O  
ATOM     57  CB  SER A   5       2.390  13.703   1.793  1.00  1.24           C  
ATOM     58  OG  SER A   5       1.539  14.387   0.886  1.00  1.24           O  
ATOM     59  H   SER A   5       0.817  11.877   0.906  1.00  1.24           H  
ATOM     60  HA  SER A   5       2.209  12.367   3.461  1.00  1.24           H  
ATOM     61 1HB  SER A   5       2.938  14.423   2.399  1.00  1.24           H  
ATOM     62 2HB  SER A   5       3.116  13.110   1.240  1.00  1.24           H  
ATOM     63  HG  SER A   5       1.196  13.679   0.271  1.00  1.24           H  
ATOM     64  N   LEU A   6       0.878  14.558   4.235  1.00  1.05           N  
ATOM     65  CA  LEU A   6       0.475  15.630   5.114  1.00  1.05           C  
ATOM     66  C   LEU A   6      -0.242  16.633   4.267  1.00  1.05           C  
ATOM     67  O   LEU A   6      -1.381  16.996   4.554  1.00  1.05           O  
ATOM     68  CB  LEU A   6       1.651  16.300   5.805  1.00  1.05           C  
ATOM     69  CG  LEU A   6       1.275  17.567   6.556  1.00  1.05           C  
ATOM     70  CD1 LEU A   6       0.263  17.258   7.565  1.00  1.05           C  
ATOM     71  CD2 LEU A   6       2.511  18.138   7.209  1.00  1.05           C  
ATOM     72  H   LEU A   6      -0.110  14.677   4.095  1.00  1.05           H  
ATOM     73  HA  LEU A   6      -0.212  15.244   5.865  1.00  1.05           H  
ATOM     74 1HB  LEU A   6       2.084  15.602   6.521  1.00  1.05           H  
ATOM     75 2HB  LEU A   6       2.405  16.558   5.063  1.00  1.05           H  
ATOM     76  HG  LEU A   6       0.855  18.299   5.859  1.00  1.05           H  
ATOM     77 1HD1 LEU A   6       0.001  18.176   8.091  1.00  1.05           H  
ATOM     78 2HD1 LEU A   6      -0.627  16.846   7.090  1.00  1.05           H  
ATOM     79 3HD1 LEU A   6       0.671  16.544   8.250  1.00  1.05           H  
ATOM     80 1HD2 LEU A   6       2.256  19.044   7.748  1.00  1.05           H  
ATOM     81 2HD2 LEU A   6       2.922  17.407   7.906  1.00  1.05           H  
ATOM     82 3HD2 LEU A   6       3.251  18.367   6.443  1.00  1.05           H  
ATOM     83  N   LEU A   7       0.396  17.021   3.172  1.00  0.94           N  
ATOM     84  CA  LEU A   7      -0.211  17.979   2.275  1.00  0.94           C  
ATOM     85  C   LEU A   7      -1.339  17.317   1.500  1.00  0.94           C  
ATOM     86  O   LEU A   7      -2.384  17.928   1.281  1.00  0.94           O  
ATOM     87  CB  LEU A   7       0.844  18.555   1.340  1.00  0.94           C  
ATOM     88  CG  LEU A   7       1.900  19.402   2.056  1.00  0.94           C  
ATOM     89  CD1 LEU A   7       2.958  19.841   1.058  1.00  0.94           C  
ATOM     90  CD2 LEU A   7       1.216  20.593   2.732  1.00  0.94           C  
ATOM     91  H   LEU A   7       1.322  16.664   2.979  1.00  0.94           H  
ATOM     92  HA  LEU A   7      -0.630  18.794   2.867  1.00  0.94           H  
ATOM     93 1HB  LEU A   7       1.350  17.732   0.833  1.00  0.94           H  
ATOM     94 2HB  LEU A   7       0.355  19.177   0.594  1.00  0.94           H  
ATOM     95  HG  LEU A   7       2.394  18.796   2.818  1.00  0.94           H  
ATOM     96 1HD1 LEU A   7       3.718  20.431   1.570  1.00  0.94           H  
ATOM     97 2HD1 LEU A   7       3.421  18.963   0.609  1.00  0.94           H  
ATOM     98 3HD1 LEU A   7       2.494  20.445   0.279  1.00  0.94           H  
ATOM     99 1HD2 LEU A   7       1.962  21.194   3.253  1.00  0.94           H  
ATOM    100 2HD2 LEU A   7       0.720  21.207   1.979  1.00  0.94           H  
ATOM    101 3HD2 LEU A   7       0.472  20.236   3.452  1.00  0.94           H  
ATOM    102  N   GLU A   8      -1.164  16.049   1.116  1.00  0.87           N  
ATOM    103  CA  GLU A   8      -2.264  15.373   0.439  1.00  0.87           C  
ATOM    104  C   GLU A   8      -3.452  15.194   1.399  1.00  0.87           C  
ATOM    105  O   GLU A   8      -4.596  15.408   1.001  1.00  0.87           O  
ATOM    106  CB  GLU A   8      -1.784  14.063  -0.158  1.00  0.87           C  
ATOM    107  CG  GLU A   8      -0.876  14.222  -1.370  1.00  0.87           C  
ATOM    108  CD  GLU A   8      -0.166  12.952  -1.751  1.00  0.87           C  
ATOM    109  OE1 GLU A   8       0.484  12.381  -0.886  1.00  0.87           O  
ATOM    110  OE2 GLU A   8      -0.266  12.544  -2.885  1.00  0.87           O  
ATOM    111  H   GLU A   8      -0.281  15.553   1.269  1.00  0.87           H  
ATOM    112  HA  GLU A   8      -2.595  16.002  -0.386  1.00  0.87           H  
ATOM    113 1HB  GLU A   8      -1.220  13.527   0.580  1.00  0.87           H  
ATOM    114 2HB  GLU A   8      -2.640  13.456  -0.443  1.00  0.87           H  
ATOM    115 1HG  GLU A   8      -1.476  14.556  -2.215  1.00  0.87           H  
ATOM    116 2HG  GLU A   8      -0.141  14.997  -1.155  1.00  0.87           H  
ATOM    117  N   TYR A   9      -3.195  14.878   2.679  1.00  0.83           N  
ATOM    118  CA  TYR A   9      -4.305  14.776   3.629  1.00  0.83           C  
ATOM    119  C   TYR A   9      -4.965  16.137   3.816  1.00  0.83           C  
ATOM    120  O   TYR A   9      -6.194  16.227   3.840  1.00  0.83           O  
ATOM    121  CB  TYR A   9      -3.860  14.203   4.987  1.00  0.83           C  
ATOM    122  CG  TYR A   9      -3.729  12.687   4.992  1.00  0.83           C  
ATOM    123  CD1 TYR A   9      -2.501  12.069   4.995  1.00  0.83           C  
ATOM    124  CD2 TYR A   9      -4.871  11.921   4.987  1.00  0.83           C  
ATOM    125  CE1 TYR A   9      -2.413  10.698   4.973  1.00  0.83           C  
ATOM    126  CE2 TYR A   9      -4.792  10.557   4.961  1.00  0.83           C  
ATOM    127  CZ  TYR A   9      -3.565   9.943   4.943  1.00  0.83           C  
ATOM    128  OH  TYR A   9      -3.497   8.576   4.869  1.00  0.83           O  
ATOM    129  H   TYR A   9      -2.243  14.665   2.958  1.00  0.83           H  
ATOM    130  HA  TYR A   9      -5.049  14.100   3.210  1.00  0.83           H  
ATOM    131 1HB  TYR A   9      -2.893  14.632   5.263  1.00  0.83           H  
ATOM    132 2HB  TYR A   9      -4.577  14.486   5.755  1.00  0.83           H  
ATOM    133  HD1 TYR A   9      -1.600  12.662   5.004  1.00  0.83           H  
ATOM    134  HD2 TYR A   9      -5.827  12.397   4.987  1.00  0.83           H  
ATOM    135  HE1 TYR A   9      -1.437  10.209   4.961  1.00  0.83           H  
ATOM    136  HE2 TYR A   9      -5.703   9.959   4.939  1.00  0.83           H  
ATOM    137  HH  TYR A   9      -2.553   8.271   4.782  1.00  0.83           H  
ATOM    138  N   GLU A  10      -4.165  17.207   3.890  1.00  0.81           N  
ATOM    139  CA  GLU A  10      -4.723  18.542   4.048  1.00  0.81           C  
ATOM    140  C   GLU A  10      -5.646  18.823   2.868  1.00  0.81           C  
ATOM    141  O   GLU A  10      -6.765  19.329   3.043  1.00  0.81           O  
ATOM    142  CB  GLU A  10      -3.598  19.590   4.151  1.00  0.81           C  
ATOM    143  CG  GLU A  10      -4.084  21.001   4.438  1.00  0.81           C  
ATOM    144  CD  GLU A  10      -2.997  22.050   4.593  1.00  0.81           C  
ATOM    145  OE1 GLU A  10      -1.857  21.711   4.810  1.00  0.81           O  
ATOM    146  OE2 GLU A  10      -3.334  23.213   4.481  1.00  0.81           O  
ATOM    147  H   GLU A  10      -3.154  17.094   3.880  1.00  0.81           H  
ATOM    148  HA  GLU A  10      -5.320  18.575   4.957  1.00  0.81           H  
ATOM    149 1HB  GLU A  10      -2.900  19.300   4.938  1.00  0.81           H  
ATOM    150 2HB  GLU A  10      -3.042  19.614   3.217  1.00  0.81           H  
ATOM    151 1HG  GLU A  10      -4.783  21.310   3.659  1.00  0.81           H  
ATOM    152 2HG  GLU A  10      -4.616  20.952   5.377  1.00  0.81           H  
ATOM    153  N   ALA A  11      -5.193  18.457   1.660  1.00  0.81           N  
ATOM    154  CA  ALA A  11      -5.997  18.628   0.463  1.00  0.81           C  
ATOM    155  C   ALA A  11      -7.283  17.820   0.558  1.00  0.81           C  
ATOM    156  O   ALA A  11      -8.347  18.331   0.230  1.00  0.81           O  
ATOM    157  CB  ALA A  11      -5.221  18.205  -0.774  1.00  0.81           C  
ATOM    158  H   ALA A  11      -4.253  18.069   1.573  1.00  0.81           H  
ATOM    159  HA  ALA A  11      -6.252  19.681   0.376  1.00  0.81           H  
ATOM    160 1HB  ALA A  11      -5.839  18.363  -1.661  1.00  0.81           H  
ATOM    161 2HB  ALA A  11      -4.309  18.796  -0.850  1.00  0.81           H  
ATOM    162 3HB  ALA A  11      -4.963  17.157  -0.702  1.00  0.81           H  
ATOM    163  N   LYS A  12      -7.218  16.601   1.095  1.00  0.82           N  
ATOM    164  CA  LYS A  12      -8.422  15.781   1.162  1.00  0.82           C  
ATOM    165  C   LYS A  12      -9.426  16.338   2.156  1.00  0.82           C  
ATOM    166  O   LYS A  12     -10.634  16.177   1.988  1.00  0.82           O  
ATOM    167  CB  LYS A  12      -8.074  14.317   1.445  1.00  0.82           C  
ATOM    168  CG  LYS A  12      -7.347  13.673   0.268  1.00  0.82           C  
ATOM    169  CD  LYS A  12      -8.246  13.696  -0.954  1.00  0.82           C  
ATOM    170  CE  LYS A  12      -7.557  13.204  -2.204  1.00  0.82           C  
ATOM    171  NZ  LYS A  12      -8.456  13.361  -3.390  1.00  0.82           N  
ATOM    172  H   LYS A  12      -6.316  16.214   1.374  1.00  0.82           H  
ATOM    173  HA  LYS A  12      -8.896  15.810   0.181  1.00  0.82           H  
ATOM    174 1HB  LYS A  12      -7.426  14.260   2.321  1.00  0.82           H  
ATOM    175 2HB  LYS A  12      -8.978  13.750   1.655  1.00  0.82           H  
ATOM    176 1HG  LYS A  12      -6.450  14.226   0.039  1.00  0.82           H  
ATOM    177 2HG  LYS A  12      -7.072  12.649   0.514  1.00  0.82           H  
ATOM    178 1HD  LYS A  12      -9.125  13.079  -0.769  1.00  0.82           H  
ATOM    179 2HD  LYS A  12      -8.580  14.720  -1.136  1.00  0.82           H  
ATOM    180 1HE  LYS A  12      -6.657  13.798  -2.363  1.00  0.82           H  
ATOM    181 2HE  LYS A  12      -7.278  12.157  -2.096  1.00  0.82           H  
ATOM    182 1HZ  LYS A  12      -7.989  13.060  -4.228  1.00  0.82           H  
ATOM    183 2HZ  LYS A  12      -9.292  12.820  -3.256  1.00  0.82           H  
ATOM    184 3HZ  LYS A  12      -8.718  14.368  -3.470  1.00  0.82           H  
ATOM    185  N   PHE A  13      -8.951  17.026   3.189  1.00  0.85           N  
ATOM    186  CA  PHE A  13      -9.898  17.657   4.095  1.00  0.85           C  
ATOM    187  C   PHE A  13     -10.475  18.906   3.401  1.00  0.85           C  
ATOM    188  O   PHE A  13     -11.675  19.180   3.461  1.00  0.85           O  
ATOM    189  CB  PHE A  13      -9.242  18.031   5.421  1.00  0.85           C  
ATOM    190  CG  PHE A  13      -8.971  16.892   6.370  1.00  0.85           C  
ATOM    191  CD1 PHE A  13      -7.713  16.411   6.543  1.00  0.85           C  
ATOM    192  CD2 PHE A  13      -9.980  16.321   7.083  1.00  0.85           C  
ATOM    193  CE1 PHE A  13      -7.455  15.379   7.419  1.00  0.85           C  
ATOM    194  CE2 PHE A  13      -9.736  15.295   7.972  1.00  0.85           C  
ATOM    195  CZ  PHE A  13      -8.474  14.827   8.140  1.00  0.85           C  
ATOM    196  H   PHE A  13      -7.942  17.093   3.336  1.00  0.85           H  
ATOM    197  HA  PHE A  13     -10.706  16.959   4.301  1.00  0.85           H  
ATOM    198 1HB  PHE A  13      -8.284  18.492   5.197  1.00  0.85           H  
ATOM    199 2HB  PHE A  13      -9.853  18.773   5.938  1.00  0.85           H  
ATOM    200  HD1 PHE A  13      -6.915  16.864   5.977  1.00  0.85           H  
ATOM    201  HD2 PHE A  13     -10.971  16.687   6.931  1.00  0.85           H  
ATOM    202  HE1 PHE A  13      -6.445  15.010   7.534  1.00  0.85           H  
ATOM    203  HE2 PHE A  13     -10.538  14.857   8.532  1.00  0.85           H  
ATOM    204  HZ  PHE A  13      -8.285  14.021   8.832  1.00  0.85           H  
ATOM    205  N   SER A  14      -9.622  19.622   2.660  1.00  0.90           N  
ATOM    206  CA  SER A  14     -10.018  20.841   1.953  1.00  0.90           C  
ATOM    207  C   SER A  14     -11.068  20.517   0.875  1.00  0.90           C  
ATOM    208  O   SER A  14     -11.953  21.327   0.589  1.00  0.90           O  
ATOM    209  CB  SER A  14      -8.803  21.488   1.307  1.00  0.90           C  
ATOM    210  OG  SER A  14      -7.855  21.863   2.286  1.00  0.90           O  
ATOM    211  H   SER A  14      -8.642  19.345   2.623  1.00  0.90           H  
ATOM    212  HA  SER A  14     -10.453  21.535   2.675  1.00  0.90           H  
ATOM    213 1HB  SER A  14      -8.355  20.807   0.598  1.00  0.90           H  
ATOM    214 2HB  SER A  14      -9.122  22.367   0.754  1.00  0.90           H  
ATOM    215  HG  SER A  14      -7.489  21.009   2.636  1.00  0.90           H  
ATOM    216  N   GLU A  15     -10.954  19.316   0.287  1.00  0.97           N  
ATOM    217  CA  GLU A  15     -11.827  18.799  -0.774  1.00  0.97           C  
ATOM    218  C   GLU A  15     -13.120  18.140  -0.274  1.00  0.97           C  
ATOM    219  O   GLU A  15     -13.862  17.576  -1.080  1.00  0.97           O  
ATOM    220  CB  GLU A  15     -11.092  17.775  -1.661  1.00  0.97           C  
ATOM    221  CG  GLU A  15      -9.946  18.327  -2.557  1.00  0.97           C  
ATOM    222  CD  GLU A  15      -9.176  17.215  -3.316  1.00  0.97           C  
ATOM    223  OE1 GLU A  15      -9.513  16.050  -3.160  1.00  0.97           O  
ATOM    224  OE2 GLU A  15      -8.260  17.536  -4.035  1.00  0.97           O  
ATOM    225  H   GLU A  15     -10.166  18.736   0.565  1.00  0.97           H  
ATOM    226  HA  GLU A  15     -12.114  19.642  -1.401  1.00  0.97           H  
ATOM    227 1HB  GLU A  15     -10.658  17.007  -1.021  1.00  0.97           H  
ATOM    228 2HB  GLU A  15     -11.812  17.282  -2.312  1.00  0.97           H  
ATOM    229 1HG  GLU A  15     -10.383  19.003  -3.290  1.00  0.97           H  
ATOM    230 2HG  GLU A  15      -9.256  18.904  -1.957  1.00  0.97           H  
ATOM    231  N   LEU A  16     -13.402  18.175   1.030  1.00  1.07           N  
ATOM    232  CA  LEU A  16     -14.642  17.569   1.509  1.00  1.07           C  
ATOM    233  C   LEU A  16     -15.843  18.217   0.848  1.00  1.07           C  
ATOM    234  O   LEU A  16     -15.876  19.425   0.596  1.00  1.07           O  
ATOM    235  CB  LEU A  16     -14.811  17.722   3.029  1.00  1.07           C  
ATOM    236  CG  LEU A  16     -13.910  16.919   3.924  1.00  1.07           C  
ATOM    237  CD1 LEU A  16     -14.059  17.431   5.325  1.00  1.07           C  
ATOM    238  CD2 LEU A  16     -14.306  15.460   3.875  1.00  1.07           C  
ATOM    239  H   LEU A  16     -12.769  18.619   1.698  1.00  1.07           H  
ATOM    240  HA  LEU A  16     -14.630  16.510   1.255  1.00  1.07           H  
ATOM    241 1HB  LEU A  16     -14.645  18.763   3.280  1.00  1.07           H  
ATOM    242 2HB  LEU A  16     -15.839  17.472   3.289  1.00  1.07           H  
ATOM    243  HG  LEU A  16     -12.888  17.029   3.608  1.00  1.07           H  
ATOM    244 1HD1 LEU A  16     -13.405  16.871   5.970  1.00  1.07           H  
ATOM    245 2HD1 LEU A  16     -13.777  18.487   5.339  1.00  1.07           H  
ATOM    246 3HD1 LEU A  16     -15.091  17.320   5.652  1.00  1.07           H  
ATOM    247 1HD2 LEU A  16     -13.672  14.896   4.537  1.00  1.07           H  
ATOM    248 2HD2 LEU A  16     -15.342  15.355   4.196  1.00  1.07           H  
ATOM    249 3HD2 LEU A  16     -14.200  15.089   2.855  1.00  1.07           H  
ATOM    250  N   ASN A  17     -16.862  17.407   0.602  1.00  1.20           N  
ATOM    251  CA  ASN A  17     -18.087  17.902  -0.005  1.00  1.20           C  
ATOM    252  C   ASN A  17     -19.346  17.521   0.783  1.00  1.20           C  
ATOM    253  O   ASN A  17     -19.960  16.484   0.501  1.00  1.20           O  
ATOM    254  CB  ASN A  17     -18.202  17.408  -1.438  1.00  1.20           C  
ATOM    255  CG  ASN A  17     -17.096  17.920  -2.332  1.00  1.20           C  
ATOM    256  OD1 ASN A  17     -17.124  19.073  -2.778  1.00  1.20           O  
ATOM    257  ND2 ASN A  17     -16.127  17.086  -2.598  1.00  1.20           N  
ATOM    258  H   ASN A  17     -16.768  16.427   0.819  1.00  1.20           H  
ATOM    259  HA  ASN A  17     -18.040  18.991  -0.038  1.00  1.20           H  
ATOM    260 1HB  ASN A  17     -18.186  16.319  -1.450  1.00  1.20           H  
ATOM    261 2HB  ASN A  17     -19.161  17.725  -1.851  1.00  1.20           H  
ATOM    262 1HD2 ASN A  17     -15.357  17.377  -3.167  1.00  1.20           H  
ATOM    263 2HD2 ASN A  17     -16.133  16.168  -2.212  1.00  1.20           H  
ATOM    264  N   PRO A  18     -19.653  18.216   1.894  1.00  1.39           N  
ATOM    265  CA  PRO A  18     -20.854  18.034   2.674  1.00  1.39           C  
ATOM    266  C   PRO A  18     -22.027  18.357   1.757  1.00  1.39           C  
ATOM    267  O   PRO A  18     -21.887  19.165   0.837  1.00  1.39           O  
ATOM    268  CB  PRO A  18     -20.713  19.058   3.792  1.00  1.39           C  
ATOM    269  CG  PRO A  18     -19.239  19.366   3.875  1.00  1.39           C  
ATOM    270  CD  PRO A  18     -18.741  19.249   2.457  1.00  1.39           C  
ATOM    271  HA  PRO A  18     -20.918  17.008   3.056  1.00  1.39           H  
ATOM    272 1HB  PRO A  18     -21.355  19.895   3.591  1.00  1.39           H  
ATOM    273 2HB  PRO A  18     -21.064  18.607   4.715  1.00  1.39           H  
ATOM    274 1HG  PRO A  18     -19.082  20.378   4.286  1.00  1.39           H  
ATOM    275 2HG  PRO A  18     -18.736  18.667   4.560  1.00  1.39           H  
ATOM    276 1HD  PRO A  18     -18.829  20.205   1.917  1.00  1.39           H  
ATOM    277 2HD  PRO A  18     -17.730  18.921   2.536  1.00  1.39           H  
ATOM    278  N   ASN A  19     -23.169  17.742   1.997  1.00  1.60           N  
ATOM    279  CA  ASN A  19     -24.347  17.996   1.177  1.00  1.60           C  
ATOM    280  C   ASN A  19     -24.786  19.453   1.248  1.00  1.60           C  
ATOM    281  O   ASN A  19     -24.627  20.102   2.284  1.00  1.60           O  
ATOM    282  CB  ASN A  19     -25.483  17.096   1.614  1.00  1.60           C  
ATOM    283  CG  ASN A  19     -25.240  15.645   1.289  1.00  1.60           C  
ATOM    284  OD1 ASN A  19     -24.544  15.313   0.324  1.00  1.60           O  
ATOM    285  ND2 ASN A  19     -25.802  14.772   2.081  1.00  1.60           N  
ATOM    286  H   ASN A  19     -23.233  17.086   2.760  1.00  1.60           H  
ATOM    287  HA  ASN A  19     -24.099  17.779   0.137  1.00  1.60           H  
ATOM    288 1HB  ASN A  19     -25.628  17.198   2.692  1.00  1.60           H  
ATOM    289 2HB  ASN A  19     -26.402  17.419   1.133  1.00  1.60           H  
ATOM    290 1HD2 ASN A  19     -25.675  13.794   1.910  1.00  1.60           H  
ATOM    291 2HD2 ASN A  19     -26.355  15.080   2.854  1.00  1.60           H  
ATOM    292  N   ARG A  20     -25.356  19.959   0.146  1.00  1.81           N  
ATOM    293  CA  ARG A  20     -25.896  21.321   0.132  1.00  1.81           C  
ATOM    294  C   ARG A  20     -27.402  21.319  -0.085  1.00  1.81           C  
ATOM    295  O   ARG A  20     -27.936  20.441  -0.773  1.00  1.81           O  
ATOM    296  CB  ARG A  20     -25.261  22.181  -0.953  1.00  1.81           C  
ATOM    297  CG  ARG A  20     -23.812  22.479  -0.759  1.00  1.81           C  
ATOM    298  CD  ARG A  20     -23.279  23.413  -1.779  1.00  1.81           C  
ATOM    299  NE  ARG A  20     -21.860  23.664  -1.582  1.00  1.81           N  
ATOM    300  CZ  ARG A  20     -21.174  24.684  -2.129  1.00  1.81           C  
ATOM    301  NH1 ARG A  20     -21.790  25.559  -2.890  1.00  1.81           N  
ATOM    302  NH2 ARG A  20     -19.876  24.807  -1.896  1.00  1.81           N  
ATOM    303  H   ARG A  20     -25.424  19.390  -0.684  1.00  1.81           H  
ATOM    304  HA  ARG A  20     -25.696  21.775   1.095  1.00  1.81           H  
ATOM    305 1HB  ARG A  20     -25.380  21.700  -1.921  1.00  1.81           H  
ATOM    306 2HB  ARG A  20     -25.780  23.141  -0.995  1.00  1.81           H  
ATOM    307 1HG  ARG A  20     -23.711  22.965   0.194  1.00  1.81           H  
ATOM    308 2HG  ARG A  20     -23.228  21.556  -0.769  1.00  1.81           H  
ATOM    309 1HD  ARG A  20     -23.416  22.990  -2.772  1.00  1.81           H  
ATOM    310 2HD  ARG A  20     -23.805  24.360  -1.711  1.00  1.81           H  
ATOM    311  HE  ARG A  20     -21.349  23.013  -1.002  1.00  1.81           H  
ATOM    312 1HH1 ARG A  20     -22.783  25.470  -3.058  1.00  1.81           H  
ATOM    313 2HH1 ARG A  20     -21.277  26.327  -3.296  1.00  1.81           H  
ATOM    314 1HH2 ARG A  20     -19.402  24.135  -1.310  1.00  1.81           H  
ATOM    315 2HH2 ARG A  20     -19.362  25.573  -2.303  1.00  1.81           H  
ATOM    316  N   ARG A  21     -28.077  22.307   0.505  1.00  1.95           N  
ATOM    317  CA  ARG A  21     -29.536  22.418   0.346  1.00  1.95           C  
ATOM    318  C   ARG A  21     -30.047  23.788  -0.094  1.00  1.95           C  
ATOM    319  O   ARG A  21     -30.966  23.877  -0.905  1.00  1.95           O  
ATOM    320  CB  ARG A  21     -30.230  22.028   1.648  1.00  1.95           C  
ATOM    321  CG  ARG A  21     -30.070  20.556   2.033  1.00  1.95           C  
ATOM    322  CD  ARG A  21     -30.852  19.703   1.083  1.00  1.95           C  
ATOM    323  NE  ARG A  21     -30.757  18.279   1.364  1.00  1.95           N  
ATOM    324  CZ  ARG A  21     -29.853  17.436   0.810  1.00  1.95           C  
ATOM    325  NH1 ARG A  21     -28.964  17.869  -0.061  1.00  1.95           N  
ATOM    326  NH2 ARG A  21     -29.873  16.152   1.133  1.00  1.95           N  
ATOM    327  H   ARG A  21     -27.538  22.971   1.062  1.00  1.95           H  
ATOM    328  HA  ARG A  21     -29.840  21.701  -0.414  1.00  1.95           H  
ATOM    329 1HB  ARG A  21     -29.837  22.631   2.465  1.00  1.95           H  
ATOM    330 2HB  ARG A  21     -31.298  22.243   1.570  1.00  1.95           H  
ATOM    331 1HG  ARG A  21     -29.023  20.258   2.000  1.00  1.95           H  
ATOM    332 2HG  ARG A  21     -30.460  20.400   3.040  1.00  1.95           H  
ATOM    333 1HD  ARG A  21     -31.902  19.988   1.133  1.00  1.95           H  
ATOM    334 2HD  ARG A  21     -30.483  19.871   0.071  1.00  1.95           H  
ATOM    335  HE  ARG A  21     -31.418  17.889   2.019  1.00  1.95           H  
ATOM    336 1HH1 ARG A  21     -28.914  18.863  -0.331  1.00  1.95           H  
ATOM    337 2HH1 ARG A  21     -28.317  17.223  -0.480  1.00  1.95           H  
ATOM    338 1HH2 ARG A  21     -30.555  15.807   1.794  1.00  1.95           H  
ATOM    339 2HH2 ARG A  21     -29.213  15.517   0.710  1.00  1.95           H  
ATOM    340  N   HIS A  22     -29.454  24.851   0.425  1.00  1.96           N  
ATOM    341  CA  HIS A  22     -29.929  26.206   0.134  1.00  1.96           C  
ATOM    342  C   HIS A  22     -28.781  27.042  -0.394  1.00  1.96           C  
ATOM    343  O   HIS A  22     -28.739  28.260  -0.246  1.00  1.96           O  
ATOM    344  CB  HIS A  22     -30.556  26.817   1.387  1.00  1.96           C  
ATOM    345  CG  HIS A  22     -31.757  26.031   1.846  1.00  1.96           C  
ATOM    346  ND1 HIS A  22     -32.947  26.042   1.159  1.00  1.96           N  
ATOM    347  CD2 HIS A  22     -31.939  25.198   2.899  1.00  1.96           C  
ATOM    348  CE1 HIS A  22     -33.812  25.254   1.764  1.00  1.96           C  
ATOM    349  NE2 HIS A  22     -33.233  24.722   2.824  1.00  1.96           N  
ATOM    350  H   HIS A  22     -28.688  24.723   1.069  1.00  1.96           H  
ATOM    351  HA  HIS A  22     -30.694  26.175  -0.641  1.00  1.96           H  
ATOM    352 1HB  HIS A  22     -29.822  26.839   2.194  1.00  1.96           H  
ATOM    353 2HB  HIS A  22     -30.862  27.842   1.185  1.00  1.96           H  
ATOM    354  HD1 HIS A  22     -33.138  26.544   0.315  1.00  1.96           H  
ATOM    355  HD2 HIS A  22     -31.282  24.874   3.704  1.00  1.96           H  
ATOM    356  HE1 HIS A  22     -34.818  25.130   1.364  1.00  1.96           H  
ATOM    357  N   GLY A  23     -27.809  26.332  -0.948  1.00  1.83           N  
ATOM    358  CA  GLY A  23     -26.556  26.866  -1.476  1.00  1.83           C  
ATOM    359  C   GLY A  23     -25.471  26.700  -0.419  1.00  1.83           C  
ATOM    360  O   GLY A  23     -24.279  26.670  -0.724  1.00  1.83           O  
ATOM    361  H   GLY A  23     -27.964  25.338  -1.027  1.00  1.83           H  
ATOM    362 1HA  GLY A  23     -26.279  26.334  -2.386  1.00  1.83           H  
ATOM    363 2HA  GLY A  23     -26.677  27.919  -1.728  1.00  1.83           H  
ATOM    364  N   ASN A  24     -25.921  26.524   0.817  1.00  1.60           N  
ATOM    365  CA  ASN A  24     -25.078  26.308   1.974  1.00  1.60           C  
ATOM    366  C   ASN A  24     -24.920  24.822   2.223  1.00  1.60           C  
ATOM    367  O   ASN A  24     -25.820  24.033   1.887  1.00  1.60           O  
ATOM    368  CB  ASN A  24     -25.667  26.992   3.196  1.00  1.60           C  
ATOM    369  CG  ASN A  24     -25.666  28.497   3.071  1.00  1.60           C  
ATOM    370  OD1 ASN A  24     -24.676  29.099   2.635  1.00  1.60           O  
ATOM    371  ND2 ASN A  24     -26.758  29.114   3.442  1.00  1.60           N  
ATOM    372  H   ASN A  24     -26.915  26.584   0.955  1.00  1.60           H  
ATOM    373  HA  ASN A  24     -24.085  26.717   1.774  1.00  1.60           H  
ATOM    374 1HB  ASN A  24     -26.693  26.651   3.343  1.00  1.60           H  
ATOM    375 2HB  ASN A  24     -25.096  26.706   4.083  1.00  1.60           H  
ATOM    376 1HD2 ASN A  24     -26.817  30.111   3.380  1.00  1.60           H  
ATOM    377 2HD2 ASN A  24     -27.537  28.591   3.789  1.00  1.60           H  
ATOM    378  N   THR A  25     -23.794  24.469   2.842  1.00  1.34           N  
ATOM    379  CA  THR A  25     -23.453  23.106   3.234  1.00  1.34           C  
ATOM    380  C   THR A  25     -23.943  22.700   4.612  1.00  1.34           C  
ATOM    381  O   THR A  25     -24.033  23.531   5.519  1.00  1.34           O  
ATOM    382  CB  THR A  25     -21.925  22.925   3.203  1.00  1.34           C  
ATOM    383  OG1 THR A  25     -21.324  23.931   4.011  1.00  1.34           O  
ATOM    384  CG2 THR A  25     -21.353  22.944   1.820  1.00  1.34           C  
ATOM    385  H   THR A  25     -23.131  25.200   3.060  1.00  1.34           H  
ATOM    386  HA  THR A  25     -23.897  22.426   2.512  1.00  1.34           H  
ATOM    387  HB  THR A  25     -21.699  21.988   3.650  1.00  1.34           H  
ATOM    388  HG1 THR A  25     -20.369  23.808   4.025  1.00  1.34           H  
ATOM    389 1HG2 THR A  25     -20.273  22.793   1.875  1.00  1.34           H  
ATOM    390 2HG2 THR A  25     -21.797  22.134   1.246  1.00  1.34           H  
ATOM    391 3HG2 THR A  25     -21.566  23.900   1.349  1.00  1.34           H  
ATOM    392  N   SER A  26     -24.138  21.395   4.774  1.00  1.11           N  
ATOM    393  CA  SER A  26     -24.496  20.773   6.040  1.00  1.11           C  
ATOM    394  C   SER A  26     -23.248  20.158   6.701  1.00  1.11           C  
ATOM    395  O   SER A  26     -22.788  19.107   6.256  1.00  1.11           O  
ATOM    396  CB  SER A  26     -25.498  19.681   5.753  1.00  1.11           C  
ATOM    397  OG  SER A  26     -26.687  20.211   5.249  1.00  1.11           O  
ATOM    398  H   SER A  26     -24.086  20.808   3.941  1.00  1.11           H  
ATOM    399  HA  SER A  26     -24.967  21.524   6.670  1.00  1.11           H  
ATOM    400 1HB  SER A  26     -25.075  18.977   5.037  1.00  1.11           H  
ATOM    401 2HB  SER A  26     -25.708  19.145   6.657  1.00  1.11           H  
ATOM    402  HG  SER A  26     -27.139  20.598   6.027  1.00  1.11           H  
ATOM    403  N   PRO A  27     -22.750  20.667   7.844  1.00  0.94           N  
ATOM    404  CA  PRO A  27     -21.480  20.285   8.460  1.00  0.94           C  
ATOM    405  C   PRO A  27     -21.485  18.981   9.235  1.00  0.94           C  
ATOM    406  O   PRO A  27     -20.941  18.910  10.335  1.00  0.94           O  
ATOM    407  CB  PRO A  27     -21.273  21.429   9.438  1.00  0.94           C  
ATOM    408  CG  PRO A  27     -22.676  21.799   9.861  1.00  0.94           C  
ATOM    409  CD  PRO A  27     -23.523  21.637   8.620  1.00  0.94           C  
ATOM    410  HA  PRO A  27     -20.691  20.281   7.692  1.00  0.94           H  
ATOM    411 1HB  PRO A  27     -20.681  21.075  10.293  1.00  0.94           H  
ATOM    412 2HB  PRO A  27     -20.703  22.222   8.996  1.00  0.94           H  
ATOM    413 1HG  PRO A  27     -23.009  21.185  10.708  1.00  0.94           H  
ATOM    414 2HG  PRO A  27     -22.693  22.823  10.193  1.00  0.94           H  
ATOM    415 1HD  PRO A  27     -24.510  21.222   8.894  1.00  0.94           H  
ATOM    416 2HD  PRO A  27     -23.610  22.601   8.090  1.00  0.94           H  
ATOM    417  N   HIS A  28     -22.016  17.927   8.652  1.00  0.83           N  
ATOM    418  CA  HIS A  28     -22.018  16.654   9.355  1.00  0.83           C  
ATOM    419  C   HIS A  28     -20.646  15.993   9.259  1.00  0.83           C  
ATOM    420  O   HIS A  28     -20.096  15.491  10.240  1.00  0.83           O  
ATOM    421  CB  HIS A  28     -23.092  15.727   8.789  1.00  0.83           C  
ATOM    422  CG  HIS A  28     -24.502  16.140   9.061  1.00  0.83           C  
ATOM    423  ND1 HIS A  28     -25.139  17.100   8.320  1.00  0.83           N  
ATOM    424  CD2 HIS A  28     -25.403  15.722   9.989  1.00  0.83           C  
ATOM    425  CE1 HIS A  28     -26.365  17.273   8.777  1.00  0.83           C  
ATOM    426  NE2 HIS A  28     -26.550  16.454   9.788  1.00  0.83           N  
ATOM    427  H   HIS A  28     -22.416  18.027   7.723  1.00  0.83           H  
ATOM    428  HA  HIS A  28     -22.237  16.819  10.408  1.00  0.83           H  
ATOM    429 1HB  HIS A  28     -22.965  15.645   7.711  1.00  0.83           H  
ATOM    430 2HB  HIS A  28     -22.950  14.763   9.195  1.00  0.83           H  
ATOM    431  HD2 HIS A  28     -25.246  14.961  10.756  1.00  0.83           H  
ATOM    432  HE1 HIS A  28     -27.097  17.986   8.389  1.00  0.83           H  
ATOM    433  HE2 HIS A  28     -27.409  16.401  10.340  1.00  0.83           H  
ATOM    434  N   LYS A  29     -20.065  16.015   8.061  1.00  0.76           N  
ATOM    435  CA  LYS A  29     -18.772  15.372   7.842  1.00  0.76           C  
ATOM    436  C   LYS A  29     -17.701  16.082   8.648  1.00  0.76           C  
ATOM    437  O   LYS A  29     -16.841  15.456   9.265  1.00  0.76           O  
ATOM    438  CB  LYS A  29     -18.427  15.418   6.350  1.00  0.76           C  
ATOM    439  CG  LYS A  29     -19.304  14.510   5.477  1.00  0.76           C  
ATOM    440  CD  LYS A  29     -18.965  14.618   3.973  1.00  0.76           C  
ATOM    441  CE  LYS A  29     -19.926  13.740   3.136  1.00  0.76           C  
ATOM    442  NZ  LYS A  29     -19.702  13.863   1.648  1.00  0.76           N  
ATOM    443  H   LYS A  29     -20.546  16.460   7.292  1.00  0.76           H  
ATOM    444  HA  LYS A  29     -18.820  14.336   8.175  1.00  0.76           H  
ATOM    445 1HB  LYS A  29     -18.553  16.438   5.985  1.00  0.76           H  
ATOM    446 2HB  LYS A  29     -17.384  15.158   6.198  1.00  0.76           H  
ATOM    447 1HG  LYS A  29     -19.174  13.471   5.796  1.00  0.76           H  
ATOM    448 2HG  LYS A  29     -20.350  14.783   5.620  1.00  0.76           H  
ATOM    449 1HD  LYS A  29     -19.038  15.654   3.645  1.00  0.76           H  
ATOM    450 2HD  LYS A  29     -17.942  14.279   3.807  1.00  0.76           H  
ATOM    451 1HE  LYS A  29     -19.784  12.702   3.425  1.00  0.76           H  
ATOM    452 2HE  LYS A  29     -20.953  14.032   3.359  1.00  0.76           H  
ATOM    453 1HZ  LYS A  29     -20.356  13.265   1.164  1.00  0.76           H  
ATOM    454 2HZ  LYS A  29     -19.849  14.846   1.323  1.00  0.76           H  
ATOM    455 3HZ  LYS A  29     -18.765  13.582   1.421  1.00  0.76           H  
ATOM    456  N   ILE A  30     -17.793  17.402   8.673  1.00  0.73           N  
ATOM    457  CA  ILE A  30     -16.817  18.214   9.363  1.00  0.73           C  
ATOM    458  C   ILE A  30     -16.975  18.165  10.861  1.00  0.73           C  
ATOM    459  O   ILE A  30     -15.988  18.016  11.577  1.00  0.73           O  
ATOM    460  CB  ILE A  30     -16.828  19.633   8.823  1.00  0.73           C  
ATOM    461  CG1 ILE A  30     -16.341  19.537   7.389  1.00  0.73           C  
ATOM    462  CG2 ILE A  30     -15.980  20.561   9.693  1.00  0.73           C  
ATOM    463  CD1 ILE A  30     -16.467  20.734   6.618  1.00  0.73           C  
ATOM    464  H   ILE A  30     -18.551  17.847   8.176  1.00  0.73           H  
ATOM    465  HA  ILE A  30     -15.832  17.810   9.132  1.00  0.73           H  
ATOM    466  HB  ILE A  30     -17.855  20.007   8.794  1.00  0.73           H  
ATOM    467 1HG1 ILE A  30     -15.316  19.256   7.385  1.00  0.73           H  
ATOM    468 2HG1 ILE A  30     -16.911  18.757   6.885  1.00  0.73           H  
ATOM    469 1HG2 ILE A  30     -15.988  21.571   9.277  1.00  0.73           H  
ATOM    470 2HG2 ILE A  30     -16.388  20.581  10.700  1.00  0.73           H  
ATOM    471 3HG2 ILE A  30     -14.976  20.194   9.730  1.00  0.73           H  
ATOM    472 1HD1 ILE A  30     -16.099  20.532   5.638  1.00  0.73           H  
ATOM    473 2HD1 ILE A  30     -17.511  21.037   6.565  1.00  0.73           H  
ATOM    474 3HD1 ILE A  30     -15.866  21.517   7.081  1.00  0.73           H  
ATOM    475  N   ALA A  31     -18.205  18.275  11.366  1.00  0.72           N  
ATOM    476  CA  ALA A  31     -18.372  18.210  12.803  1.00  0.72           C  
ATOM    477  C   ALA A  31     -17.851  16.880  13.339  1.00  0.72           C  
ATOM    478  O   ALA A  31     -17.206  16.854  14.389  1.00  0.72           O  
ATOM    479  CB  ALA A  31     -19.826  18.383  13.154  1.00  0.72           C  
ATOM    480  H   ALA A  31     -19.030  18.409  10.785  1.00  0.72           H  
ATOM    481  HA  ALA A  31     -17.794  19.009  13.258  1.00  0.72           H  
ATOM    482 1HB  ALA A  31     -19.951  18.339  14.232  1.00  0.72           H  
ATOM    483 2HB  ALA A  31     -20.169  19.343  12.780  1.00  0.72           H  
ATOM    484 3HB  ALA A  31     -20.401  17.594  12.691  1.00  0.72           H  
ATOM    485  N   MET A  32     -18.066  15.779  12.604  1.00  0.72           N  
ATOM    486  CA  MET A  32     -17.570  14.487  13.061  1.00  0.72           C  
ATOM    487  C   MET A  32     -16.049  14.423  13.023  1.00  0.72           C  
ATOM    488  O   MET A  32     -15.421  13.943  13.971  1.00  0.72           O  
ATOM    489  CB  MET A  32     -18.171  13.374  12.223  1.00  0.72           C  
ATOM    490  CG  MET A  32     -17.824  11.960  12.687  1.00  0.72           C  
ATOM    491  SD  MET A  32     -18.440  11.598  14.351  1.00  0.72           S  
ATOM    492  CE  MET A  32     -20.175  11.299  14.035  1.00  0.72           C  
ATOM    493  H   MET A  32     -18.609  15.825  11.737  1.00  0.72           H  
ATOM    494  HA  MET A  32     -17.867  14.348  14.097  1.00  0.72           H  
ATOM    495 1HB  MET A  32     -19.254  13.466  12.216  1.00  0.72           H  
ATOM    496 2HB  MET A  32     -17.842  13.493  11.194  1.00  0.72           H  
ATOM    497 1HG  MET A  32     -18.264  11.241  11.993  1.00  0.72           H  
ATOM    498 2HG  MET A  32     -16.740  11.829  12.676  1.00  0.72           H  
ATOM    499 1HE  MET A  32     -20.679  11.071  14.970  1.00  0.72           H  
ATOM    500 2HE  MET A  32     -20.627  12.173  13.588  1.00  0.72           H  
ATOM    501 3HE  MET A  32     -20.281  10.460  13.353  1.00  0.72           H  
ATOM    502  N   LEU A  33     -15.429  14.938  11.962  1.00  0.73           N  
ATOM    503  CA  LEU A  33     -13.977  14.913  11.905  1.00  0.73           C  
ATOM    504  C   LEU A  33     -13.382  15.765  13.024  1.00  0.73           C  
ATOM    505  O   LEU A  33     -12.418  15.350  13.669  1.00  0.73           O  
ATOM    506  CB  LEU A  33     -13.517  15.371  10.524  1.00  0.73           C  
ATOM    507  CG  LEU A  33     -13.848  14.354   9.374  1.00  0.73           C  
ATOM    508  CD1 LEU A  33     -13.634  14.998   8.039  1.00  0.73           C  
ATOM    509  CD2 LEU A  33     -12.959  13.120   9.513  1.00  0.73           C  
ATOM    510  H   LEU A  33     -15.961  15.322  11.176  1.00  0.73           H  
ATOM    511  HA  LEU A  33     -13.649  13.883  12.052  1.00  0.73           H  
ATOM    512 1HB  LEU A  33     -14.012  16.318  10.290  1.00  0.73           H  
ATOM    513 2HB  LEU A  33     -12.443  15.533  10.541  1.00  0.73           H  
ATOM    514  HG  LEU A  33     -14.883  14.053   9.445  1.00  0.73           H  
ATOM    515 1HD1 LEU A  33     -13.874  14.294   7.246  1.00  0.73           H  
ATOM    516 2HD1 LEU A  33     -14.292  15.865   7.965  1.00  0.73           H  
ATOM    517 3HD1 LEU A  33     -12.623  15.307   7.941  1.00  0.73           H  
ATOM    518 1HD2 LEU A  33     -13.199  12.416   8.715  1.00  0.73           H  
ATOM    519 2HD2 LEU A  33     -11.918  13.398   9.443  1.00  0.73           H  
ATOM    520 3HD2 LEU A  33     -13.144  12.657  10.482  1.00  0.73           H  
ATOM    521  N   LEU A  34     -13.993  16.927  13.305  1.00  0.75           N  
ATOM    522  CA  LEU A  34     -13.508  17.775  14.388  1.00  0.75           C  
ATOM    523  C   LEU A  34     -13.672  17.061  15.724  1.00  0.75           C  
ATOM    524  O   LEU A  34     -12.775  17.092  16.564  1.00  0.75           O  
ATOM    525  CB  LEU A  34     -14.296  19.094  14.445  1.00  0.75           C  
ATOM    526  CG  LEU A  34     -14.082  20.099  13.314  1.00  0.75           C  
ATOM    527  CD1 LEU A  34     -15.128  21.208  13.428  1.00  0.75           C  
ATOM    528  CD2 LEU A  34     -12.672  20.673  13.412  1.00  0.75           C  
ATOM    529  H   LEU A  34     -14.790  17.232  12.746  1.00  0.75           H  
ATOM    530  HA  LEU A  34     -12.453  17.986  14.224  1.00  0.75           H  
ATOM    531 1HB  LEU A  34     -15.358  18.848  14.459  1.00  0.75           H  
ATOM    532 2HB  LEU A  34     -14.054  19.595  15.383  1.00  0.75           H  
ATOM    533  HG  LEU A  34     -14.215  19.608  12.362  1.00  0.75           H  
ATOM    534 1HD1 LEU A  34     -14.985  21.928  12.620  1.00  0.75           H  
ATOM    535 2HD1 LEU A  34     -16.122  20.772  13.354  1.00  0.75           H  
ATOM    536 3HD1 LEU A  34     -15.025  21.705  14.378  1.00  0.75           H  
ATOM    537 1HD2 LEU A  34     -12.513  21.394  12.605  1.00  0.75           H  
ATOM    538 2HD2 LEU A  34     -12.545  21.175  14.374  1.00  0.75           H  
ATOM    539 3HD2 LEU A  34     -11.942  19.867  13.329  1.00  0.75           H  
ATOM    540  N   ALA A  35     -14.806  16.374  15.911  1.00  0.77           N  
ATOM    541  CA  ALA A  35     -15.068  15.680  17.164  1.00  0.77           C  
ATOM    542  C   ALA A  35     -14.011  14.634  17.437  1.00  0.77           C  
ATOM    543  O   ALA A  35     -13.485  14.534  18.546  1.00  0.77           O  
ATOM    544  CB  ALA A  35     -16.424  15.016  17.096  1.00  0.77           C  
ATOM    545  H   ALA A  35     -15.528  16.373  15.191  1.00  0.77           H  
ATOM    546  HA  ALA A  35     -15.049  16.411  17.972  1.00  0.77           H  
ATOM    547 1HB  ALA A  35     -16.631  14.512  18.019  1.00  0.77           H  
ATOM    548 2HB  ALA A  35     -17.172  15.778  16.915  1.00  0.77           H  
ATOM    549 3HB  ALA A  35     -16.441  14.293  16.288  1.00  0.77           H  
ATOM    550  N   VAL A  36     -13.627  13.907  16.406  1.00  0.80           N  
ATOM    551  CA  VAL A  36     -12.609  12.898  16.573  1.00  0.80           C  
ATOM    552  C   VAL A  36     -11.262  13.544  16.872  1.00  0.80           C  
ATOM    553  O   VAL A  36     -10.539  13.079  17.755  1.00  0.80           O  
ATOM    554  CB  VAL A  36     -12.626  11.958  15.377  1.00  0.80           C  
ATOM    555  CG1 VAL A  36     -11.462  10.986  15.411  1.00  0.80           C  
ATOM    556  CG2 VAL A  36     -13.951  11.199  15.472  1.00  0.80           C  
ATOM    557  H   VAL A  36     -14.087  14.030  15.500  1.00  0.80           H  
ATOM    558  HA  VAL A  36     -12.881  12.292  17.435  1.00  0.80           H  
ATOM    559  HB  VAL A  36     -12.574  12.534  14.447  1.00  0.80           H  
ATOM    560 1HG1 VAL A  36     -11.534  10.319  14.556  1.00  0.80           H  
ATOM    561 2HG1 VAL A  36     -10.526  11.542  15.368  1.00  0.80           H  
ATOM    562 3HG1 VAL A  36     -11.501  10.406  16.321  1.00  0.80           H  
ATOM    563 1HG2 VAL A  36     -14.052  10.531  14.676  1.00  0.80           H  
ATOM    564 2HG2 VAL A  36     -13.983  10.644  16.409  1.00  0.80           H  
ATOM    565 3HG2 VAL A  36     -14.776  11.913  15.444  1.00  0.80           H  
ATOM    566  N   MET A  37     -10.926  14.632  16.174  1.00  0.85           N  
ATOM    567  CA  MET A  37      -9.671  15.324  16.446  1.00  0.85           C  
ATOM    568  C   MET A  37      -9.608  15.768  17.918  1.00  0.85           C  
ATOM    569  O   MET A  37      -8.550  15.661  18.553  1.00  0.85           O  
ATOM    570  CB  MET A  37      -9.513  16.531  15.514  1.00  0.85           C  
ATOM    571  CG  MET A  37      -9.260  16.181  14.035  1.00  0.85           C  
ATOM    572  SD  MET A  37      -9.152  17.657  12.950  1.00  0.85           S  
ATOM    573  CE  MET A  37      -8.950  16.950  11.296  1.00  0.85           C  
ATOM    574  H   MET A  37     -11.545  14.978  15.437  1.00  0.85           H  
ATOM    575  HA  MET A  37      -8.849  14.634  16.268  1.00  0.85           H  
ATOM    576 1HB  MET A  37     -10.415  17.138  15.558  1.00  0.85           H  
ATOM    577 2HB  MET A  37      -8.694  17.152  15.851  1.00  0.85           H  
ATOM    578 1HG  MET A  37      -8.344  15.641  13.973  1.00  0.85           H  
ATOM    579 2HG  MET A  37     -10.041  15.537  13.667  1.00  0.85           H  
ATOM    580 1HE  MET A  37      -8.878  17.755  10.560  1.00  0.85           H  
ATOM    581 2HE  MET A  37      -8.055  16.365  11.260  1.00  0.85           H  
ATOM    582 3HE  MET A  37      -9.803  16.315  11.062  1.00  0.85           H  
ATOM    583  N   ASP A  38     -10.735  16.269  18.459  1.00  0.90           N  
ATOM    584  CA  ASP A  38     -10.825  16.712  19.858  1.00  0.90           C  
ATOM    585  C   ASP A  38     -10.621  15.545  20.829  1.00  0.90           C  
ATOM    586  O   ASP A  38      -9.942  15.678  21.858  1.00  0.90           O  
ATOM    587  CB  ASP A  38     -12.202  17.345  20.119  1.00  0.90           C  
ATOM    588  CG  ASP A  38     -12.406  18.717  19.430  1.00  0.90           C  
ATOM    589  OD1 ASP A  38     -11.428  19.317  19.012  1.00  0.90           O  
ATOM    590  OD2 ASP A  38     -13.551  19.132  19.305  1.00  0.90           O  
ATOM    591  H   ASP A  38     -11.563  16.352  17.864  1.00  0.90           H  
ATOM    592  HA  ASP A  38     -10.050  17.449  20.046  1.00  0.90           H  
ATOM    593 1HB  ASP A  38     -12.977  16.668  19.767  1.00  0.90           H  
ATOM    594 2HB  ASP A  38     -12.343  17.466  21.190  1.00  0.90           H  
ATOM    595  N   LEU A  39     -11.178  14.386  20.487  1.00  0.97           N  
ATOM    596  CA  LEU A  39     -11.050  13.199  21.319  1.00  0.97           C  
ATOM    597  C   LEU A  39      -9.605  12.670  21.310  1.00  0.97           C  
ATOM    598  O   LEU A  39      -9.105  12.125  22.310  1.00  0.97           O  
ATOM    599  CB  LEU A  39     -12.055  12.164  20.846  1.00  0.97           C  
ATOM    600  CG  LEU A  39     -13.502  12.525  21.074  1.00  0.97           C  
ATOM    601  CD1 LEU A  39     -14.374  11.503  20.417  1.00  0.97           C  
ATOM    602  CD2 LEU A  39     -13.764  12.590  22.528  1.00  0.97           C  
ATOM    603  H   LEU A  39     -11.747  14.340  19.638  1.00  0.97           H  
ATOM    604  HA  LEU A  39     -11.305  13.470  22.341  1.00  0.97           H  
ATOM    605 1HB  LEU A  39     -11.914  12.001  19.785  1.00  0.97           H  
ATOM    606 2HB  LEU A  39     -11.881  11.257  21.378  1.00  0.97           H  
ATOM    607  HG  LEU A  39     -13.713  13.487  20.641  1.00  0.97           H  
ATOM    608 1HD1 LEU A  39     -15.398  11.777  20.582  1.00  0.97           H  
ATOM    609 2HD1 LEU A  39     -14.157  11.492  19.354  1.00  0.97           H  
ATOM    610 3HD1 LEU A  39     -14.181  10.519  20.843  1.00  0.97           H  
ATOM    611 1HD2 LEU A  39     -14.806  12.854  22.694  1.00  0.97           H  
ATOM    612 2HD2 LEU A  39     -13.552  11.618  22.960  1.00  0.97           H  
ATOM    613 3HD2 LEU A  39     -13.121  13.342  22.985  1.00  0.97           H  
ATOM    614  N   ILE A  40      -8.903  12.858  20.186  1.00  1.03           N  
ATOM    615  CA  ILE A  40      -7.493  12.473  20.137  1.00  1.03           C  
ATOM    616  C   ILE A  40      -6.704  13.418  21.054  1.00  1.03           C  
ATOM    617  O   ILE A  40      -5.974  12.970  21.943  1.00  1.03           O  
ATOM    618  CB  ILE A  40      -6.938  12.513  18.688  1.00  1.03           C  
ATOM    619  CG1 ILE A  40      -7.626  11.424  17.850  1.00  1.03           C  
ATOM    620  CG2 ILE A  40      -5.408  12.294  18.670  1.00  1.03           C  
ATOM    621  CD1 ILE A  40      -7.381  11.540  16.376  1.00  1.03           C  
ATOM    622  H   ILE A  40      -9.361  13.250  19.361  1.00  1.03           H  
ATOM    623  HA  ILE A  40      -7.382  11.460  20.515  1.00  1.03           H  
ATOM    624  HB  ILE A  40      -7.171  13.477  18.239  1.00  1.03           H  
ATOM    625 1HG1 ILE A  40      -7.274  10.452  18.185  1.00  1.03           H  
ATOM    626 2HG1 ILE A  40      -8.688  11.479  18.019  1.00  1.03           H  
ATOM    627 1HG2 ILE A  40      -5.046  12.328  17.640  1.00  1.03           H  
ATOM    628 2HG2 ILE A  40      -4.922  13.078  19.249  1.00  1.03           H  
ATOM    629 3HG2 ILE A  40      -5.175  11.319  19.106  1.00  1.03           H  
ATOM    630 1HD1 ILE A  40      -7.901  10.742  15.866  1.00  1.03           H  
ATOM    631 2HD1 ILE A  40      -7.751  12.499  16.024  1.00  1.03           H  
ATOM    632 3HD1 ILE A  40      -6.314  11.463  16.181  1.00  1.03           H  
ATOM    633  N   GLU A  41      -6.924  14.735  20.904  1.00  1.08           N  
ATOM    634  CA  GLU A  41      -6.254  15.742  21.742  1.00  1.08           C  
ATOM    635  C   GLU A  41      -6.502  15.569  23.232  1.00  1.08           C  
ATOM    636  O   GLU A  41      -5.601  15.772  24.048  1.00  1.08           O  
ATOM    637  CB  GLU A  41      -6.658  17.173  21.372  1.00  1.08           C  
ATOM    638  CG  GLU A  41      -6.041  18.212  22.343  1.00  1.08           C  
ATOM    639  CD  GLU A  41      -6.261  19.648  21.976  1.00  1.08           C  
ATOM    640  OE1 GLU A  41      -6.185  19.959  20.818  1.00  1.08           O  
ATOM    641  OE2 GLU A  41      -6.485  20.439  22.860  1.00  1.08           O  
ATOM    642  H   GLU A  41      -7.558  15.046  20.167  1.00  1.08           H  
ATOM    643  HA  GLU A  41      -5.181  15.647  21.575  1.00  1.08           H  
ATOM    644 1HB  GLU A  41      -6.320  17.400  20.366  1.00  1.08           H  
ATOM    645 2HB  GLU A  41      -7.744  17.271  21.390  1.00  1.08           H  
ATOM    646 1HG  GLU A  41      -6.492  18.047  23.322  1.00  1.08           H  
ATOM    647 2HG  GLU A  41      -4.990  18.015  22.446  1.00  1.08           H  
ATOM    648  N   SER A  42      -7.716  15.162  23.585  1.00  1.09           N  
ATOM    649  CA  SER A  42      -8.117  15.010  24.970  1.00  1.09           C  
ATOM    650  C   SER A  42      -7.558  13.741  25.613  1.00  1.09           C  
ATOM    651  O   SER A  42      -7.715  13.537  26.819  1.00  1.09           O  
ATOM    652  CB  SER A  42      -9.629  14.969  25.050  1.00  1.09           C  
ATOM    653  OG  SER A  42     -10.192  16.171  24.591  1.00  1.09           O  
ATOM    654  H   SER A  42      -8.419  15.029  22.860  1.00  1.09           H  
ATOM    655  HA  SER A  42      -7.749  15.871  25.526  1.00  1.09           H  
ATOM    656 1HB  SER A  42     -10.001  14.136  24.450  1.00  1.09           H  
ATOM    657 2HB  SER A  42      -9.931  14.791  26.080  1.00  1.09           H  
ATOM    658  HG  SER A  42     -10.038  16.178  23.616  1.00  1.09           H  
ATOM    659  N   GLY A  43      -6.938  12.866  24.813  1.00  1.07           N  
ATOM    660  CA  GLY A  43      -6.404  11.617  25.320  1.00  1.07           C  
ATOM    661  C   GLY A  43      -7.441  10.501  25.398  1.00  1.07           C  
ATOM    662  O   GLY A  43      -7.206   9.481  26.054  1.00  1.07           O  
ATOM    663  H   GLY A  43      -6.797  13.074  23.824  1.00  1.07           H  
ATOM    664 1HA  GLY A  43      -5.588  11.301  24.669  1.00  1.07           H  
ATOM    665 2HA  GLY A  43      -5.973  11.785  26.305  1.00  1.07           H  
ATOM    666  N   SER A  44      -8.619  10.692  24.789  1.00  1.01           N  
ATOM    667  CA  SER A  44      -9.626   9.641  24.850  1.00  1.01           C  
ATOM    668  C   SER A  44      -9.317   8.587  23.796  1.00  1.01           C  
ATOM    669  O   SER A  44      -9.481   7.385  24.024  1.00  1.01           O  
ATOM    670  CB  SER A  44     -11.012  10.210  24.673  1.00  1.01           C  
ATOM    671  OG  SER A  44     -11.348  11.049  25.750  1.00  1.01           O  
ATOM    672  H   SER A  44      -8.791  11.525  24.229  1.00  1.01           H  
ATOM    673  HA  SER A  44      -9.579   9.167  25.831  1.00  1.01           H  
ATOM    674 1HB  SER A  44     -11.064  10.768  23.739  1.00  1.01           H  
ATOM    675 2HB  SER A  44     -11.732   9.393  24.606  1.00  1.01           H  
ATOM    676  HG  SER A  44     -11.049  10.585  26.540  1.00  1.01           H  
ATOM    677  N   LEU A  45      -8.839   9.045  22.643  1.00  0.93           N  
ATOM    678  CA  LEU A  45      -8.480   8.133  21.569  1.00  0.93           C  
ATOM    679  C   LEU A  45      -6.965   8.002  21.466  1.00  0.93           C  
ATOM    680  O   LEU A  45      -6.293   8.778  20.789  1.00  0.93           O  
ATOM    681  CB  LEU A  45      -9.068   8.605  20.249  1.00  0.93           C  
ATOM    682  CG  LEU A  45     -10.579   8.750  20.236  1.00  0.93           C  
ATOM    683  CD1 LEU A  45     -11.004   9.355  18.910  1.00  0.93           C  
ATOM    684  CD2 LEU A  45     -11.216   7.395  20.470  1.00  0.93           C  
ATOM    685  H   LEU A  45      -8.746  10.053  22.516  1.00  0.93           H  
ATOM    686  HA  LEU A  45      -8.891   7.149  21.790  1.00  0.93           H  
ATOM    687 1HB  LEU A  45      -8.650   9.568  20.011  1.00  0.93           H  
ATOM    688 2HB  LEU A  45      -8.785   7.897  19.463  1.00  0.93           H  
ATOM    689  HG  LEU A  45     -10.882   9.405  21.025  1.00  0.93           H  
ATOM    690 1HD1 LEU A  45     -12.088   9.472  18.886  1.00  0.93           H  
ATOM    691 2HD1 LEU A  45     -10.536  10.329  18.788  1.00  0.93           H  
ATOM    692 3HD1 LEU A  45     -10.685   8.705  18.105  1.00  0.93           H  
ATOM    693 1HD2 LEU A  45     -12.301   7.493  20.464  1.00  0.93           H  
ATOM    694 2HD2 LEU A  45     -10.909   6.704  19.694  1.00  0.93           H  
ATOM    695 3HD2 LEU A  45     -10.891   7.003  21.435  1.00  0.93           H  
ATOM    696  N   GLN A  46      -6.436   6.991  22.154  1.00  0.85           N  
ATOM    697  CA  GLN A  46      -4.998   6.717  22.224  1.00  0.85           C  
ATOM    698  C   GLN A  46      -4.602   5.654  21.199  1.00  0.85           C  
ATOM    699  O   GLN A  46      -3.457   5.205  21.139  1.00  0.85           O  
ATOM    700  CB  GLN A  46      -4.616   6.291  23.640  1.00  0.85           C  
ATOM    701  CG  GLN A  46      -4.859   7.393  24.661  1.00  0.85           C  
ATOM    702  CD  GLN A  46      -4.501   7.015  26.091  1.00  0.85           C  
ATOM    703  OE1 GLN A  46      -3.685   6.117  26.347  1.00  0.85           O  
ATOM    704  NE2 GLN A  46      -5.121   7.713  27.037  1.00  0.85           N  
ATOM    705  H   GLN A  46      -7.067   6.404  22.687  1.00  0.85           H  
ATOM    706  HA  GLN A  46      -4.458   7.632  21.983  1.00  0.85           H  
ATOM    707 1HB  GLN A  46      -5.200   5.417  23.930  1.00  0.85           H  
ATOM    708 2HB  GLN A  46      -3.563   6.014  23.672  1.00  0.85           H  
ATOM    709 1HG  GLN A  46      -4.272   8.267  24.383  1.00  0.85           H  
ATOM    710 2HG  GLN A  46      -5.922   7.646  24.642  1.00  0.85           H  
ATOM    711 1HE2 GLN A  46      -4.944   7.526  28.002  1.00  0.85           H  
ATOM    712 2HE2 GLN A  46      -5.799   8.437  26.767  1.00  0.85           H  
ATOM    713  N   GLU A  47      -5.586   5.273  20.402  1.00  0.79           N  
ATOM    714  CA  GLU A  47      -5.496   4.275  19.352  1.00  0.79           C  
ATOM    715  C   GLU A  47      -6.385   4.742  18.213  1.00  0.79           C  
ATOM    716  O   GLU A  47      -7.237   5.607  18.408  1.00  0.79           O  
ATOM    717  CB  GLU A  47      -5.921   2.885  19.861  1.00  0.79           C  
ATOM    718  CG  GLU A  47      -7.373   2.780  20.367  1.00  0.79           C  
ATOM    719  CD  GLU A  47      -7.715   1.376  20.890  1.00  0.79           C  
ATOM    720  OE1 GLU A  47      -6.826   0.562  20.944  1.00  0.79           O  
ATOM    721  OE2 GLU A  47      -8.867   1.121  21.216  1.00  0.79           O  
ATOM    722  H   GLU A  47      -6.479   5.721  20.537  1.00  0.79           H  
ATOM    723  HA  GLU A  47      -4.468   4.224  18.989  1.00  0.79           H  
ATOM    724 1HB  GLU A  47      -5.798   2.156  19.059  1.00  0.79           H  
ATOM    725 2HB  GLU A  47      -5.264   2.585  20.677  1.00  0.79           H  
ATOM    726 1HG  GLU A  47      -7.511   3.499  21.175  1.00  0.79           H  
ATOM    727 2HG  GLU A  47      -8.055   3.049  19.572  1.00  0.79           H  
ATOM    728  N   ASN A  48      -6.220   4.163  17.031  1.00  0.75           N  
ATOM    729  CA  ASN A  48      -7.017   4.589  15.883  1.00  0.75           C  
ATOM    730  C   ASN A  48      -8.422   3.997  15.844  1.00  0.75           C  
ATOM    731  O   ASN A  48      -9.159   4.219  14.889  1.00  0.75           O  
ATOM    732  CB  ASN A  48      -6.291   4.264  14.598  1.00  0.75           C  
ATOM    733  CG  ASN A  48      -6.135   2.820  14.347  1.00  0.75           C  
ATOM    734  OD1 ASN A  48      -5.802   2.041  15.251  1.00  0.75           O  
ATOM    735  ND2 ASN A  48      -6.376   2.431  13.125  1.00  0.75           N  
ATOM    736  H   ASN A  48      -5.516   3.448  16.916  1.00  0.75           H  
ATOM    737  HA  ASN A  48      -7.136   5.671  15.939  1.00  0.75           H  
ATOM    738 1HB  ASN A  48      -6.828   4.704  13.757  1.00  0.75           H  
ATOM    739 2HB  ASN A  48      -5.303   4.712  14.615  1.00  0.75           H  
ATOM    740 1HD2 ASN A  48      -6.290   1.465  12.878  1.00  0.75           H  
ATOM    741 2HD2 ASN A  48      -6.667   3.112  12.425  1.00  0.75           H  
ATOM    742  N   ARG A  49      -8.795   3.238  16.871  1.00  0.73           N  
ATOM    743  CA  ARG A  49     -10.131   2.649  16.968  1.00  0.73           C  
ATOM    744  C   ARG A  49     -11.097   3.545  17.752  1.00  0.73           C  
ATOM    745  O   ARG A  49     -10.808   3.987  18.864  1.00  0.73           O  
ATOM    746  CB  ARG A  49     -10.061   1.285  17.627  1.00  0.73           C  
ATOM    747  CG  ARG A  49     -11.363   0.535  17.734  1.00  0.73           C  
ATOM    748  CD  ARG A  49     -11.138  -0.854  18.244  1.00  0.73           C  
ATOM    749  NE  ARG A  49     -10.505  -0.855  19.567  1.00  0.73           N  
ATOM    750  CZ  ARG A  49     -10.308  -1.935  20.341  1.00  0.73           C  
ATOM    751  NH1 ARG A  49     -10.710  -3.131  19.970  1.00  0.73           N  
ATOM    752  NH2 ARG A  49      -9.697  -1.758  21.490  1.00  0.73           N  
ATOM    753  H   ARG A  49      -8.135   3.084  17.620  1.00  0.73           H  
ATOM    754  HA  ARG A  49     -10.527   2.519  15.962  1.00  0.73           H  
ATOM    755 1HB  ARG A  49      -9.351   0.662  17.109  1.00  0.73           H  
ATOM    756 2HB  ARG A  49      -9.693   1.406  18.643  1.00  0.73           H  
ATOM    757 1HG  ARG A  49     -12.038   1.054  18.416  1.00  0.73           H  
ATOM    758 2HG  ARG A  49     -11.822   0.479  16.744  1.00  0.73           H  
ATOM    759 1HD  ARG A  49     -12.095  -1.365  18.332  1.00  0.73           H  
ATOM    760 2HD  ARG A  49     -10.497  -1.402  17.554  1.00  0.73           H  
ATOM    761  HE  ARG A  49     -10.129   0.030  19.942  1.00  0.73           H  
ATOM    762 1HH1 ARG A  49     -11.175  -3.253  19.083  1.00  0.73           H  
ATOM    763 2HH1 ARG A  49     -10.552  -3.925  20.570  1.00  0.73           H  
ATOM    764 1HH2 ARG A  49      -9.388  -0.802  21.729  1.00  0.73           H  
ATOM    765 2HH2 ARG A  49      -9.522  -2.532  22.106  1.00  0.73           H  
ATOM    766  N   ILE A  50     -12.247   3.805  17.145  1.00  0.74           N  
ATOM    767  CA  ILE A  50     -13.304   4.629  17.715  1.00  0.74           C  
ATOM    768  C   ILE A  50     -14.635   3.873  17.826  1.00  0.74           C  
ATOM    769  O   ILE A  50     -15.148   3.311  16.856  1.00  0.74           O  
ATOM    770  CB  ILE A  50     -13.501   5.915  16.871  1.00  0.74           C  
ATOM    771  CG1 ILE A  50     -12.204   6.683  16.782  1.00  0.74           C  
ATOM    772  CG2 ILE A  50     -14.544   6.800  17.472  1.00  0.74           C  
ATOM    773  CD1 ILE A  50     -11.406   6.417  15.580  1.00  0.74           C  
ATOM    774  H   ILE A  50     -12.399   3.411  16.229  1.00  0.74           H  
ATOM    775  HA  ILE A  50     -13.002   4.927  18.716  1.00  0.74           H  
ATOM    776  HB  ILE A  50     -13.797   5.636  15.860  1.00  0.74           H  
ATOM    777 1HG1 ILE A  50     -12.420   7.745  16.820  1.00  0.74           H  
ATOM    778 2HG1 ILE A  50     -11.600   6.418  17.627  1.00  0.74           H  
ATOM    779 1HG2 ILE A  50     -14.649   7.687  16.851  1.00  0.74           H  
ATOM    780 2HG2 ILE A  50     -15.495   6.267  17.520  1.00  0.74           H  
ATOM    781 3HG2 ILE A  50     -14.242   7.093  18.479  1.00  0.74           H  
ATOM    782 1HD1 ILE A  50     -10.489   6.998  15.635  1.00  0.74           H  
ATOM    783 2HD1 ILE A  50     -11.169   5.370  15.532  1.00  0.74           H  
ATOM    784 3HD1 ILE A  50     -11.951   6.686  14.709  1.00  0.74           H  
ATOM    785  N   TYR A  51     -15.207   3.864  19.017  1.00  0.75           N  
ATOM    786  CA  TYR A  51     -16.500   3.219  19.218  1.00  0.75           C  
ATOM    787  C   TYR A  51     -17.569   4.285  19.125  1.00  0.75           C  
ATOM    788  O   TYR A  51     -17.365   5.408  19.587  1.00  0.75           O  
ATOM    789  CB  TYR A  51     -16.546   2.507  20.564  1.00  0.75           C  
ATOM    790  CG  TYR A  51     -15.728   1.227  20.619  1.00  0.75           C  
ATOM    791  CD1 TYR A  51     -14.367   1.252  20.896  1.00  0.75           C  
ATOM    792  CD2 TYR A  51     -16.369   0.013  20.436  1.00  0.75           C  
ATOM    793  CE1 TYR A  51     -13.661   0.063  20.968  1.00  0.75           C  
ATOM    794  CE2 TYR A  51     -15.666  -1.165  20.517  1.00  0.75           C  
ATOM    795  CZ  TYR A  51     -14.323  -1.149  20.776  1.00  0.75           C  
ATOM    796  OH  TYR A  51     -13.638  -2.338  20.857  1.00  0.75           O  
ATOM    797  H   TYR A  51     -14.746   4.320  19.792  1.00  0.75           H  
ATOM    798  HA  TYR A  51     -16.674   2.492  18.423  1.00  0.75           H  
ATOM    799 1HB  TYR A  51     -16.183   3.179  21.344  1.00  0.75           H  
ATOM    800 2HB  TYR A  51     -17.581   2.261  20.804  1.00  0.75           H  
ATOM    801  HD1 TYR A  51     -13.854   2.202  21.053  1.00  0.75           H  
ATOM    802  HD2 TYR A  51     -17.440  -0.011  20.228  1.00  0.75           H  
ATOM    803  HE1 TYR A  51     -12.595   0.080  21.183  1.00  0.75           H  
ATOM    804  HE2 TYR A  51     -16.184  -2.113  20.372  1.00  0.75           H  
ATOM    805  HH  TYR A  51     -14.255  -3.067  20.746  1.00  0.75           H  
ATOM    806  N   PHE A  52     -18.736   3.957  18.568  1.00  0.76           N  
ATOM    807  CA  PHE A  52     -19.737   5.010  18.418  1.00  0.76           C  
ATOM    808  C   PHE A  52     -20.533   5.130  19.709  1.00  0.76           C  
ATOM    809  O   PHE A  52     -21.699   4.754  19.793  1.00  0.76           O  
ATOM    810  CB  PHE A  52     -20.673   4.700  17.256  1.00  0.76           C  
ATOM    811  CG  PHE A  52     -21.246   5.911  16.692  1.00  0.76           C  
ATOM    812  CD1 PHE A  52     -20.381   6.722  16.072  1.00  0.76           C  
ATOM    813  CD2 PHE A  52     -22.559   6.269  16.735  1.00  0.76           C  
ATOM    814  CE1 PHE A  52     -20.754   7.860  15.483  1.00  0.76           C  
ATOM    815  CE2 PHE A  52     -22.936   7.450  16.126  1.00  0.76           C  
ATOM    816  CZ  PHE A  52     -22.016   8.213  15.500  1.00  0.76           C  
ATOM    817  H   PHE A  52     -18.905   3.022  18.224  1.00  0.76           H  
ATOM    818  HA  PHE A  52     -19.234   5.957  18.224  1.00  0.76           H  
ATOM    819 1HB  PHE A  52     -20.134   4.173  16.474  1.00  0.76           H  
ATOM    820 2HB  PHE A  52     -21.489   4.058  17.594  1.00  0.76           H  
ATOM    821  HD1 PHE A  52     -19.343   6.428  16.061  1.00  0.76           H  
ATOM    822  HD2 PHE A  52     -23.286   5.631  17.238  1.00  0.76           H  
ATOM    823  HE1 PHE A  52     -20.017   8.487  14.986  1.00  0.76           H  
ATOM    824  HE2 PHE A  52     -23.949   7.786  16.135  1.00  0.76           H  
ATOM    825  HZ  PHE A  52     -22.296   9.101  15.018  1.00  0.76           H  
ATOM    826  N   ASP A  53     -19.846   5.629  20.719  1.00  0.77           N  
ATOM    827  CA  ASP A  53     -20.336   5.746  22.078  1.00  0.77           C  
ATOM    828  C   ASP A  53     -20.891   7.131  22.334  1.00  0.77           C  
ATOM    829  O   ASP A  53     -20.776   8.034  21.499  1.00  0.77           O  
ATOM    830  CB  ASP A  53     -19.196   5.400  23.052  1.00  0.77           C  
ATOM    831  CG  ASP A  53     -19.641   4.892  24.474  1.00  0.77           C  
ATOM    832  OD1 ASP A  53     -20.760   5.149  24.872  1.00  0.77           O  
ATOM    833  OD2 ASP A  53     -18.842   4.264  25.124  1.00  0.77           O  
ATOM    834  H   ASP A  53     -18.890   5.904  20.507  1.00  0.77           H  
ATOM    835  HA  ASP A  53     -21.142   5.024  22.218  1.00  0.77           H  
ATOM    836 1HB  ASP A  53     -18.569   4.629  22.598  1.00  0.77           H  
ATOM    837 2HB  ASP A  53     -18.565   6.278  23.185  1.00  0.77           H  
ATOM    838  N   ARG A  54     -21.452   7.308  23.520  1.00  0.77           N  
ATOM    839  CA  ARG A  54     -22.047   8.569  23.917  1.00  0.77           C  
ATOM    840  C   ARG A  54     -21.025   9.696  23.912  1.00  0.77           C  
ATOM    841  O   ARG A  54     -21.356  10.832  23.581  1.00  0.77           O  
ATOM    842  CB  ARG A  54     -22.652   8.442  25.303  1.00  0.77           C  
ATOM    843  CG  ARG A  54     -23.903   7.579  25.377  1.00  0.77           C  
ATOM    844  CD  ARG A  54     -24.404   7.453  26.778  1.00  0.77           C  
ATOM    845  NE  ARG A  54     -25.605   6.629  26.860  1.00  0.77           N  
ATOM    846  CZ  ARG A  54     -26.195   6.243  28.010  1.00  0.77           C  
ATOM    847  NH1 ARG A  54     -25.688   6.613  29.166  1.00  0.77           N  
ATOM    848  NH2 ARG A  54     -27.283   5.494  27.976  1.00  0.77           N  
ATOM    849  H   ARG A  54     -21.476   6.512  24.155  1.00  0.77           H  
ATOM    850  HA  ARG A  54     -22.841   8.809  23.213  1.00  0.77           H  
ATOM    851 1HB  ARG A  54     -21.914   7.999  25.973  1.00  0.77           H  
ATOM    852 2HB  ARG A  54     -22.897   9.430  25.689  1.00  0.77           H  
ATOM    853 1HG  ARG A  54     -24.687   8.018  24.763  1.00  0.77           H  
ATOM    854 2HG  ARG A  54     -23.663   6.579  25.008  1.00  0.77           H  
ATOM    855 1HD  ARG A  54     -23.633   6.992  27.395  1.00  0.77           H  
ATOM    856 2HD  ARG A  54     -24.640   8.441  27.171  1.00  0.77           H  
ATOM    857  HE  ARG A  54     -26.025   6.323  25.993  1.00  0.77           H  
ATOM    858 1HH1 ARG A  54     -24.857   7.186  29.193  1.00  0.77           H  
ATOM    859 2HH1 ARG A  54     -26.131   6.324  30.027  1.00  0.77           H  
ATOM    860 1HH2 ARG A  54     -27.673   5.208  27.088  1.00  0.77           H  
ATOM    861 2HH2 ARG A  54     -27.724   5.205  28.837  1.00  0.77           H  
ATOM    862  N   GLN A  55     -19.772   9.400  24.266  1.00  0.76           N  
ATOM    863  CA  GLN A  55     -18.751  10.444  24.267  1.00  0.76           C  
ATOM    864  C   GLN A  55     -18.580  11.048  22.873  1.00  0.76           C  
ATOM    865  O   GLN A  55     -18.497  12.268  22.720  1.00  0.76           O  
ATOM    866  CB  GLN A  55     -17.402   9.917  24.739  1.00  0.76           C  
ATOM    867  CG  GLN A  55     -16.368  11.003  24.785  1.00  0.76           C  
ATOM    868  CD  GLN A  55     -14.986  10.541  25.169  1.00  0.76           C  
ATOM    869  OE1 GLN A  55     -14.606   9.380  24.967  1.00  0.76           O  
ATOM    870  NE2 GLN A  55     -14.208  11.473  25.711  1.00  0.76           N  
ATOM    871  H   GLN A  55     -19.542   8.452  24.534  1.00  0.76           H  
ATOM    872  HA  GLN A  55     -19.071  11.240  24.940  1.00  0.76           H  
ATOM    873 1HB  GLN A  55     -17.498   9.482  25.732  1.00  0.76           H  
ATOM    874 2HB  GLN A  55     -17.051   9.137  24.063  1.00  0.76           H  
ATOM    875 1HG  GLN A  55     -16.315  11.445  23.795  1.00  0.76           H  
ATOM    876 2HG  GLN A  55     -16.685  11.754  25.507  1.00  0.76           H  
ATOM    877 1HE2 GLN A  55     -13.252  11.264  25.944  1.00  0.76           H  
ATOM    878 2HE2 GLN A  55     -14.557  12.398  25.845  1.00  0.76           H  
ATOM    879  N   LEU A  56     -18.504  10.183  21.858  1.00  0.74           N  
ATOM    880  CA  LEU A  56     -18.349  10.636  20.485  1.00  0.74           C  
ATOM    881  C   LEU A  56     -19.577  11.355  20.005  1.00  0.74           C  
ATOM    882  O   LEU A  56     -19.477  12.403  19.370  1.00  0.74           O  
ATOM    883  CB  LEU A  56     -18.043   9.495  19.518  1.00  0.74           C  
ATOM    884  CG  LEU A  56     -17.932   9.965  18.037  1.00  0.74           C  
ATOM    885  CD1 LEU A  56     -16.829  10.998  17.895  1.00  0.74           C  
ATOM    886  CD2 LEU A  56     -17.659   8.791  17.186  1.00  0.74           C  
ATOM    887  H   LEU A  56     -18.586   9.195  22.041  1.00  0.74           H  
ATOM    888  HA  LEU A  56     -17.528  11.338  20.449  1.00  0.74           H  
ATOM    889 1HB  LEU A  56     -17.100   9.031  19.802  1.00  0.74           H  
ATOM    890 2HB  LEU A  56     -18.840   8.745  19.585  1.00  0.74           H  
ATOM    891  HG  LEU A  56     -18.875  10.426  17.733  1.00  0.74           H  
ATOM    892 1HD1 LEU A  56     -16.761  11.326  16.863  1.00  0.74           H  
ATOM    893 2HD1 LEU A  56     -17.043  11.857  18.530  1.00  0.74           H  
ATOM    894 3HD1 LEU A  56     -15.893  10.548  18.188  1.00  0.74           H  
ATOM    895 1HD2 LEU A  56     -17.590   9.084  16.139  1.00  0.74           H  
ATOM    896 2HD2 LEU A  56     -16.746   8.355  17.501  1.00  0.74           H  
ATOM    897 3HD2 LEU A  56     -18.448   8.095  17.323  1.00  0.74           H  
ATOM    898  N   LYS A  57     -20.747  10.782  20.281  1.00  0.71           N  
ATOM    899  CA  LYS A  57     -21.984  11.389  19.830  1.00  0.71           C  
ATOM    900  C   LYS A  57     -22.125  12.777  20.455  1.00  0.71           C  
ATOM    901  O   LYS A  57     -22.519  13.727  19.779  1.00  0.71           O  
ATOM    902  CB  LYS A  57     -23.152  10.479  20.186  1.00  0.71           C  
ATOM    903  CG  LYS A  57     -23.204   9.193  19.328  1.00  0.71           C  
ATOM    904  CD  LYS A  57     -24.224   8.201  19.860  1.00  0.71           C  
ATOM    905  CE  LYS A  57     -25.650   8.658  19.595  1.00  0.71           C  
ATOM    906  NZ  LYS A  57     -26.650   7.682  20.126  1.00  0.71           N  
ATOM    907  H   LYS A  57     -20.774   9.908  20.807  1.00  0.71           H  
ATOM    908  HA  LYS A  57     -21.944  11.502  18.747  1.00  0.71           H  
ATOM    909 1HB  LYS A  57     -23.074  10.188  21.231  1.00  0.71           H  
ATOM    910 2HB  LYS A  57     -24.090  11.018  20.059  1.00  0.71           H  
ATOM    911 1HG  LYS A  57     -23.462   9.454  18.302  1.00  0.71           H  
ATOM    912 2HG  LYS A  57     -22.218   8.718  19.327  1.00  0.71           H  
ATOM    913 1HD  LYS A  57     -24.061   7.231  19.381  1.00  0.71           H  
ATOM    914 2HD  LYS A  57     -24.076   8.078  20.933  1.00  0.71           H  
ATOM    915 1HE  LYS A  57     -25.814   9.627  20.062  1.00  0.71           H  
ATOM    916 2HE  LYS A  57     -25.794   8.756  18.516  1.00  0.71           H  
ATOM    917 1HZ  LYS A  57     -27.585   8.015  19.925  1.00  0.71           H  
ATOM    918 2HZ  LYS A  57     -26.516   6.774  19.693  1.00  0.71           H  
ATOM    919 3HZ  LYS A  57     -26.534   7.594  21.124  1.00  0.71           H  
ATOM    920  N   ASP A  58     -21.722  12.924  21.721  1.00  0.70           N  
ATOM    921  CA  ASP A  58     -21.762  14.220  22.378  1.00  0.70           C  
ATOM    922  C   ASP A  58     -20.771  15.178  21.739  1.00  0.70           C  
ATOM    923  O   ASP A  58     -21.109  16.332  21.460  1.00  0.70           O  
ATOM    924  CB  ASP A  58     -21.479  14.089  23.878  1.00  0.70           C  
ATOM    925  CG  ASP A  58     -21.524  15.427  24.610  1.00  0.70           C  
ATOM    926  OD1 ASP A  58     -22.539  16.105  24.588  1.00  0.70           O  
ATOM    927  OD2 ASP A  58     -20.537  15.814  25.214  1.00  0.70           O  
ATOM    928  H   ASP A  58     -21.413  12.117  22.257  1.00  0.70           H  
ATOM    929  HA  ASP A  58     -22.763  14.634  22.256  1.00  0.70           H  
ATOM    930 1HB  ASP A  58     -22.205  13.408  24.325  1.00  0.70           H  
ATOM    931 2HB  ASP A  58     -20.491  13.639  24.017  1.00  0.70           H  
ATOM    932  N   ALA A  59     -19.538  14.715  21.502  1.00  0.70           N  
ATOM    933  CA  ALA A  59     -18.543  15.573  20.883  1.00  0.70           C  
ATOM    934  C   ALA A  59     -19.034  16.034  19.503  1.00  0.70           C  
ATOM    935  O   ALA A  59     -18.897  17.209  19.151  1.00  0.70           O  
ATOM    936  CB  ALA A  59     -17.218  14.827  20.792  1.00  0.70           C  
ATOM    937  H   ALA A  59     -19.284  13.764  21.770  1.00  0.70           H  
ATOM    938  HA  ALA A  59     -18.417  16.457  21.507  1.00  0.70           H  
ATOM    939 1HB  ALA A  59     -16.458  15.470  20.346  1.00  0.70           H  
ATOM    940 2HB  ALA A  59     -16.903  14.529  21.791  1.00  0.70           H  
ATOM    941 3HB  ALA A  59     -17.350  13.939  20.180  1.00  0.70           H  
ATOM    942  N   PHE A  60     -19.669  15.120  18.748  1.00  0.70           N  
ATOM    943  CA  PHE A  60     -20.236  15.463  17.448  1.00  0.70           C  
ATOM    944  C   PHE A  60     -21.269  16.537  17.590  1.00  0.70           C  
ATOM    945  O   PHE A  60     -21.192  17.551  16.901  1.00  0.70           O  
ATOM    946  CB  PHE A  60     -20.927  14.284  16.776  1.00  0.70           C  
ATOM    947  CG  PHE A  60     -21.704  14.704  15.508  1.00  0.70           C  
ATOM    948  CD1 PHE A  60     -21.086  14.828  14.317  1.00  0.70           C  
ATOM    949  CD2 PHE A  60     -23.078  15.001  15.556  1.00  0.70           C  
ATOM    950  CE1 PHE A  60     -21.778  15.198  13.187  1.00  0.70           C  
ATOM    951  CE2 PHE A  60     -23.771  15.374  14.424  1.00  0.70           C  
ATOM    952  CZ  PHE A  60     -23.116  15.467  13.237  1.00  0.70           C  
ATOM    953  H   PHE A  60     -19.747  14.165  19.081  1.00  0.70           H  
ATOM    954  HA  PHE A  60     -19.446  15.827  16.797  1.00  0.70           H  
ATOM    955 1HB  PHE A  60     -20.184  13.537  16.500  1.00  0.70           H  
ATOM    956 2HB  PHE A  60     -21.620  13.818  17.463  1.00  0.70           H  
ATOM    957  HD1 PHE A  60     -20.043  14.620  14.266  1.00  0.70           H  
ATOM    958  HD2 PHE A  60     -23.617  14.926  16.510  1.00  0.70           H  
ATOM    959  HE1 PHE A  60     -21.253  15.279  12.257  1.00  0.70           H  
ATOM    960  HE2 PHE A  60     -24.845  15.593  14.486  1.00  0.70           H  
ATOM    961  HZ  PHE A  60     -23.653  15.763  12.344  1.00  0.70           H  
ATOM    962  N   THR A  61     -22.225  16.332  18.500  1.00  0.71           N  
ATOM    963  CA  THR A  61     -23.309  17.277  18.696  1.00  0.71           C  
ATOM    964  C   THR A  61     -22.808  18.650  19.079  1.00  0.71           C  
ATOM    965  O   THR A  61     -23.277  19.647  18.533  1.00  0.71           O  
ATOM    966  CB  THR A  61     -24.314  16.792  19.753  1.00  0.71           C  
ATOM    967  OG1 THR A  61     -24.991  15.605  19.297  1.00  0.71           O  
ATOM    968  CG2 THR A  61     -25.312  17.884  20.051  1.00  0.71           C  
ATOM    969  H   THR A  61     -22.221  15.472  19.050  1.00  0.71           H  
ATOM    970  HA  THR A  61     -23.853  17.363  17.757  1.00  0.71           H  
ATOM    971  HB  THR A  61     -23.768  16.545  20.665  1.00  0.71           H  
ATOM    972  HG1 THR A  61     -25.749  15.862  18.701  1.00  0.71           H  
ATOM    973 1HG2 THR A  61     -26.009  17.539  20.810  1.00  0.71           H  
ATOM    974 2HG2 THR A  61     -24.785  18.766  20.413  1.00  0.71           H  
ATOM    975 3HG2 THR A  61     -25.857  18.132  19.139  1.00  0.71           H  
ATOM    976  N   LYS A  62     -21.843  18.730  19.989  1.00  0.74           N  
ATOM    977  CA  LYS A  62     -21.341  20.039  20.374  1.00  0.74           C  
ATOM    978  C   LYS A  62     -20.675  20.763  19.193  1.00  0.74           C  
ATOM    979  O   LYS A  62     -20.889  21.968  18.987  1.00  0.74           O  
ATOM    980  CB  LYS A  62     -20.380  19.896  21.555  1.00  0.74           C  
ATOM    981  CG  LYS A  62     -21.086  19.562  22.894  1.00  0.74           C  
ATOM    982  CD  LYS A  62     -20.100  19.543  24.059  1.00  0.74           C  
ATOM    983  CE  LYS A  62     -20.813  19.529  25.438  1.00  0.74           C  
ATOM    984  NZ  LYS A  62     -21.425  18.206  25.793  1.00  0.74           N  
ATOM    985  H   LYS A  62     -21.480  17.881  20.427  1.00  0.74           H  
ATOM    986  HA  LYS A  62     -22.187  20.645  20.696  1.00  0.74           H  
ATOM    987 1HB  LYS A  62     -19.675  19.085  21.342  1.00  0.74           H  
ATOM    988 2HB  LYS A  62     -19.807  20.811  21.676  1.00  0.74           H  
ATOM    989 1HG  LYS A  62     -21.864  20.294  23.093  1.00  0.74           H  
ATOM    990 2HG  LYS A  62     -21.550  18.571  22.818  1.00  0.74           H  
ATOM    991 1HD  LYS A  62     -19.497  18.632  23.982  1.00  0.74           H  
ATOM    992 2HD  LYS A  62     -19.441  20.404  24.003  1.00  0.74           H  
ATOM    993 1HE  LYS A  62     -20.085  19.790  26.202  1.00  0.74           H  
ATOM    994 2HE  LYS A  62     -21.599  20.281  25.427  1.00  0.74           H  
ATOM    995 1HZ  LYS A  62     -21.857  18.255  26.689  1.00  0.74           H  
ATOM    996 2HZ  LYS A  62     -22.126  17.866  25.125  1.00  0.74           H  
ATOM    997 3HZ  LYS A  62     -20.719  17.473  25.816  1.00  0.74           H  
ATOM    998  N   ARG A  63     -19.923  20.036  18.367  1.00  0.77           N  
ATOM    999  CA  ARG A  63     -19.294  20.672  17.217  1.00  0.77           C  
ATOM   1000  C   ARG A  63     -20.331  21.000  16.154  1.00  0.77           C  
ATOM   1001  O   ARG A  63     -20.284  22.046  15.498  1.00  0.77           O  
ATOM   1002  CB  ARG A  63     -18.220  19.775  16.628  1.00  0.77           C  
ATOM   1003  CG  ARG A  63     -17.025  19.494  17.532  1.00  0.77           C  
ATOM   1004  CD  ARG A  63     -16.226  20.707  17.634  1.00  0.77           C  
ATOM   1005  NE  ARG A  63     -16.787  21.664  18.600  1.00  0.77           N  
ATOM   1006  CZ  ARG A  63     -16.639  21.595  19.942  1.00  0.77           C  
ATOM   1007  NH1 ARG A  63     -15.869  20.671  20.487  1.00  0.77           N  
ATOM   1008  NH2 ARG A  63     -17.262  22.475  20.720  1.00  0.77           N  
ATOM   1009  H   ARG A  63     -19.754  19.041  18.552  1.00  0.77           H  
ATOM   1010  HA  ARG A  63     -18.830  21.602  17.547  1.00  0.77           H  
ATOM   1011 1HB  ARG A  63     -18.662  18.803  16.381  1.00  0.77           H  
ATOM   1012 2HB  ARG A  63     -17.844  20.205  15.700  1.00  0.77           H  
ATOM   1013 1HG  ARG A  63     -17.364  19.206  18.526  1.00  0.77           H  
ATOM   1014 2HG  ARG A  63     -16.412  18.698  17.105  1.00  0.77           H  
ATOM   1015 1HD  ARG A  63     -15.208  20.457  17.940  1.00  0.77           H  
ATOM   1016 2HD  ARG A  63     -16.215  21.174  16.654  1.00  0.77           H  
ATOM   1017  HE  ARG A  63     -17.383  22.394  18.237  1.00  0.77           H  
ATOM   1018 1HH1 ARG A  63     -15.325  20.010  19.899  1.00  0.77           H  
ATOM   1019 2HH1 ARG A  63     -15.754  20.635  21.484  1.00  0.77           H  
ATOM   1020 1HH2 ARG A  63     -17.847  23.192  20.309  1.00  0.77           H  
ATOM   1021 2HH2 ARG A  63     -17.146  22.434  21.723  1.00  0.77           H  
ATOM   1022  N   PHE A  64     -21.285  20.100  16.003  1.00  0.81           N  
ATOM   1023  CA  PHE A  64     -22.316  20.228  15.014  1.00  0.81           C  
ATOM   1024  C   PHE A  64     -23.155  21.441  15.298  1.00  0.81           C  
ATOM   1025  O   PHE A  64     -23.342  22.250  14.400  1.00  0.81           O  
ATOM   1026  CB  PHE A  64     -23.166  18.969  14.962  1.00  0.81           C  
ATOM   1027  CG  PHE A  64     -24.164  18.995  13.922  1.00  0.81           C  
ATOM   1028  CD1 PHE A  64     -23.765  18.849  12.604  1.00  0.81           C  
ATOM   1029  CD2 PHE A  64     -25.494  19.125  14.213  1.00  0.81           C  
ATOM   1030  CE1 PHE A  64     -24.677  18.845  11.610  1.00  0.81           C  
ATOM   1031  CE2 PHE A  64     -26.411  19.114  13.206  1.00  0.81           C  
ATOM   1032  CZ  PHE A  64     -25.999  18.973  11.913  1.00  0.81           C  
ATOM   1033  H   PHE A  64     -21.281  19.270  16.578  1.00  0.81           H  
ATOM   1034  HA  PHE A  64     -21.851  20.366  14.040  1.00  0.81           H  
ATOM   1035 1HB  PHE A  64     -22.527  18.107  14.801  1.00  0.81           H  
ATOM   1036 2HB  PHE A  64     -23.669  18.830  15.912  1.00  0.81           H  
ATOM   1037  HD1 PHE A  64     -22.706  18.737  12.372  1.00  0.81           H  
ATOM   1038  HD2 PHE A  64     -25.811  19.231  15.257  1.00  0.81           H  
ATOM   1039  HE1 PHE A  64     -24.359  18.731  10.574  1.00  0.81           H  
ATOM   1040  HE2 PHE A  64     -27.468  19.208  13.429  1.00  0.81           H  
ATOM   1041  HZ  PHE A  64     -26.721  18.949  11.127  1.00  0.81           H  
ATOM   1042  N   ASN A  65     -23.609  21.609  16.545  1.00  0.87           N  
ATOM   1043  CA  ASN A  65     -24.450  22.742  16.908  1.00  0.87           C  
ATOM   1044  C   ASN A  65     -23.764  24.074  16.653  1.00  0.87           C  
ATOM   1045  O   ASN A  65     -24.422  25.039  16.268  1.00  0.87           O  
ATOM   1046  CB  ASN A  65     -24.901  22.651  18.354  1.00  0.87           C  
ATOM   1047  CG  ASN A  65     -26.004  21.641  18.559  1.00  0.87           C  
ATOM   1048  OD1 ASN A  65     -26.681  21.237  17.604  1.00  0.87           O  
ATOM   1049  ND2 ASN A  65     -26.227  21.256  19.789  1.00  0.87           N  
ATOM   1050  H   ASN A  65     -23.395  20.911  17.252  1.00  0.87           H  
ATOM   1051  HA  ASN A  65     -25.339  22.714  16.283  1.00  0.87           H  
ATOM   1052 1HB  ASN A  65     -24.045  22.363  18.974  1.00  0.87           H  
ATOM   1053 2HB  ASN A  65     -25.240  23.627  18.693  1.00  0.87           H  
ATOM   1054 1HD2 ASN A  65     -26.975  20.615  19.983  1.00  0.87           H  
ATOM   1055 2HD2 ASN A  65     -25.667  21.615  20.534  1.00  0.87           H  
ATOM   1056  N   GLU A  66     -22.444  24.142  16.831  1.00  0.94           N  
ATOM   1057  CA  GLU A  66     -21.753  25.395  16.549  1.00  0.94           C  
ATOM   1058  C   GLU A  66     -21.812  25.733  15.054  1.00  0.94           C  
ATOM   1059  O   GLU A  66     -21.892  26.904  14.674  1.00  0.94           O  
ATOM   1060  CB  GLU A  66     -20.287  25.350  16.985  1.00  0.94           C  
ATOM   1061  CG  GLU A  66     -19.573  26.697  16.795  1.00  0.94           C  
ATOM   1062  CD  GLU A  66     -20.110  27.798  17.675  1.00  0.94           C  
ATOM   1063  OE1 GLU A  66     -20.672  27.496  18.701  1.00  0.94           O  
ATOM   1064  OE2 GLU A  66     -19.970  28.951  17.309  1.00  0.94           O  
ATOM   1065  H   GLU A  66     -21.925  23.338  17.192  1.00  0.94           H  
ATOM   1066  HA  GLU A  66     -22.252  26.191  17.098  1.00  0.94           H  
ATOM   1067 1HB  GLU A  66     -20.221  25.062  18.035  1.00  0.94           H  
ATOM   1068 2HB  GLU A  66     -19.753  24.595  16.402  1.00  0.94           H  
ATOM   1069 1HG  GLU A  66     -18.534  26.582  17.011  1.00  0.94           H  
ATOM   1070 2HG  GLU A  66     -19.667  26.990  15.751  1.00  0.94           H  
ATOM   1071  N   LEU A  67     -21.737  24.704  14.212  1.00  1.03           N  
ATOM   1072  CA  LEU A  67     -21.711  24.883  12.765  1.00  1.03           C  
ATOM   1073  C   LEU A  67     -23.084  24.781  12.053  1.00  1.03           C  
ATOM   1074  O   LEU A  67     -23.247  25.261  10.929  1.00  1.03           O  
ATOM   1075  CB  LEU A  67     -20.765  23.827  12.199  1.00  1.03           C  
ATOM   1076  CG  LEU A  67     -19.355  23.900  12.717  1.00  1.03           C  
ATOM   1077  CD1 LEU A  67     -18.534  22.778  12.088  1.00  1.03           C  
ATOM   1078  CD2 LEU A  67     -18.820  25.263  12.430  1.00  1.03           C  
ATOM   1079  H   LEU A  67     -21.647  23.760  14.599  1.00  1.03           H  
ATOM   1080  HA  LEU A  67     -21.301  25.869  12.561  1.00  1.03           H  
ATOM   1081 1HB  LEU A  67     -21.161  22.841  12.462  1.00  1.03           H  
ATOM   1082 2HB  LEU A  67     -20.734  23.911  11.128  1.00  1.03           H  
ATOM   1083  HG  LEU A  67     -19.349  23.741  13.796  1.00  1.03           H  
ATOM   1084 1HD1 LEU A  67     -17.518  22.818  12.471  1.00  1.03           H  
ATOM   1085 2HD1 LEU A  67     -18.980  21.815  12.346  1.00  1.03           H  
ATOM   1086 3HD1 LEU A  67     -18.522  22.896  11.004  1.00  1.03           H  
ATOM   1087 1HD2 LEU A  67     -17.814  25.344  12.797  1.00  1.03           H  
ATOM   1088 2HD2 LEU A  67     -18.833  25.421  11.374  1.00  1.03           H  
ATOM   1089 3HD2 LEU A  67     -19.443  26.012  12.920  1.00  1.03           H  
ATOM   1090  N   LYS A  68     -24.039  24.123  12.699  1.00  1.13           N  
ATOM   1091  CA  LYS A  68     -25.377  23.772  12.198  1.00  1.13           C  
ATOM   1092  C   LYS A  68     -26.198  24.932  11.631  1.00  1.13           C  
ATOM   1093  O   LYS A  68     -26.354  25.970  12.283  1.00  1.13           O  
ATOM   1094  CB  LYS A  68     -26.142  23.159  13.381  1.00  1.13           C  
ATOM   1095  CG  LYS A  68     -27.531  22.652  13.163  1.00  1.13           C  
ATOM   1096  CD  LYS A  68     -28.105  22.119  14.487  1.00  1.13           C  
ATOM   1097  CE  LYS A  68     -29.472  21.481  14.309  1.00  1.13           C  
ATOM   1098  NZ  LYS A  68     -30.519  22.490  13.970  1.00  1.13           N  
ATOM   1099  H   LYS A  68     -23.805  23.780  13.622  1.00  1.13           H  
ATOM   1100  HA  LYS A  68     -25.260  23.027  11.409  1.00  1.13           H  
ATOM   1101 1HB  LYS A  68     -25.603  22.298  13.729  1.00  1.13           H  
ATOM   1102 2HB  LYS A  68     -26.168  23.877  14.200  1.00  1.13           H  
ATOM   1103 1HG  LYS A  68     -28.167  23.440  12.772  1.00  1.13           H  
ATOM   1104 2HG  LYS A  68     -27.498  21.839  12.462  1.00  1.13           H  
ATOM   1105 1HD  LYS A  68     -27.421  21.386  14.913  1.00  1.13           H  
ATOM   1106 2HD  LYS A  68     -28.193  22.944  15.191  1.00  1.13           H  
ATOM   1107 1HE  LYS A  68     -29.414  20.742  13.514  1.00  1.13           H  
ATOM   1108 2HE  LYS A  68     -29.751  20.977  15.234  1.00  1.13           H  
ATOM   1109 1HZ  LYS A  68     -31.419  22.037  13.853  1.00  1.13           H  
ATOM   1110 2HZ  LYS A  68     -30.584  23.176  14.705  1.00  1.13           H  
ATOM   1111 3HZ  LYS A  68     -30.259  22.950  13.097  1.00  1.13           H  
ATOM   1112  N   SER A  69     -26.748  24.756  10.415  1.00  1.20           N  
ATOM   1113  CA  SER A  69     -27.608  25.783   9.828  1.00  1.20           C  
ATOM   1114  C   SER A  69     -29.047  25.525  10.273  1.00  1.20           C  
ATOM   1115  O   SER A  69     -29.351  24.468  10.827  1.00  1.20           O  
ATOM   1116  CB  SER A  69     -27.514  25.811   8.308  1.00  1.20           C  
ATOM   1117  OG  SER A  69     -28.106  24.682   7.742  1.00  1.20           O  
ATOM   1118  H   SER A  69     -26.596  23.890   9.877  1.00  1.20           H  
ATOM   1119  HA  SER A  69     -27.300  26.758  10.207  1.00  1.20           H  
ATOM   1120 1HB  SER A  69     -28.001  26.707   7.931  1.00  1.20           H  
ATOM   1121 2HB  SER A  69     -26.466  25.857   8.011  1.00  1.20           H  
ATOM   1122  HG  SER A  69     -27.517  23.923   7.968  1.00  1.20           H  
ATOM   1123  N   GLU A  70     -29.956  26.443   9.974  1.00  1.22           N  
ATOM   1124  CA  GLU A  70     -31.354  26.277  10.371  1.00  1.22           C  
ATOM   1125  C   GLU A  70     -32.005  25.015   9.787  1.00  1.22           C  
ATOM   1126  O   GLU A  70     -32.873  24.409  10.413  1.00  1.22           O  
ATOM   1127  CB  GLU A  70     -32.161  27.504   9.944  1.00  1.22           C  
ATOM   1128  CG  GLU A  70     -31.835  28.776  10.723  1.00  1.22           C  
ATOM   1129  CD  GLU A  70     -32.610  29.985  10.245  1.00  1.22           C  
ATOM   1130  OE1 GLU A  70     -33.278  29.886   9.242  1.00  1.22           O  
ATOM   1131  OE2 GLU A  70     -32.532  31.007  10.888  1.00  1.22           O  
ATOM   1132  H   GLU A  70     -29.671  27.287   9.499  1.00  1.22           H  
ATOM   1133  HA  GLU A  70     -31.389  26.201  11.458  1.00  1.22           H  
ATOM   1134 1HB  GLU A  70     -31.982  27.703   8.887  1.00  1.22           H  
ATOM   1135 2HB  GLU A  70     -33.224  27.298  10.062  1.00  1.22           H  
ATOM   1136 1HG  GLU A  70     -32.058  28.609  11.776  1.00  1.22           H  
ATOM   1137 2HG  GLU A  70     -30.767  28.976  10.634  1.00  1.22           H  
ATOM   1138  N   ALA A  71     -31.597  24.637   8.577  1.00  1.19           N  
ATOM   1139  CA  ALA A  71     -32.150  23.480   7.875  1.00  1.19           C  
ATOM   1140  C   ALA A  71     -31.540  22.138   8.304  1.00  1.19           C  
ATOM   1141  O   ALA A  71     -31.997  21.073   7.867  1.00  1.19           O  
ATOM   1142  CB  ALA A  71     -31.925  23.648   6.386  1.00  1.19           C  
ATOM   1143  H   ALA A  71     -30.866  25.173   8.131  1.00  1.19           H  
ATOM   1144  HA  ALA A  71     -33.218  23.446   8.083  1.00  1.19           H  
ATOM   1145 1HB  ALA A  71     -32.366  22.808   5.851  1.00  1.19           H  
ATOM   1146 2HB  ALA A  71     -32.386  24.577   6.049  1.00  1.19           H  
ATOM   1147 3HB  ALA A  71     -30.851  23.680   6.191  1.00  1.19           H  
ATOM   1148  N   ASP A  72     -30.497  22.168   9.121  1.00  1.12           N  
ATOM   1149  CA  ASP A  72     -29.813  20.937   9.478  1.00  1.12           C  
ATOM   1150  C   ASP A  72     -30.428  20.191  10.644  1.00  1.12           C  
ATOM   1151  O   ASP A  72     -31.016  20.783  11.551  1.00  1.12           O  
ATOM   1152  CB  ASP A  72     -28.355  21.219   9.762  1.00  1.12           C  
ATOM   1153  CG  ASP A  72     -27.593  21.524   8.536  1.00  1.12           C  
ATOM   1154  OD1 ASP A  72     -27.806  20.847   7.563  1.00  1.12           O  
ATOM   1155  OD2 ASP A  72     -26.788  22.444   8.554  1.00  1.12           O  
ATOM   1156  H   ASP A  72     -30.171  23.049   9.517  1.00  1.12           H  
ATOM   1157  HA  ASP A  72     -29.854  20.276   8.613  1.00  1.12           H  
ATOM   1158 1HB  ASP A  72     -28.298  22.084  10.405  1.00  1.12           H  
ATOM   1159 2HB  ASP A  72     -27.925  20.395  10.266  1.00  1.12           H  
ATOM   1160  N   ARG A  73     -30.256  18.871  10.616  1.00  1.03           N  
ATOM   1161  CA  ARG A  73     -30.715  17.980  11.672  1.00  1.03           C  
ATOM   1162  C   ARG A  73     -29.529  17.290  12.346  1.00  1.03           C  
ATOM   1163  O   ARG A  73     -28.543  16.935  11.695  1.00  1.03           O  
ATOM   1164  CB  ARG A  73     -31.653  16.923  11.101  1.00  1.03           C  
ATOM   1165  CG  ARG A  73     -33.141  17.329  10.934  1.00  1.03           C  
ATOM   1166  CD  ARG A  73     -33.396  18.291   9.778  1.00  1.03           C  
ATOM   1167  NE  ARG A  73     -34.828  18.403   9.500  1.00  1.03           N  
ATOM   1168  CZ  ARG A  73     -35.414  19.234   8.598  1.00  1.03           C  
ATOM   1169  NH1 ARG A  73     -34.716  20.077   7.854  1.00  1.03           N  
ATOM   1170  NH2 ARG A  73     -36.731  19.198   8.459  1.00  1.03           N  
ATOM   1171  H   ARG A  73     -29.783  18.472   9.818  1.00  1.03           H  
ATOM   1172  HA  ARG A  73     -31.252  18.566  12.418  1.00  1.03           H  
ATOM   1173 1HB  ARG A  73     -31.291  16.615  10.121  1.00  1.03           H  
ATOM   1174 2HB  ARG A  73     -31.628  16.042  11.745  1.00  1.03           H  
ATOM   1175 1HG  ARG A  73     -33.739  16.434  10.764  1.00  1.03           H  
ATOM   1176 2HG  ARG A  73     -33.477  17.817  11.849  1.00  1.03           H  
ATOM   1177 1HD  ARG A  73     -33.033  19.283  10.033  1.00  1.03           H  
ATOM   1178 2HD  ARG A  73     -32.895  17.942   8.877  1.00  1.03           H  
ATOM   1179  HE  ARG A  73     -35.440  17.793  10.024  1.00  1.03           H  
ATOM   1180 1HH1 ARG A  73     -33.692  20.155   7.929  1.00  1.03           H  
ATOM   1181 2HH1 ARG A  73     -35.193  20.672   7.198  1.00  1.03           H  
ATOM   1182 1HH2 ARG A  73     -37.281  18.560   9.019  1.00  1.03           H  
ATOM   1183 2HH2 ARG A  73     -37.184  19.806   7.795  1.00  1.03           H  
ATOM   1184  N   ASP A  74     -29.628  17.049  13.648  1.00  0.95           N  
ATOM   1185  CA  ASP A  74     -28.540  16.371  14.351  1.00  0.95           C  
ATOM   1186  C   ASP A  74     -28.627  14.860  14.194  1.00  0.95           C  
ATOM   1187  O   ASP A  74     -29.447  14.202  14.834  1.00  0.95           O  
ATOM   1188  CB  ASP A  74     -28.535  16.750  15.839  1.00  0.95           C  
ATOM   1189  CG  ASP A  74     -27.364  16.112  16.638  1.00  0.95           C  
ATOM   1190  OD1 ASP A  74     -26.648  15.330  16.082  1.00  0.95           O  
ATOM   1191  OD2 ASP A  74     -27.205  16.424  17.797  1.00  0.95           O  
ATOM   1192  H   ASP A  74     -30.451  17.340  14.156  1.00  0.95           H  
ATOM   1193  HA  ASP A  74     -27.594  16.687  13.917  1.00  0.95           H  
ATOM   1194 1HB  ASP A  74     -28.468  17.835  15.936  1.00  0.95           H  
ATOM   1195 2HB  ASP A  74     -29.476  16.438  16.294  1.00  0.95           H  
ATOM   1196  N   ASN A  75     -27.796  14.327  13.308  1.00  0.89           N  
ATOM   1197  CA  ASN A  75     -27.786  12.909  13.004  1.00  0.89           C  
ATOM   1198  C   ASN A  75     -26.353  12.425  12.740  1.00  0.89           C  
ATOM   1199  O   ASN A  75     -25.949  12.310  11.581  1.00  0.89           O  
ATOM   1200  CB  ASN A  75     -28.663  12.605  11.821  1.00  0.89           C  
ATOM   1201  CG  ASN A  75     -28.760  11.130  11.557  1.00  0.89           C  
ATOM   1202  OD1 ASN A  75     -27.853  10.338  11.906  1.00  0.89           O  
ATOM   1203  ND2 ASN A  75     -29.860  10.747  10.935  1.00  0.89           N  
ATOM   1204  H   ASN A  75     -27.156  14.949  12.834  1.00  0.89           H  
ATOM   1205  HA  ASN A  75     -28.221  12.388  13.844  1.00  0.89           H  
ATOM   1206 1HB  ASN A  75     -29.665  13.000  11.999  1.00  0.89           H  
ATOM   1207 2HB  ASN A  75     -28.267  13.104  10.945  1.00  0.89           H  
ATOM   1208 1HD2 ASN A  75     -30.037   9.768  10.700  1.00  0.89           H  
ATOM   1209 2HD2 ASN A  75     -30.548  11.426  10.683  1.00  0.89           H  
ATOM   1210  N   PRO A  76     -25.607  12.017  13.785  1.00  0.86           N  
ATOM   1211  CA  PRO A  76     -24.194  11.672  13.783  1.00  0.86           C  
ATOM   1212  C   PRO A  76     -23.930  10.359  13.059  1.00  0.86           C  
ATOM   1213  O   PRO A  76     -22.780   9.990  12.794  1.00  0.86           O  
ATOM   1214  CB  PRO A  76     -23.893  11.556  15.285  1.00  0.86           C  
ATOM   1215  CG  PRO A  76     -25.171  11.152  15.916  1.00  0.86           C  
ATOM   1216  CD  PRO A  76     -26.244  11.847  15.118  1.00  0.86           C  
ATOM   1217  HA  PRO A  76     -23.619  12.491  13.326  1.00  0.86           H  
ATOM   1218 1HB  PRO A  76     -23.097  10.895  15.477  1.00  0.86           H  
ATOM   1219 2HB  PRO A  76     -23.575  12.482  15.669  1.00  0.86           H  
ATOM   1220 1HG  PRO A  76     -25.270  10.055  15.893  1.00  0.86           H  
ATOM   1221 2HG  PRO A  76     -25.179  11.450  16.976  1.00  0.86           H  
ATOM   1222 1HD  PRO A  76     -27.088  11.152  15.084  1.00  0.86           H  
ATOM   1223 2HD  PRO A  76     -26.506  12.828  15.566  1.00  0.86           H  
ATOM   1224  N   HIS A  77     -24.998   9.624  12.761  1.00  0.87           N  
ATOM   1225  CA  HIS A  77     -24.851   8.304  12.198  1.00  0.87           C  
ATOM   1226  C   HIS A  77     -24.536   8.439  10.723  1.00  0.87           C  
ATOM   1227  O   HIS A  77     -23.867   7.586  10.121  1.00  0.87           O  
ATOM   1228  CB  HIS A  77     -26.166   7.568  12.411  1.00  0.87           C  
ATOM   1229  CG  HIS A  77     -26.503   7.462  13.875  1.00  0.87           C  
ATOM   1230  ND1 HIS A  77     -25.854   6.620  14.739  1.00  0.87           N  
ATOM   1231  CD2 HIS A  77     -27.401   8.144  14.616  1.00  0.87           C  
ATOM   1232  CE1 HIS A  77     -26.342   6.778  15.958  1.00  0.87           C  
ATOM   1233  NE2 HIS A  77     -27.282   7.701  15.910  1.00  0.87           N  
ATOM   1234  H   HIS A  77     -25.949   9.977  12.889  1.00  0.87           H  
ATOM   1235  HA  HIS A  77     -24.041   7.765  12.689  1.00  0.87           H  
ATOM   1236 1HB  HIS A  77     -26.968   8.071  11.893  1.00  0.87           H  
ATOM   1237 2HB  HIS A  77     -26.107   6.575  11.987  1.00  0.87           H  
ATOM   1238  HD1 HIS A  77     -25.122   5.980  14.498  1.00  0.87           H  
ATOM   1239  HD2 HIS A  77     -28.124   8.920  14.364  1.00  0.87           H  
ATOM   1240  HE1 HIS A  77     -25.956   6.186  16.790  1.00  0.87           H  
ATOM   1241  N   LEU A  78     -25.022   9.535  10.132  1.00  0.89           N  
ATOM   1242  CA  LEU A  78     -24.818   9.744   8.722  1.00  0.89           C  
ATOM   1243  C   LEU A  78     -23.341   9.924   8.361  1.00  0.89           C  
ATOM   1244  O   LEU A  78     -22.843   9.118   7.581  1.00  0.89           O  
ATOM   1245  CB  LEU A  78     -25.653  10.947   8.250  1.00  0.89           C  
ATOM   1246  CG  LEU A  78     -27.135  10.729   8.188  1.00  0.89           C  
ATOM   1247  CD1 LEU A  78     -27.808  12.065   7.965  1.00  0.89           C  
ATOM   1248  CD2 LEU A  78     -27.458   9.774   7.070  1.00  0.89           C  
ATOM   1249  H   LEU A  78     -25.521  10.242  10.675  1.00  0.89           H  
ATOM   1250  HA  LEU A  78     -25.185   8.860   8.199  1.00  0.89           H  
ATOM   1251 1HB  LEU A  78     -25.552  11.755   8.945  1.00  0.89           H  
ATOM   1252 2HB  LEU A  78     -25.303  11.273   7.279  1.00  0.89           H  
ATOM   1253  HG  LEU A  78     -27.479  10.310   9.129  1.00  0.89           H  
ATOM   1254 1HD1 LEU A  78     -28.889  11.928   7.928  1.00  0.89           H  
ATOM   1255 2HD1 LEU A  78     -27.553  12.736   8.782  1.00  0.89           H  
ATOM   1256 3HD1 LEU A  78     -27.462  12.495   7.026  1.00  0.89           H  
ATOM   1257 1HD2 LEU A  78     -28.533   9.618   7.030  1.00  0.89           H  
ATOM   1258 2HD2 LEU A  78     -27.119  10.190   6.128  1.00  0.89           H  
ATOM   1259 3HD2 LEU A  78     -26.958   8.831   7.245  1.00  0.89           H  
ATOM   1260  N   PRO A  79     -22.563  10.877   8.956  1.00  0.92           N  
ATOM   1261  CA  PRO A  79     -21.158  11.042   8.661  1.00  0.92           C  
ATOM   1262  C   PRO A  79     -20.298   9.902   9.132  1.00  0.92           C  
ATOM   1263  O   PRO A  79     -19.285   9.599   8.518  1.00  0.92           O  
ATOM   1264  CB  PRO A  79     -20.796  12.304   9.412  1.00  0.92           C  
ATOM   1265  CG  PRO A  79     -21.813  12.418  10.498  1.00  0.92           C  
ATOM   1266  CD  PRO A  79     -23.076  11.885   9.896  1.00  0.92           C  
ATOM   1267  HA  PRO A  79     -21.034  11.216   7.593  1.00  0.92           H  
ATOM   1268 1HB  PRO A  79     -19.769  12.232   9.795  1.00  0.92           H  
ATOM   1269 2HB  PRO A  79     -20.820  13.150   8.725  1.00  0.92           H  
ATOM   1270 1HG  PRO A  79     -21.494  11.830  11.365  1.00  0.92           H  
ATOM   1271 2HG  PRO A  79     -21.897  13.448  10.840  1.00  0.92           H  
ATOM   1272 1HD  PRO A  79     -23.655  11.498  10.674  1.00  0.92           H  
ATOM   1273 2HD  PRO A  79     -23.595  12.665   9.361  1.00  0.92           H  
ATOM   1274  N   TYR A  80     -20.729   9.167  10.145  1.00  0.97           N  
ATOM   1275  CA  TYR A  80     -19.896   8.062  10.570  1.00  0.97           C  
ATOM   1276  C   TYR A  80     -19.777   7.094   9.397  1.00  0.97           C  
ATOM   1277  O   TYR A  80     -18.685   6.680   8.998  1.00  0.97           O  
ATOM   1278  CB  TYR A  80     -20.505   7.459  11.825  1.00  0.97           C  
ATOM   1279  CG  TYR A  80     -19.806   6.308  12.487  1.00  0.97           C  
ATOM   1280  CD1 TYR A  80     -18.648   6.516  13.235  1.00  0.97           C  
ATOM   1281  CD2 TYR A  80     -20.372   5.072  12.433  1.00  0.97           C  
ATOM   1282  CE1 TYR A  80     -18.083   5.458  13.924  1.00  0.97           C  
ATOM   1283  CE2 TYR A  80     -19.820   4.019  13.116  1.00  0.97           C  
ATOM   1284  CZ  TYR A  80     -18.691   4.205  13.866  1.00  0.97           C  
ATOM   1285  OH  TYR A  80     -18.165   3.155  14.570  1.00  0.97           O  
ATOM   1286  H   TYR A  80     -21.568   9.391  10.685  1.00  0.97           H  
ATOM   1287  HA  TYR A  80     -18.900   8.439  10.806  1.00  0.97           H  
ATOM   1288 1HB  TYR A  80     -20.611   8.246  12.562  1.00  0.97           H  
ATOM   1289 2HB  TYR A  80     -21.519   7.131  11.592  1.00  0.97           H  
ATOM   1290  HD1 TYR A  80     -18.202   7.511  13.293  1.00  0.97           H  
ATOM   1291  HD2 TYR A  80     -21.267   4.944  11.858  1.00  0.97           H  
ATOM   1292  HE1 TYR A  80     -17.184   5.613  14.525  1.00  0.97           H  
ATOM   1293  HE2 TYR A  80     -20.286   3.042  13.076  1.00  0.97           H  
ATOM   1294  HH  TYR A  80     -18.672   2.362  14.382  1.00  0.97           H  
ATOM   1295  N   TYR A  81     -20.928   6.764   8.829  1.00  1.02           N  
ATOM   1296  CA  TYR A  81     -21.032   5.902   7.667  1.00  1.02           C  
ATOM   1297  C   TYR A  81     -20.453   6.559   6.390  1.00  1.02           C  
ATOM   1298  O   TYR A  81     -19.622   5.968   5.698  1.00  1.02           O  
ATOM   1299  CB  TYR A  81     -22.496   5.555   7.511  1.00  1.02           C  
ATOM   1300  CG  TYR A  81     -22.928   4.601   6.422  1.00  1.02           C  
ATOM   1301  CD1 TYR A  81     -22.795   3.217   6.587  1.00  1.02           C  
ATOM   1302  CD2 TYR A  81     -23.508   5.109   5.287  1.00  1.02           C  
ATOM   1303  CE1 TYR A  81     -23.257   2.364   5.594  1.00  1.02           C  
ATOM   1304  CE2 TYR A  81     -23.953   4.271   4.300  1.00  1.02           C  
ATOM   1305  CZ  TYR A  81     -23.838   2.907   4.445  1.00  1.02           C  
ATOM   1306  OH  TYR A  81     -24.303   2.088   3.439  1.00  1.02           O  
ATOM   1307  H   TYR A  81     -21.796   7.144   9.220  1.00  1.02           H  
ATOM   1308  HA  TYR A  81     -20.473   4.991   7.862  1.00  1.02           H  
ATOM   1309 1HB  TYR A  81     -22.830   5.143   8.460  1.00  1.02           H  
ATOM   1310 2HB  TYR A  81     -23.052   6.485   7.370  1.00  1.02           H  
ATOM   1311  HD1 TYR A  81     -22.345   2.811   7.495  1.00  1.02           H  
ATOM   1312  HD2 TYR A  81     -23.613   6.179   5.183  1.00  1.02           H  
ATOM   1313  HE1 TYR A  81     -23.170   1.279   5.708  1.00  1.02           H  
ATOM   1314  HE2 TYR A  81     -24.412   4.683   3.402  1.00  1.02           H  
ATOM   1315  HH  TYR A  81     -24.810   1.338   3.823  1.00  1.02           H  
ATOM   1316  N   HIS A  82     -20.863   7.808   6.098  1.00  1.09           N  
ATOM   1317  CA  HIS A  82     -20.482   8.505   4.860  1.00  1.09           C  
ATOM   1318  C   HIS A  82     -18.990   8.745   4.750  1.00  1.09           C  
ATOM   1319  O   HIS A  82     -18.419   8.624   3.660  1.00  1.09           O  
ATOM   1320  CB  HIS A  82     -21.142   9.885   4.752  1.00  1.09           C  
ATOM   1321  CG  HIS A  82     -22.618   9.902   4.541  1.00  1.09           C  
ATOM   1322  ND1 HIS A  82     -23.380  11.037   4.758  1.00  1.09           N  
ATOM   1323  CD2 HIS A  82     -23.475   8.949   4.127  1.00  1.09           C  
ATOM   1324  CE1 HIS A  82     -24.643  10.770   4.494  1.00  1.09           C  
ATOM   1325  NE2 HIS A  82     -24.730   9.510   4.110  1.00  1.09           N  
ATOM   1326  H   HIS A  82     -21.506   8.274   6.730  1.00  1.09           H  
ATOM   1327  HA  HIS A  82     -20.789   7.907   4.004  1.00  1.09           H  
ATOM   1328 1HB  HIS A  82     -20.919  10.445   5.624  1.00  1.09           H  
ATOM   1329 2HB  HIS A  82     -20.690  10.417   3.921  1.00  1.09           H  
ATOM   1330  HD2 HIS A  82     -23.217   7.930   3.857  1.00  1.09           H  
ATOM   1331  HE1 HIS A  82     -25.472  11.471   4.577  1.00  1.09           H  
ATOM   1332  HE2 HIS A  82     -25.577   9.030   3.841  1.00  1.09           H  
ATOM   1333  N   LEU A  83     -18.333   9.039   5.871  1.00  1.17           N  
ATOM   1334  CA  LEU A  83     -16.906   9.303   5.873  1.00  1.17           C  
ATOM   1335  C   LEU A  83     -16.094   8.101   5.406  1.00  1.17           C  
ATOM   1336  O   LEU A  83     -14.946   8.266   5.005  1.00  1.17           O  
ATOM   1337  CB  LEU A  83     -16.446   9.803   7.238  1.00  1.17           C  
ATOM   1338  CG  LEU A  83     -16.908  11.253   7.620  1.00  1.17           C  
ATOM   1339  CD1 LEU A  83     -16.585  11.542   9.077  1.00  1.17           C  
ATOM   1340  CD2 LEU A  83     -16.177  12.244   6.736  1.00  1.17           C  
ATOM   1341  H   LEU A  83     -18.830   9.122   6.757  1.00  1.17           H  
ATOM   1342  HA  LEU A  83     -16.721  10.113   5.171  1.00  1.17           H  
ATOM   1343 1HB  LEU A  83     -16.789   9.107   8.012  1.00  1.17           H  
ATOM   1344 2HB  LEU A  83     -15.387   9.815   7.226  1.00  1.17           H  
ATOM   1345  HG  LEU A  83     -17.979  11.357   7.473  1.00  1.17           H  
ATOM   1346 1HD1 LEU A  83     -16.906  12.554   9.316  1.00  1.17           H  
ATOM   1347 2HD1 LEU A  83     -17.112  10.829   9.711  1.00  1.17           H  
ATOM   1348 3HD1 LEU A  83     -15.524  11.454   9.239  1.00  1.17           H  
ATOM   1349 1HD2 LEU A  83     -16.481  13.245   7.003  1.00  1.17           H  
ATOM   1350 2HD2 LEU A  83     -15.104  12.139   6.889  1.00  1.17           H  
ATOM   1351 3HD2 LEU A  83     -16.415  12.052   5.691  1.00  1.17           H  
ATOM   1352  N   HIS A  84     -16.665   6.892   5.414  1.00  1.23           N  
ATOM   1353  CA  HIS A  84     -15.974   5.714   4.890  1.00  1.23           C  
ATOM   1354  C   HIS A  84     -15.589   5.877   3.420  1.00  1.23           C  
ATOM   1355  O   HIS A  84     -14.703   5.185   2.921  1.00  1.23           O  
ATOM   1356  CB  HIS A  84     -16.787   4.449   5.106  1.00  1.23           C  
ATOM   1357  CG  HIS A  84     -16.151   3.213   4.547  1.00  1.23           C  
ATOM   1358  ND1 HIS A  84     -14.861   2.824   4.849  1.00  1.23           N  
ATOM   1359  CD2 HIS A  84     -16.647   2.265   3.718  1.00  1.23           C  
ATOM   1360  CE1 HIS A  84     -14.585   1.697   4.214  1.00  1.23           C  
ATOM   1361  NE2 HIS A  84     -15.656   1.329   3.528  1.00  1.23           N  
ATOM   1362  H   HIS A  84     -17.629   6.773   5.732  1.00  1.23           H  
ATOM   1363  HA  HIS A  84     -15.043   5.580   5.440  1.00  1.23           H  
ATOM   1364 1HB  HIS A  84     -16.929   4.322   6.157  1.00  1.23           H  
ATOM   1365 2HB  HIS A  84     -17.768   4.568   4.650  1.00  1.23           H  
ATOM   1366  HD1 HIS A  84     -14.171   3.342   5.400  1.00  1.23           H  
ATOM   1367  HD2 HIS A  84     -17.616   2.144   3.234  1.00  1.23           H  
ATOM   1368  HE1 HIS A  84     -13.604   1.230   4.323  1.00  1.23           H  
ATOM   1369  N   THR A  85     -16.281   6.763   2.702  1.00  1.25           N  
ATOM   1370  CA  THR A  85     -15.994   6.977   1.299  1.00  1.25           C  
ATOM   1371  C   THR A  85     -14.759   7.875   1.102  1.00  1.25           C  
ATOM   1372  O   THR A  85     -14.289   8.038  -0.027  1.00  1.25           O  
ATOM   1373  CB  THR A  85     -17.213   7.587   0.586  1.00  1.25           C  
ATOM   1374  OG1 THR A  85     -17.524   8.868   1.151  1.00  1.25           O  
ATOM   1375  CG2 THR A  85     -18.411   6.671   0.772  1.00  1.25           C  
ATOM   1376  H   THR A  85     -17.009   7.325   3.142  1.00  1.25           H  
ATOM   1377  HA  THR A  85     -15.780   6.011   0.843  1.00  1.25           H  
ATOM   1378  HB  THR A  85     -16.997   7.704  -0.474  1.00  1.25           H  
ATOM   1379  HG1 THR A  85     -17.844   8.748   2.070  1.00  1.25           H  
ATOM   1380 1HG2 THR A  85     -19.279   7.100   0.272  1.00  1.25           H  
ATOM   1381 2HG2 THR A  85     -18.190   5.693   0.348  1.00  1.25           H  
ATOM   1382 3HG2 THR A  85     -18.621   6.568   1.841  1.00  1.25           H  
ATOM   1383  N   SER A  86     -14.253   8.485   2.185  1.00  1.21           N  
ATOM   1384  CA  SER A  86     -13.073   9.337   2.108  1.00  1.21           C  
ATOM   1385  C   SER A  86     -11.871   8.553   2.631  1.00  1.21           C  
ATOM   1386  O   SER A  86     -12.019   7.673   3.485  1.00  1.21           O  
ATOM   1387  CB  SER A  86     -13.286  10.593   2.935  1.00  1.21           C  
ATOM   1388  OG  SER A  86     -13.410  10.286   4.296  1.00  1.21           O  
ATOM   1389  H   SER A  86     -14.667   8.323   3.100  1.00  1.21           H  
ATOM   1390  HA  SER A  86     -12.893   9.611   1.069  1.00  1.21           H  
ATOM   1391 1HB  SER A  86     -12.454  11.280   2.788  1.00  1.21           H  
ATOM   1392 2HB  SER A  86     -14.190  11.094   2.596  1.00  1.21           H  
ATOM   1393  HG  SER A  86     -14.045   9.545   4.353  1.00  1.21           H  
ATOM   1394  N   GLY A  87     -10.650   8.943   2.250  1.00  1.13           N  
ATOM   1395  CA  GLY A  87      -9.454   8.220   2.715  1.00  1.13           C  
ATOM   1396  C   GLY A  87      -9.024   8.530   4.153  1.00  1.13           C  
ATOM   1397  O   GLY A  87      -7.846   8.757   4.422  1.00  1.13           O  
ATOM   1398  H   GLY A  87     -10.550   9.704   1.593  1.00  1.13           H  
ATOM   1399 1HA  GLY A  87      -9.638   7.148   2.626  1.00  1.13           H  
ATOM   1400 2HA  GLY A  87      -8.626   8.442   2.043  1.00  1.13           H  
ATOM   1401  N   PHE A  88      -9.986   8.529   5.063  1.00  1.01           N  
ATOM   1402  CA  PHE A  88      -9.743   8.787   6.462  1.00  1.01           C  
ATOM   1403  C   PHE A  88     -10.314   7.668   7.342  1.00  1.01           C  
ATOM   1404  O   PHE A  88      -9.840   7.472   8.459  1.00  1.01           O  
ATOM   1405  CB  PHE A  88     -10.398  10.090   6.916  1.00  1.01           C  
ATOM   1406  CG  PHE A  88     -10.100  11.367   6.136  1.00  1.01           C  
ATOM   1407  CD1 PHE A  88     -11.173  12.081   5.646  1.00  1.01           C  
ATOM   1408  CD2 PHE A  88      -8.816  11.839   5.840  1.00  1.01           C  
ATOM   1409  CE1 PHE A  88     -10.996  13.222   4.928  1.00  1.01           C  
ATOM   1410  CE2 PHE A  88      -8.660  12.999   5.109  1.00  1.01           C  
ATOM   1411  CZ  PHE A  88      -9.754  13.675   4.669  1.00  1.01           C  
ATOM   1412  H   PHE A  88     -10.915   8.304   4.743  1.00  1.01           H  
ATOM   1413  HA  PHE A  88      -8.667   8.846   6.630  1.00  1.01           H  
ATOM   1414 1HB  PHE A  88     -11.456   9.948   6.842  1.00  1.01           H  
ATOM   1415 2HB  PHE A  88     -10.185  10.264   7.964  1.00  1.01           H  
ATOM   1416  HD1 PHE A  88     -12.181  11.723   5.854  1.00  1.01           H  
ATOM   1417  HD2 PHE A  88      -7.940  11.294   6.176  1.00  1.01           H  
ATOM   1418  HE1 PHE A  88     -11.845  13.768   4.562  1.00  1.01           H  
ATOM   1419  HE2 PHE A  88      -7.677  13.390   4.875  1.00  1.01           H  
ATOM   1420  HZ  PHE A  88      -9.629  14.572   4.112  1.00  1.01           H  
ATOM   1421  N   TRP A  89     -11.369   6.974   6.865  1.00  0.89           N  
ATOM   1422  CA  TRP A  89     -12.082   5.996   7.721  1.00  0.89           C  
ATOM   1423  C   TRP A  89     -12.368   4.609   7.152  1.00  0.89           C  
ATOM   1424  O   TRP A  89     -12.634   4.436   5.962  1.00  0.89           O  
ATOM   1425  CB  TRP A  89     -13.445   6.518   8.163  1.00  0.89           C  
ATOM   1426  CG  TRP A  89     -13.456   7.661   9.075  1.00  0.89           C  
ATOM   1427  CD1 TRP A  89     -13.380   8.965   8.768  1.00  0.89           C  
ATOM   1428  CD2 TRP A  89     -13.596   7.593  10.492  1.00  0.89           C  
ATOM   1429  NE1 TRP A  89     -13.471   9.716   9.893  1.00  0.89           N  
ATOM   1430  CE2 TRP A  89     -13.614   8.895  10.955  1.00  0.89           C  
ATOM   1431  CE3 TRP A  89     -13.714   6.545  11.391  1.00  0.89           C  
ATOM   1432  CZ2 TRP A  89     -13.756   9.190  12.272  1.00  0.89           C  
ATOM   1433  CZ3 TRP A  89     -13.852   6.833  12.731  1.00  0.89           C  
ATOM   1434  CH2 TRP A  89     -13.878   8.118  13.168  1.00  0.89           C  
ATOM   1435  H   TRP A  89     -11.685   7.145   5.907  1.00  0.89           H  
ATOM   1436  HA  TRP A  89     -11.476   5.851   8.613  1.00  0.89           H  
ATOM   1437 1HB  TRP A  89     -14.009   6.808   7.280  1.00  0.89           H  
ATOM   1438 2HB  TRP A  89     -13.998   5.703   8.640  1.00  0.89           H  
ATOM   1439  HD1 TRP A  89     -13.280   9.352   7.769  1.00  0.89           H  
ATOM   1440  HE1 TRP A  89     -13.447  10.720   9.932  1.00  0.89           H  
ATOM   1441  HE3 TRP A  89     -13.691   5.518  11.032  1.00  0.89           H  
ATOM   1442  HZ2 TRP A  89     -13.769  10.221  12.605  1.00  0.89           H  
ATOM   1443  HZ3 TRP A  89     -13.936   6.010  13.430  1.00  0.89           H  
ATOM   1444  HH2 TRP A  89     -13.988   8.305  14.235  1.00  0.89           H  
ATOM   1445  N   HIS A  90     -12.404   3.635   8.065  1.00  0.79           N  
ATOM   1446  CA  HIS A  90     -12.745   2.242   7.787  1.00  0.79           C  
ATOM   1447  C   HIS A  90     -13.764   1.759   8.831  1.00  0.79           C  
ATOM   1448  O   HIS A  90     -13.742   2.234   9.964  1.00  0.79           O  
ATOM   1449  CB  HIS A  90     -11.492   1.375   7.892  1.00  0.79           C  
ATOM   1450  CG  HIS A  90     -10.342   1.796   6.995  1.00  0.79           C  
ATOM   1451  ND1 HIS A  90     -10.217   1.381   5.687  1.00  0.79           N  
ATOM   1452  CD2 HIS A  90      -9.261   2.590   7.248  1.00  0.79           C  
ATOM   1453  CE1 HIS A  90      -9.108   1.903   5.164  1.00  0.79           C  
ATOM   1454  NE2 HIS A  90      -8.505   2.636   6.090  1.00  0.79           N  
ATOM   1455  H   HIS A  90     -12.133   3.881   9.018  1.00  0.79           H  
ATOM   1456  HA  HIS A  90     -13.176   2.137   6.801  1.00  0.79           H  
ATOM   1457 1HB  HIS A  90     -11.136   1.391   8.921  1.00  0.79           H  
ATOM   1458 2HB  HIS A  90     -11.747   0.343   7.656  1.00  0.79           H  
ATOM   1459  HD2 HIS A  90      -9.036   3.089   8.192  1.00  0.79           H  
ATOM   1460  HE1 HIS A  90      -8.749   1.748   4.148  1.00  0.79           H  
ATOM   1461  HE2 HIS A  90      -7.604   3.155   5.961  1.00  0.79           H  
ATOM   1462  N   HIS A  91     -14.626   0.789   8.493  1.00  0.73           N  
ATOM   1463  CA  HIS A  91     -15.554   0.269   9.515  1.00  0.73           C  
ATOM   1464  C   HIS A  91     -15.427  -1.230   9.755  1.00  0.73           C  
ATOM   1465  O   HIS A  91     -15.134  -1.998   8.837  1.00  0.73           O  
ATOM   1466  CB  HIS A  91     -17.033   0.564   9.170  1.00  0.73           C  
ATOM   1467  CG  HIS A  91     -17.381   2.005   9.189  1.00  0.73           C  
ATOM   1468  ND1 HIS A  91     -17.286   2.748  10.321  1.00  0.73           N  
ATOM   1469  CD2 HIS A  91     -17.867   2.832   8.246  1.00  0.73           C  
ATOM   1470  CE1 HIS A  91     -17.669   3.974  10.085  1.00  0.73           C  
ATOM   1471  NE2 HIS A  91     -18.024   4.064   8.843  1.00  0.73           N  
ATOM   1472  H   HIS A  91     -14.638   0.415   7.553  1.00  0.73           H  
ATOM   1473  HA  HIS A  91     -15.349   0.748  10.465  1.00  0.73           H  
ATOM   1474 1HB  HIS A  91     -17.263   0.170   8.178  1.00  0.73           H  
ATOM   1475 2HB  HIS A  91     -17.679   0.048   9.881  1.00  0.73           H  
ATOM   1476  HD2 HIS A  91     -18.090   2.572   7.211  1.00  0.73           H  
ATOM   1477  HE1 HIS A  91     -17.686   4.786  10.805  1.00  0.73           H  
ATOM   1478  HE2 HIS A  91     -18.363   4.946   8.437  1.00  0.73           H  
ATOM   1479  N   GLN A  92     -15.712  -1.635  10.997  1.00  0.69           N  
ATOM   1480  CA  GLN A  92     -15.756  -3.036  11.398  1.00  0.69           C  
ATOM   1481  C   GLN A  92     -17.165  -3.436  11.798  1.00  0.69           C  
ATOM   1482  O   GLN A  92     -17.733  -2.942  12.782  1.00  0.69           O  
ATOM   1483  CB  GLN A  92     -14.821  -3.337  12.558  1.00  0.69           C  
ATOM   1484  CG  GLN A  92     -14.941  -4.803  13.062  1.00  0.69           C  
ATOM   1485  CD  GLN A  92     -14.411  -5.847  12.075  1.00  0.69           C  
ATOM   1486  OE1 GLN A  92     -13.208  -5.851  11.769  1.00  0.69           O  
ATOM   1487  NE2 GLN A  92     -15.285  -6.741  11.579  1.00  0.69           N  
ATOM   1488  H   GLN A  92     -15.903  -0.938  11.716  1.00  0.69           H  
ATOM   1489  HA  GLN A  92     -15.461  -3.651  10.548  1.00  0.69           H  
ATOM   1490 1HB  GLN A  92     -13.791  -3.147  12.267  1.00  0.69           H  
ATOM   1491 2HB  GLN A  92     -15.063  -2.673  13.385  1.00  0.69           H  
ATOM   1492 1HG  GLN A  92     -14.394  -4.914  13.975  1.00  0.69           H  
ATOM   1493 2HG  GLN A  92     -15.996  -5.020  13.243  1.00  0.69           H  
ATOM   1494 1HE2 GLN A  92     -14.969  -7.437  10.937  1.00  0.69           H  
ATOM   1495 2HE2 GLN A  92     -16.280  -6.724  11.848  1.00  0.69           H  
ATOM   1496  N   VAL A  93     -17.717  -4.322  10.999  1.00  0.68           N  
ATOM   1497  CA  VAL A  93     -19.074  -4.806  11.120  1.00  0.68           C  
ATOM   1498  C   VAL A  93     -19.193  -5.965  12.097  1.00  0.68           C  
ATOM   1499  O   VAL A  93     -18.304  -6.823  12.169  1.00  0.68           O  
ATOM   1500  CB  VAL A  93     -19.578  -5.173   9.723  1.00  0.68           C  
ATOM   1501  CG1 VAL A  93     -20.976  -5.787   9.744  1.00  0.68           C  
ATOM   1502  CG2 VAL A  93     -19.570  -3.909   8.912  1.00  0.68           C  
ATOM   1503  H   VAL A  93     -17.159  -4.668  10.230  1.00  0.68           H  
ATOM   1504  HA  VAL A  93     -19.681  -3.989  11.480  1.00  0.68           H  
ATOM   1505  HB  VAL A  93     -18.907  -5.903   9.280  1.00  0.68           H  
ATOM   1506 1HG1 VAL A  93     -21.265  -6.000   8.741  1.00  0.68           H  
ATOM   1507 2HG1 VAL A  93     -20.979  -6.700  10.322  1.00  0.68           H  
ATOM   1508 3HG1 VAL A  93     -21.682  -5.090  10.171  1.00  0.68           H  
ATOM   1509 1HG2 VAL A  93     -19.887  -4.141   7.913  1.00  0.68           H  
ATOM   1510 2HG2 VAL A  93     -20.251  -3.183   9.363  1.00  0.68           H  
ATOM   1511 3HG2 VAL A  93     -18.563  -3.492   8.882  1.00  0.68           H  
ATOM   1512  N   ASN A  94     -20.262  -5.950  12.893  1.00  0.69           N  
ATOM   1513  CA  ASN A  94     -20.511  -7.023  13.841  1.00  0.69           C  
ATOM   1514  C   ASN A  94     -20.483  -8.342  13.035  1.00  0.69           C  
ATOM   1515  O   ASN A  94     -21.210  -8.454  12.052  1.00  0.69           O  
ATOM   1516  CB  ASN A  94     -21.842  -6.797  14.548  1.00  0.69           C  
ATOM   1517  CG  ASN A  94     -21.775  -5.739  15.624  1.00  0.69           C  
ATOM   1518  OD1 ASN A  94     -20.758  -5.632  16.313  1.00  0.69           O  
ATOM   1519  ND2 ASN A  94     -22.813  -4.961  15.779  1.00  0.69           N  
ATOM   1520  H   ASN A  94     -20.932  -5.189  12.781  1.00  0.69           H  
ATOM   1521  HA  ASN A  94     -19.735  -6.990  14.588  1.00  0.69           H  
ATOM   1522 1HB  ASN A  94     -22.591  -6.488  13.813  1.00  0.69           H  
ATOM   1523 2HB  ASN A  94     -22.186  -7.730  14.990  1.00  0.69           H  
ATOM   1524 1HD2 ASN A  94     -22.798  -4.245  16.480  1.00  0.69           H  
ATOM   1525 2HD2 ASN A  94     -23.641  -5.065  15.198  1.00  0.69           H  
ATOM   1526  N   PRO A  95     -19.683  -9.358  13.424  1.00  0.69           N  
ATOM   1527  CA  PRO A  95     -19.446 -10.605  12.692  1.00  0.69           C  
ATOM   1528  C   PRO A  95     -20.637 -11.348  12.097  1.00  0.69           C  
ATOM   1529  O   PRO A  95     -20.518 -11.938  11.025  1.00  0.69           O  
ATOM   1530  CB  PRO A  95     -18.798 -11.474  13.777  1.00  0.69           C  
ATOM   1531  CG  PRO A  95     -18.068 -10.501  14.654  1.00  0.69           C  
ATOM   1532  CD  PRO A  95     -18.945  -9.280  14.712  1.00  0.69           C  
ATOM   1533  HA  PRO A  95     -18.713 -10.386  11.898  1.00  0.69           H  
ATOM   1534 1HB  PRO A  95     -19.575 -12.037  14.318  1.00  0.69           H  
ATOM   1535 2HB  PRO A  95     -18.133 -12.218  13.317  1.00  0.69           H  
ATOM   1536 1HG  PRO A  95     -17.893 -10.943  15.645  1.00  0.69           H  
ATOM   1537 2HG  PRO A  95     -17.076 -10.282  14.227  1.00  0.69           H  
ATOM   1538 1HD  PRO A  95     -19.628  -9.297  15.576  1.00  0.69           H  
ATOM   1539 2HD  PRO A  95     -18.249  -8.429  14.726  1.00  0.69           H  
ATOM   1540  N   GLY A  96     -21.788 -11.334  12.764  1.00  0.70           N  
ATOM   1541  CA  GLY A  96     -22.941 -12.065  12.238  1.00  0.70           C  
ATOM   1542  C   GLY A  96     -23.860 -11.215  11.363  1.00  0.70           C  
ATOM   1543  O   GLY A  96     -24.894 -11.691  10.895  1.00  0.70           O  
ATOM   1544  H   GLY A  96     -21.871 -10.834  13.636  1.00  0.70           H  
ATOM   1545 1HA  GLY A  96     -22.592 -12.924  11.665  1.00  0.70           H  
ATOM   1546 2HA  GLY A  96     -23.514 -12.465  13.073  1.00  0.70           H  
ATOM   1547  N   GLN A  97     -23.499  -9.951  11.172  1.00  0.70           N  
ATOM   1548  CA  GLN A  97     -24.326  -9.008  10.435  1.00  0.70           C  
ATOM   1549  C   GLN A  97     -23.788  -8.546   9.087  1.00  0.70           C  
ATOM   1550  O   GLN A  97     -24.355  -7.627   8.497  1.00  0.70           O  
ATOM   1551  CB  GLN A  97     -24.588  -7.788  11.304  1.00  0.70           C  
ATOM   1552  CG  GLN A  97     -25.374  -8.069  12.566  1.00  0.70           C  
ATOM   1553  CD  GLN A  97     -26.772  -8.588  12.248  1.00  0.70           C  
ATOM   1554  OE1 GLN A  97     -27.511  -7.970  11.474  1.00  0.70           O  
ATOM   1555  NE2 GLN A  97     -27.143  -9.721  12.841  1.00  0.70           N  
ATOM   1556  H   GLN A  97     -22.620  -9.610  11.558  1.00  0.70           H  
ATOM   1557  HA  GLN A  97     -25.284  -9.490  10.247  1.00  0.70           H  
ATOM   1558 1HB  GLN A  97     -23.636  -7.328  11.587  1.00  0.70           H  
ATOM   1559 2HB  GLN A  97     -25.138  -7.066  10.741  1.00  0.70           H  
ATOM   1560 1HG  GLN A  97     -24.848  -8.813  13.160  1.00  0.70           H  
ATOM   1561 2HG  GLN A  97     -25.473  -7.138  13.130  1.00  0.70           H  
ATOM   1562 1HE2 GLN A  97     -28.050 -10.105  12.664  1.00  0.70           H  
ATOM   1563 2HE2 GLN A  97     -26.516 -10.193  13.458  1.00  0.70           H  
ATOM   1564  N   ARG A  98     -22.732  -9.163   8.575  1.00  0.71           N  
ATOM   1565  CA  ARG A  98     -22.145  -8.675   7.324  1.00  0.71           C  
ATOM   1566  C   ARG A  98     -23.101  -8.705   6.126  1.00  0.71           C  
ATOM   1567  O   ARG A  98     -23.162  -7.749   5.346  1.00  0.71           O  
ATOM   1568  CB  ARG A  98     -20.898  -9.479   7.002  1.00  0.71           C  
ATOM   1569  CG  ARG A  98     -19.712  -9.194   7.937  1.00  0.71           C  
ATOM   1570  CD  ARG A  98     -18.438  -9.766   7.414  1.00  0.71           C  
ATOM   1571  NE  ARG A  98     -18.467 -11.225   7.370  1.00  0.71           N  
ATOM   1572  CZ  ARG A  98     -18.094 -12.035   8.385  1.00  0.71           C  
ATOM   1573  NH1 ARG A  98     -17.647 -11.527   9.509  1.00  0.71           N  
ATOM   1574  NH2 ARG A  98     -18.176 -13.347   8.247  1.00  0.71           N  
ATOM   1575  H   ARG A  98     -22.312  -9.936   9.077  1.00  0.71           H  
ATOM   1576  HA  ARG A  98     -21.842  -7.649   7.473  1.00  0.71           H  
ATOM   1577 1HB  ARG A  98     -21.124 -10.543   7.061  1.00  0.71           H  
ATOM   1578 2HB  ARG A  98     -20.583  -9.267   5.980  1.00  0.71           H  
ATOM   1579 1HG  ARG A  98     -19.587  -8.118   8.042  1.00  0.71           H  
ATOM   1580 2HG  ARG A  98     -19.912  -9.631   8.923  1.00  0.71           H  
ATOM   1581 1HD  ARG A  98     -18.261  -9.398   6.404  1.00  0.71           H  
ATOM   1582 2HD  ARG A  98     -17.617  -9.461   8.062  1.00  0.71           H  
ATOM   1583  HE  ARG A  98     -18.806 -11.661   6.525  1.00  0.71           H  
ATOM   1584 1HH1 ARG A  98     -17.588 -10.525   9.623  1.00  0.71           H  
ATOM   1585 2HH1 ARG A  98     -17.378 -12.140  10.263  1.00  0.71           H  
ATOM   1586 1HH2 ARG A  98     -18.522 -13.743   7.386  1.00  0.71           H  
ATOM   1587 2HH2 ARG A  98     -17.901 -13.951   9.005  1.00  0.71           H  
ATOM   1588  N   GLU A  99     -23.907  -9.755   5.994  1.00  0.73           N  
ATOM   1589  CA  GLU A  99     -24.810  -9.806   4.847  1.00  0.73           C  
ATOM   1590  C   GLU A  99     -25.880  -8.723   4.939  1.00  0.73           C  
ATOM   1591  O   GLU A  99     -26.306  -8.159   3.931  1.00  0.73           O  
ATOM   1592  CB  GLU A  99     -25.445 -11.189   4.724  1.00  0.73           C  
ATOM   1593  CG  GLU A  99     -24.451 -12.291   4.327  1.00  0.73           C  
ATOM   1594  CD  GLU A  99     -23.828 -12.060   2.959  1.00  0.73           C  
ATOM   1595  OE1 GLU A  99     -24.555 -11.873   2.017  1.00  0.73           O  
ATOM   1596  OE2 GLU A  99     -22.614 -12.043   2.865  1.00  0.73           O  
ATOM   1597  H   GLU A  99     -23.869 -10.516   6.657  1.00  0.73           H  
ATOM   1598  HA  GLU A  99     -24.231  -9.621   3.948  1.00  0.73           H  
ATOM   1599 1HB  GLU A  99     -25.897 -11.467   5.676  1.00  0.73           H  
ATOM   1600 2HB  GLU A  99     -26.238 -11.161   3.978  1.00  0.73           H  
ATOM   1601 1HG  GLU A  99     -23.657 -12.331   5.074  1.00  0.73           H  
ATOM   1602 2HG  GLU A  99     -24.966 -13.251   4.332  1.00  0.73           H  
ATOM   1603  N   SER A 100     -26.317  -8.439   6.162  1.00  0.76           N  
ATOM   1604  CA  SER A 100     -27.324  -7.420   6.396  1.00  0.76           C  
ATOM   1605  C   SER A 100     -26.712  -6.040   6.136  1.00  0.76           C  
ATOM   1606  O   SER A 100     -27.306  -5.195   5.457  1.00  0.76           O  
ATOM   1607  CB  SER A 100     -27.869  -7.537   7.807  1.00  0.76           C  
ATOM   1608  OG  SER A 100     -28.874  -6.585   8.051  1.00  0.76           O  
ATOM   1609  H   SER A 100     -25.917  -8.931   6.950  1.00  0.76           H  
ATOM   1610  HA  SER A 100     -28.143  -7.570   5.693  1.00  0.76           H  
ATOM   1611 1HB  SER A 100     -28.266  -8.538   7.964  1.00  0.76           H  
ATOM   1612 2HB  SER A 100     -27.053  -7.402   8.519  1.00  0.76           H  
ATOM   1613  HG  SER A 100     -29.643  -6.885   7.555  1.00  0.76           H  
ATOM   1614  N   TYR A 101     -25.502  -5.825   6.663  1.00  0.81           N  
ATOM   1615  CA  TYR A 101     -24.771  -4.564   6.545  1.00  0.81           C  
ATOM   1616  C   TYR A 101     -24.645  -4.107   5.119  1.00  0.81           C  
ATOM   1617  O   TYR A 101     -24.914  -2.953   4.803  1.00  0.81           O  
ATOM   1618  CB  TYR A 101     -23.385  -4.661   7.144  1.00  0.81           C  
ATOM   1619  CG  TYR A 101     -22.578  -3.396   6.953  1.00  0.81           C  
ATOM   1620  CD1 TYR A 101     -22.784  -2.297   7.771  1.00  0.81           C  
ATOM   1621  CD2 TYR A 101     -21.617  -3.338   5.952  1.00  0.81           C  
ATOM   1622  CE1 TYR A 101     -22.040  -1.156   7.603  1.00  0.81           C  
ATOM   1623  CE2 TYR A 101     -20.864  -2.188   5.784  1.00  0.81           C  
ATOM   1624  CZ  TYR A 101     -21.072  -1.099   6.610  1.00  0.81           C  
ATOM   1625  OH  TYR A 101     -20.319   0.045   6.450  1.00  0.81           O  
ATOM   1626  H   TYR A 101     -25.068  -6.571   7.199  1.00  0.81           H  
ATOM   1627  HA  TYR A 101     -25.327  -3.800   7.089  1.00  0.81           H  
ATOM   1628 1HB  TYR A 101     -23.460  -4.870   8.208  1.00  0.81           H  
ATOM   1629 2HB  TYR A 101     -22.846  -5.484   6.684  1.00  0.81           H  
ATOM   1630  HD1 TYR A 101     -23.531  -2.327   8.538  1.00  0.81           H  
ATOM   1631  HD2 TYR A 101     -21.452  -4.200   5.303  1.00  0.81           H  
ATOM   1632  HE1 TYR A 101     -22.215  -0.307   8.246  1.00  0.81           H  
ATOM   1633  HE2 TYR A 101     -20.106  -2.144   5.002  1.00  0.81           H  
ATOM   1634  HH  TYR A 101     -20.609   0.705   7.083  1.00  0.81           H  
ATOM   1635  N   LYS A 102     -24.268  -5.018   4.239  1.00  0.89           N  
ATOM   1636  CA  LYS A 102     -24.080  -4.705   2.833  1.00  0.89           C  
ATOM   1637  C   LYS A 102     -25.336  -4.149   2.138  1.00  0.89           C  
ATOM   1638  O   LYS A 102     -25.232  -3.593   1.044  1.00  0.89           O  
ATOM   1639  CB  LYS A 102     -23.544  -5.934   2.105  1.00  0.89           C  
ATOM   1640  CG  LYS A 102     -22.081  -6.263   2.458  1.00  0.89           C  
ATOM   1641  CD  LYS A 102     -21.518  -7.406   1.608  1.00  0.89           C  
ATOM   1642  CE  LYS A 102     -22.054  -8.750   2.085  1.00  0.89           C  
ATOM   1643  NZ  LYS A 102     -21.448  -9.910   1.361  1.00  0.89           N  
ATOM   1644  H   LYS A 102     -24.063  -5.965   4.568  1.00  0.89           H  
ATOM   1645  HA  LYS A 102     -23.314  -3.930   2.772  1.00  0.89           H  
ATOM   1646 1HB  LYS A 102     -24.153  -6.805   2.378  1.00  0.89           H  
ATOM   1647 2HB  LYS A 102     -23.625  -5.795   1.030  1.00  0.89           H  
ATOM   1648 1HG  LYS A 102     -21.469  -5.375   2.303  1.00  0.89           H  
ATOM   1649 2HG  LYS A 102     -22.018  -6.537   3.506  1.00  0.89           H  
ATOM   1650 1HD  LYS A 102     -21.799  -7.259   0.565  1.00  0.89           H  
ATOM   1651 2HD  LYS A 102     -20.431  -7.412   1.679  1.00  0.89           H  
ATOM   1652 1HE  LYS A 102     -21.840  -8.853   3.149  1.00  0.89           H  
ATOM   1653 2HE  LYS A 102     -23.135  -8.774   1.942  1.00  0.89           H  
ATOM   1654 1HZ  LYS A 102     -21.866 -10.771   1.763  1.00  0.89           H  
ATOM   1655 2HZ  LYS A 102     -21.654  -9.857   0.379  1.00  0.89           H  
ATOM   1656 3HZ  LYS A 102     -20.455  -9.923   1.501  1.00  0.89           H  
ATOM   1657  N   THR A 103     -26.524  -4.333   2.735  1.00  0.98           N  
ATOM   1658  CA  THR A 103     -27.757  -3.829   2.148  1.00  0.98           C  
ATOM   1659  C   THR A 103     -28.291  -2.604   2.924  1.00  0.98           C  
ATOM   1660  O   THR A 103     -29.360  -2.078   2.603  1.00  0.98           O  
ATOM   1661  CB  THR A 103     -28.837  -4.928   2.155  1.00  0.98           C  
ATOM   1662  OG1 THR A 103     -29.185  -5.273   3.502  1.00  0.98           O  
ATOM   1663  CG2 THR A 103     -28.273  -6.170   1.480  1.00  0.98           C  
ATOM   1664  H   THR A 103     -26.583  -4.791   3.642  1.00  0.98           H  
ATOM   1665  HA  THR A 103     -27.566  -3.527   1.122  1.00  0.98           H  
ATOM   1666  HB  THR A 103     -29.723  -4.588   1.623  1.00  0.98           H  
ATOM   1667  HG1 THR A 103     -28.386  -5.242   4.073  1.00  0.98           H  
ATOM   1668 1HG2 THR A 103     -29.023  -6.958   1.483  1.00  0.98           H  
ATOM   1669 2HG2 THR A 103     -27.996  -5.933   0.454  1.00  0.98           H  
ATOM   1670 3HG2 THR A 103     -27.389  -6.509   2.028  1.00  0.98           H  
ATOM   1671  N   MET A 104     -27.568  -2.196   3.977  1.00  1.09           N  
ATOM   1672  CA  MET A 104     -27.972  -1.114   4.880  1.00  1.09           C  
ATOM   1673  C   MET A 104     -27.355   0.257   4.584  1.00  1.09           C  
ATOM   1674  O   MET A 104     -26.156   0.368   4.301  1.00  1.09           O  
ATOM   1675  CB  MET A 104     -27.643  -1.515   6.327  1.00  1.09           C  
ATOM   1676  CG  MET A 104     -27.950  -0.457   7.386  1.00  1.09           C  
ATOM   1677  SD  MET A 104     -29.714  -0.116   7.571  1.00  1.09           S  
ATOM   1678  CE  MET A 104     -30.223  -1.495   8.560  1.00  1.09           C  
ATOM   1679  H   MET A 104     -26.679  -2.647   4.170  1.00  1.09           H  
ATOM   1680  HA  MET A 104     -29.052  -1.002   4.796  1.00  1.09           H  
ATOM   1681 1HB  MET A 104     -28.180  -2.429   6.584  1.00  1.09           H  
ATOM   1682 2HB  MET A 104     -26.580  -1.739   6.399  1.00  1.09           H  
ATOM   1683 1HG  MET A 104     -27.577  -0.824   8.344  1.00  1.09           H  
ATOM   1684 2HG  MET A 104     -27.430   0.469   7.164  1.00  1.09           H  
ATOM   1685 1HE  MET A 104     -31.293  -1.431   8.757  1.00  1.09           H  
ATOM   1686 2HE  MET A 104     -30.000  -2.428   8.036  1.00  1.09           H  
ATOM   1687 3HE  MET A 104     -29.686  -1.466   9.502  1.00  1.09           H  
ATOM   1688  N   SER A 105     -28.187   1.293   4.724  1.00  1.19           N  
ATOM   1689  CA  SER A 105     -27.788   2.696   4.642  1.00  1.19           C  
ATOM   1690  C   SER A 105     -27.980   3.317   6.026  1.00  1.19           C  
ATOM   1691  O   SER A 105     -29.073   3.260   6.600  1.00  1.19           O  
ATOM   1692  CB  SER A 105     -28.617   3.444   3.618  1.00  1.19           C  
ATOM   1693  OG  SER A 105     -28.402   2.947   2.326  1.00  1.19           O  
ATOM   1694  H   SER A 105     -29.155   1.085   4.923  1.00  1.19           H  
ATOM   1695  HA  SER A 105     -26.737   2.758   4.371  1.00  1.19           H  
ATOM   1696 1HB  SER A 105     -29.672   3.357   3.874  1.00  1.19           H  
ATOM   1697 2HB  SER A 105     -28.358   4.501   3.652  1.00  1.19           H  
ATOM   1698  HG  SER A 105     -27.461   3.055   2.151  1.00  1.19           H  
ATOM   1699  N   ALA A 106     -26.937   3.926   6.576  1.00  1.26           N  
ATOM   1700  CA  ALA A 106     -27.005   4.427   7.950  1.00  1.26           C  
ATOM   1701  C   ALA A 106     -27.782   5.704   8.144  1.00  1.26           C  
ATOM   1702  O   ALA A 106     -27.212   6.741   8.458  1.00  1.26           O  
ATOM   1703  CB  ALA A 106     -25.642   4.689   8.484  1.00  1.26           C  
ATOM   1704  H   ALA A 106     -26.069   3.991   6.060  1.00  1.26           H  
ATOM   1705  HA  ALA A 106     -27.477   3.658   8.540  1.00  1.26           H  
ATOM   1706 1HB  ALA A 106     -25.735   5.017   9.515  1.00  1.26           H  
ATOM   1707 2HB  ALA A 106     -25.041   3.785   8.431  1.00  1.26           H  
ATOM   1708 3HB  ALA A 106     -25.203   5.475   7.898  1.00  1.26           H  
ATOM   1709  N   SER A 107     -29.091   5.601   8.026  1.00  1.29           N  
ATOM   1710  CA  SER A 107     -29.992   6.731   8.198  1.00  1.29           C  
ATOM   1711  C   SER A 107     -30.236   7.061   9.679  1.00  1.29           C  
ATOM   1712  O   SER A 107     -30.847   8.082  10.003  1.00  1.29           O  
ATOM   1713  CB  SER A 107     -31.302   6.452   7.488  1.00  1.29           C  
ATOM   1714  OG  SER A 107     -31.994   5.390   8.089  1.00  1.29           O  
ATOM   1715  H   SER A 107     -29.452   4.690   7.747  1.00  1.29           H  
ATOM   1716  HA  SER A 107     -29.534   7.601   7.732  1.00  1.29           H  
ATOM   1717 1HB  SER A 107     -31.920   7.348   7.501  1.00  1.29           H  
ATOM   1718 2HB  SER A 107     -31.099   6.209   6.445  1.00  1.29           H  
ATOM   1719  HG  SER A 107     -31.385   4.644   8.085  1.00  1.29           H  
ATOM   1720  N   GLY A 108     -29.766   6.197  10.582  1.00  1.28           N  
ATOM   1721  CA  GLY A 108     -29.988   6.415  12.005  1.00  1.28           C  
ATOM   1722  C   GLY A 108     -29.303   5.395  12.916  1.00  1.28           C  
ATOM   1723  O   GLY A 108     -28.518   4.542  12.479  1.00  1.28           O  
ATOM   1724  H   GLY A 108     -29.258   5.388  10.266  1.00  1.28           H  
ATOM   1725 1HA  GLY A 108     -29.637   7.415  12.265  1.00  1.28           H  
ATOM   1726 2HA  GLY A 108     -31.059   6.408  12.199  1.00  1.28           H  
ATOM   1727  N   ALA A 109     -29.635   5.493  14.203  1.00  1.24           N  
ATOM   1728  CA  ALA A 109     -29.026   4.673  15.241  1.00  1.24           C  
ATOM   1729  C   ALA A 109     -29.221   3.191  15.068  1.00  1.24           C  
ATOM   1730  O   ALA A 109     -28.296   2.436  15.337  1.00  1.24           O  
ATOM   1731  CB  ALA A 109     -29.577   5.078  16.594  1.00  1.24           C  
ATOM   1732  H   ALA A 109     -30.302   6.200  14.476  1.00  1.24           H  
ATOM   1733  HA  ALA A 109     -27.964   4.847  15.217  1.00  1.24           H  
ATOM   1734 1HB  ALA A 109     -29.077   4.489  17.372  1.00  1.24           H  
ATOM   1735 2HB  ALA A 109     -29.393   6.134  16.765  1.00  1.24           H  
ATOM   1736 3HB  ALA A 109     -30.646   4.888  16.625  1.00  1.24           H  
ATOM   1737  N   SER A 110     -30.365   2.731  14.575  1.00  1.17           N  
ATOM   1738  CA  SER A 110     -30.498   1.282  14.495  1.00  1.17           C  
ATOM   1739  C   SER A 110     -29.426   0.696  13.590  1.00  1.17           C  
ATOM   1740  O   SER A 110     -28.792  -0.294  13.934  1.00  1.17           O  
ATOM   1741  CB  SER A 110     -31.864   0.892  13.977  1.00  1.17           C  
ATOM   1742  OG  SER A 110     -32.874   1.259  14.881  1.00  1.17           O  
ATOM   1743  H   SER A 110     -31.117   3.350  14.312  1.00  1.17           H  
ATOM   1744  HA  SER A 110     -30.368   0.865  15.495  1.00  1.17           H  
ATOM   1745 1HB  SER A 110     -32.039   1.370  13.014  1.00  1.17           H  
ATOM   1746 2HB  SER A 110     -31.891  -0.188  13.815  1.00  1.17           H  
ATOM   1747  HG  SER A 110     -33.695   0.918  14.513  1.00  1.17           H  
ATOM   1748  N   ALA A 111     -29.176   1.343  12.454  1.00  1.08           N  
ATOM   1749  CA  ALA A 111     -28.175   0.844  11.524  1.00  1.08           C  
ATOM   1750  C   ALA A 111     -26.782   0.816  12.134  1.00  1.08           C  
ATOM   1751  O   ALA A 111     -26.021  -0.136  11.952  1.00  1.08           O  
ATOM   1752  CB  ALA A 111     -28.146   1.722  10.305  1.00  1.08           C  
ATOM   1753  H   ALA A 111     -29.692   2.183  12.238  1.00  1.08           H  
ATOM   1754  HA  ALA A 111     -28.445  -0.174  11.244  1.00  1.08           H  
ATOM   1755 1HB  ALA A 111     -27.411   1.343   9.604  1.00  1.08           H  
ATOM   1756 2HB  ALA A 111     -29.126   1.740   9.838  1.00  1.08           H  
ATOM   1757 3HB  ALA A 111     -27.871   2.727  10.616  1.00  1.08           H  
ATOM   1758  N   ILE A 112     -26.441   1.829  12.910  1.00  1.00           N  
ATOM   1759  CA  ILE A 112     -25.089   1.828  13.440  1.00  1.00           C  
ATOM   1760  C   ILE A 112     -24.972   0.910  14.645  1.00  1.00           C  
ATOM   1761  O   ILE A 112     -24.083   0.060  14.703  1.00  1.00           O  
ATOM   1762  CB  ILE A 112     -24.636   3.244  13.817  1.00  1.00           C  
ATOM   1763  CG1 ILE A 112     -24.699   4.146  12.594  1.00  1.00           C  
ATOM   1764  CG2 ILE A 112     -23.210   3.228  14.368  1.00  1.00           C  
ATOM   1765  CD1 ILE A 112     -23.879   3.663  11.471  1.00  1.00           C  
ATOM   1766  H   ILE A 112     -27.092   2.606  13.067  1.00  1.00           H  
ATOM   1767  HA  ILE A 112     -24.416   1.456  12.667  1.00  1.00           H  
ATOM   1768  HB  ILE A 112     -25.317   3.650  14.571  1.00  1.00           H  
ATOM   1769 1HG1 ILE A 112     -25.737   4.247  12.264  1.00  1.00           H  
ATOM   1770 2HG1 ILE A 112     -24.316   5.125  12.868  1.00  1.00           H  
ATOM   1771 1HG2 ILE A 112     -22.905   4.238  14.629  1.00  1.00           H  
ATOM   1772 2HG2 ILE A 112     -23.170   2.596  15.257  1.00  1.00           H  
ATOM   1773 3HG2 ILE A 112     -22.542   2.831  13.614  1.00  1.00           H  
ATOM   1774 1HD1 ILE A 112     -23.926   4.362  10.655  1.00  1.00           H  
ATOM   1775 2HD1 ILE A 112     -22.879   3.585  11.809  1.00  1.00           H  
ATOM   1776 3HD1 ILE A 112     -24.232   2.687  11.145  1.00  1.00           H  
ATOM   1777  N   ASP A 113     -25.910   1.028  15.580  1.00  0.92           N  
ATOM   1778  CA  ASP A 113     -25.891   0.232  16.797  1.00  0.92           C  
ATOM   1779  C   ASP A 113     -25.994  -1.272  16.519  1.00  0.92           C  
ATOM   1780  O   ASP A 113     -25.423  -2.079  17.252  1.00  0.92           O  
ATOM   1781  CB  ASP A 113     -27.039   0.646  17.722  1.00  0.92           C  
ATOM   1782  CG  ASP A 113     -26.863   2.046  18.353  1.00  0.92           C  
ATOM   1783  OD1 ASP A 113     -25.787   2.592  18.271  1.00  0.92           O  
ATOM   1784  OD2 ASP A 113     -27.809   2.546  18.923  1.00  0.92           O  
ATOM   1785  H   ASP A 113     -26.661   1.698  15.455  1.00  0.92           H  
ATOM   1786  HA  ASP A 113     -24.947   0.418  17.309  1.00  0.92           H  
ATOM   1787 1HB  ASP A 113     -27.972   0.637  17.152  1.00  0.92           H  
ATOM   1788 2HB  ASP A 113     -27.142  -0.089  18.516  1.00  0.92           H  
ATOM   1789  N   GLN A 114     -26.743  -1.659  15.479  1.00  0.85           N  
ATOM   1790  CA  GLN A 114     -26.904  -3.071  15.160  1.00  0.85           C  
ATOM   1791  C   GLN A 114     -25.801  -3.630  14.252  1.00  0.85           C  
ATOM   1792  O   GLN A 114     -25.435  -4.803  14.388  1.00  0.85           O  
ATOM   1793  CB  GLN A 114     -28.268  -3.323  14.497  1.00  0.85           C  
ATOM   1794  CG  GLN A 114     -29.472  -3.041  15.405  1.00  0.85           C  
ATOM   1795  CD  GLN A 114     -30.825  -3.262  14.714  1.00  0.85           C  
ATOM   1796  OE1 GLN A 114     -30.976  -3.135  13.494  1.00  0.85           O  
ATOM   1797  NE2 GLN A 114     -31.831  -3.596  15.517  1.00  0.85           N  
ATOM   1798  H   GLN A 114     -27.236  -0.977  14.904  1.00  0.85           H  
ATOM   1799  HA  GLN A 114     -26.875  -3.630  16.093  1.00  0.85           H  
ATOM   1800 1HB  GLN A 114     -28.351  -2.700  13.608  1.00  0.85           H  
ATOM   1801 2HB  GLN A 114     -28.322  -4.357  14.165  1.00  0.85           H  
ATOM   1802 1HG  GLN A 114     -29.419  -3.703  16.268  1.00  0.85           H  
ATOM   1803 2HG  GLN A 114     -29.426  -2.000  15.733  1.00  0.85           H  
ATOM   1804 1HE2 GLN A 114     -32.743  -3.755  15.137  1.00  0.85           H  
ATOM   1805 2HE2 GLN A 114     -31.676  -3.687  16.500  1.00  0.85           H  
ATOM   1806  N   HIS A 115     -25.237  -2.817  13.346  1.00  0.79           N  
ATOM   1807  CA  HIS A 115     -24.278  -3.388  12.409  1.00  0.79           C  
ATOM   1808  C   HIS A 115     -22.808  -2.997  12.577  1.00  0.79           C  
ATOM   1809  O   HIS A 115     -21.949  -3.778  12.180  1.00  0.79           O  
ATOM   1810  CB  HIS A 115     -24.698  -3.031  10.990  1.00  0.79           C  
ATOM   1811  CG  HIS A 115     -26.025  -3.595  10.588  1.00  0.79           C  
ATOM   1812  ND1 HIS A 115     -27.217  -3.016  10.946  1.00  0.79           N  
ATOM   1813  CD2 HIS A 115     -26.341  -4.659   9.843  1.00  0.79           C  
ATOM   1814  CE1 HIS A 115     -28.210  -3.724  10.454  1.00  0.79           C  
ATOM   1815  NE2 HIS A 115     -27.707  -4.717   9.771  1.00  0.79           N  
ATOM   1816  H   HIS A 115     -25.513  -1.841  13.239  1.00  0.79           H  
ATOM   1817  HA  HIS A 115     -24.319  -4.472  12.489  1.00  0.79           H  
ATOM   1818 1HB  HIS A 115     -24.707  -1.951  10.859  1.00  0.79           H  
ATOM   1819 2HB  HIS A 115     -23.958  -3.441  10.321  1.00  0.79           H  
ATOM   1820  HD2 HIS A 115     -25.646  -5.345   9.378  1.00  0.79           H  
ATOM   1821  HE1 HIS A 115     -29.269  -3.514  10.585  1.00  0.79           H  
ATOM   1822  HE2 HIS A 115     -28.228  -5.427   9.259  1.00  0.79           H  
ATOM   1823  N   ILE A 116     -22.467  -1.846  13.154  1.00  0.75           N  
ATOM   1824  CA  ILE A 116     -21.037  -1.514  13.215  1.00  0.75           C  
ATOM   1825  C   ILE A 116     -20.475  -1.635  14.624  1.00  0.75           C  
ATOM   1826  O   ILE A 116     -20.928  -0.967  15.553  1.00  0.75           O  
ATOM   1827  CB  ILE A 116     -20.736  -0.124  12.621  1.00  0.75           C  
ATOM   1828  CG1 ILE A 116     -21.143  -0.078  11.139  1.00  0.75           C  
ATOM   1829  CG2 ILE A 116     -19.236   0.198  12.743  1.00  0.75           C  
ATOM   1830  CD1 ILE A 116     -21.011   1.302  10.537  1.00  0.75           C  
ATOM   1831  H   ILE A 116     -23.157  -1.196  13.539  1.00  0.75           H  
ATOM   1832  HA  ILE A 116     -20.489  -2.220  12.601  1.00  0.75           H  
ATOM   1833  HB  ILE A 116     -21.321   0.628  13.151  1.00  0.75           H  
ATOM   1834 1HG1 ILE A 116     -20.511  -0.770  10.575  1.00  0.75           H  
ATOM   1835 2HG1 ILE A 116     -22.181  -0.397  11.042  1.00  0.75           H  
ATOM   1836 1HG2 ILE A 116     -19.027   1.179  12.320  1.00  0.75           H  
ATOM   1837 2HG2 ILE A 116     -18.954   0.189  13.782  1.00  0.75           H  
ATOM   1838 3HG2 ILE A 116     -18.654  -0.551  12.205  1.00  0.75           H  
ATOM   1839 1HD1 ILE A 116     -21.305   1.294   9.497  1.00  0.75           H  
ATOM   1840 2HD1 ILE A 116     -21.634   1.972  11.076  1.00  0.75           H  
ATOM   1841 3HD1 ILE A 116     -19.978   1.632  10.614  1.00  0.75           H  
ATOM   1842  N   ALA A 117     -19.496  -2.521  14.784  1.00  0.73           N  
ATOM   1843  CA  ALA A 117     -18.882  -2.775  16.080  1.00  0.73           C  
ATOM   1844  C   ALA A 117     -18.075  -1.576  16.532  1.00  0.73           C  
ATOM   1845  O   ALA A 117     -18.122  -1.140  17.683  1.00  0.73           O  
ATOM   1846  CB  ALA A 117     -17.963  -3.983  15.988  1.00  0.73           C  
ATOM   1847  H   ALA A 117     -19.136  -3.009  13.967  1.00  0.73           H  
ATOM   1848  HA  ALA A 117     -19.674  -2.963  16.805  1.00  0.73           H  
ATOM   1849 1HB  ALA A 117     -17.523  -4.177  16.959  1.00  0.73           H  
ATOM   1850 2HB  ALA A 117     -18.517  -4.850  15.664  1.00  0.73           H  
ATOM   1851 3HB  ALA A 117     -17.174  -3.778  15.266  1.00  0.73           H  
ATOM   1852  N   TYR A 118     -17.310  -1.066  15.579  1.00  0.72           N  
ATOM   1853  CA  TYR A 118     -16.399   0.061  15.748  1.00  0.72           C  
ATOM   1854  C   TYR A 118     -15.867   0.550  14.421  1.00  0.72           C  
ATOM   1855  O   TYR A 118     -16.007  -0.119  13.394  1.00  0.72           O  
ATOM   1856  CB  TYR A 118     -15.266  -0.250  16.738  1.00  0.72           C  
ATOM   1857  CG  TYR A 118     -14.601  -1.578  16.582  1.00  0.72           C  
ATOM   1858  CD1 TYR A 118     -13.577  -1.787  15.703  1.00  0.72           C  
ATOM   1859  CD2 TYR A 118     -15.027  -2.611  17.396  1.00  0.72           C  
ATOM   1860  CE1 TYR A 118     -13.012  -3.049  15.640  1.00  0.72           C  
ATOM   1861  CE2 TYR A 118     -14.462  -3.840  17.333  1.00  0.72           C  
ATOM   1862  CZ  TYR A 118     -13.460  -4.067  16.460  1.00  0.72           C  
ATOM   1863  OH  TYR A 118     -12.891  -5.320  16.384  1.00  0.72           O  
ATOM   1864  H   TYR A 118     -17.368  -1.518  14.664  1.00  0.72           H  
ATOM   1865  HA  TYR A 118     -16.964   0.890  16.177  1.00  0.72           H  
ATOM   1866 1HB  TYR A 118     -14.498   0.521  16.653  1.00  0.72           H  
ATOM   1867 2HB  TYR A 118     -15.652  -0.187  17.736  1.00  0.72           H  
ATOM   1868  HD1 TYR A 118     -13.223  -0.978  15.056  1.00  0.72           H  
ATOM   1869  HD2 TYR A 118     -15.833  -2.440  18.095  1.00  0.72           H  
ATOM   1870  HE1 TYR A 118     -12.222  -3.252  14.954  1.00  0.72           H  
ATOM   1871  HE2 TYR A 118     -14.819  -4.640  17.981  1.00  0.72           H  
ATOM   1872  HH  TYR A 118     -12.257  -5.346  15.663  1.00  0.72           H  
ATOM   1873  N   ALA A 119     -15.255   1.719  14.449  1.00  0.72           N  
ATOM   1874  CA  ALA A 119     -14.652   2.293  13.266  1.00  0.72           C  
ATOM   1875  C   ALA A 119     -13.206   2.611  13.505  1.00  0.72           C  
ATOM   1876  O   ALA A 119     -12.768   2.773  14.639  1.00  0.72           O  
ATOM   1877  CB  ALA A 119     -15.376   3.546  12.873  1.00  0.72           C  
ATOM   1878  H   ALA A 119     -15.203   2.242  15.323  1.00  0.72           H  
ATOM   1879  HA  ALA A 119     -14.713   1.570  12.461  1.00  0.72           H  
ATOM   1880 1HB  ALA A 119     -14.934   3.944  11.973  1.00  0.72           H  
ATOM   1881 2HB  ALA A 119     -16.392   3.297  12.692  1.00  0.72           H  
ATOM   1882 3HB  ALA A 119     -15.310   4.263  13.679  1.00  0.72           H  
ATOM   1883  N   TYR A 120     -12.447   2.693  12.437  1.00  0.74           N  
ATOM   1884  CA  TYR A 120     -11.069   3.080  12.595  1.00  0.74           C  
ATOM   1885  C   TYR A 120     -10.693   4.247  11.720  1.00  0.74           C  
ATOM   1886  O   TYR A 120     -11.181   4.401  10.596  1.00  0.74           O  
ATOM   1887  CB  TYR A 120     -10.104   1.967  12.213  1.00  0.74           C  
ATOM   1888  CG  TYR A 120     -10.108   0.685  12.962  1.00  0.74           C  
ATOM   1889  CD1 TYR A 120     -10.953  -0.342  12.585  1.00  0.74           C  
ATOM   1890  CD2 TYR A 120      -9.203   0.505  13.984  1.00  0.74           C  
ATOM   1891  CE1 TYR A 120     -10.864  -1.553  13.229  1.00  0.74           C  
ATOM   1892  CE2 TYR A 120      -9.114  -0.692  14.626  1.00  0.74           C  
ATOM   1893  CZ  TYR A 120      -9.924  -1.724  14.254  1.00  0.74           C  
ATOM   1894  OH  TYR A 120      -9.794  -2.940  14.882  1.00  0.74           O  
ATOM   1895  H   TYR A 120     -12.841   2.523  11.517  1.00  0.74           H  
ATOM   1896  HA  TYR A 120     -10.912   3.373  13.622  1.00  0.74           H  
ATOM   1897 1HB  TYR A 120     -10.257   1.732  11.164  1.00  0.74           H  
ATOM   1898 2HB  TYR A 120      -9.096   2.373  12.285  1.00  0.74           H  
ATOM   1899  HD1 TYR A 120     -11.666  -0.203  11.768  1.00  0.74           H  
ATOM   1900  HD2 TYR A 120      -8.545   1.316  14.266  1.00  0.74           H  
ATOM   1901  HE1 TYR A 120     -11.509  -2.377  12.927  1.00  0.74           H  
ATOM   1902  HE2 TYR A 120      -8.382  -0.830  15.421  1.00  0.74           H  
ATOM   1903  HH  TYR A 120     -10.338  -3.591  14.430  1.00  0.74           H  
ATOM   1904  N   LEU A 121      -9.753   5.029  12.203  1.00  0.76           N  
ATOM   1905  CA  LEU A 121      -9.144   6.007  11.335  1.00  0.76           C  
ATOM   1906  C   LEU A 121      -8.041   5.315  10.582  1.00  0.76           C  
ATOM   1907  O   LEU A 121      -7.376   4.418  11.111  1.00  0.76           O  
ATOM   1908  CB  LEU A 121      -8.545   7.178  12.086  1.00  0.76           C  
ATOM   1909  CG  LEU A 121      -9.456   8.062  12.810  1.00  0.76           C  
ATOM   1910  CD1 LEU A 121      -8.636   9.025  13.604  1.00  0.76           C  
ATOM   1911  CD2 LEU A 121     -10.305   8.789  11.817  1.00  0.76           C  
ATOM   1912  H   LEU A 121      -9.428   4.888  13.160  1.00  0.76           H  
ATOM   1913  HA  LEU A 121      -9.887   6.377  10.633  1.00  0.76           H  
ATOM   1914 1HB  LEU A 121      -7.838   6.783  12.809  1.00  0.76           H  
ATOM   1915 2HB  LEU A 121      -7.985   7.786  11.370  1.00  0.76           H  
ATOM   1916  HG  LEU A 121     -10.076   7.498  13.460  1.00  0.76           H  
ATOM   1917 1HD1 LEU A 121      -9.280   9.698  14.140  1.00  0.76           H  
ATOM   1918 2HD1 LEU A 121      -8.033   8.467  14.303  1.00  0.76           H  
ATOM   1919 3HD1 LEU A 121      -7.995   9.592  12.929  1.00  0.76           H  
ATOM   1920 1HD2 LEU A 121     -10.975   9.457  12.337  1.00  0.76           H  
ATOM   1921 2HD2 LEU A 121      -9.684   9.358  11.153  1.00  0.76           H  
ATOM   1922 3HD2 LEU A 121     -10.871   8.064  11.241  1.00  0.76           H  
ATOM   1923  N   ASP A 122      -7.792   5.737   9.364  1.00  0.78           N  
ATOM   1924  CA  ASP A 122      -6.649   5.166   8.689  1.00  0.78           C  
ATOM   1925  C   ASP A 122      -5.445   5.461   9.565  1.00  0.78           C  
ATOM   1926  O   ASP A 122      -5.318   6.569  10.101  1.00  0.78           O  
ATOM   1927  CB  ASP A 122      -6.425   5.704   7.289  1.00  0.78           C  
ATOM   1928  CG  ASP A 122      -5.391   4.843   6.578  1.00  0.78           C  
ATOM   1929  OD1 ASP A 122      -4.190   5.072   6.726  1.00  0.78           O  
ATOM   1930  OD2 ASP A 122      -5.816   3.906   5.915  1.00  0.78           O  
ATOM   1931  H   ASP A 122      -8.390   6.443   8.940  1.00  0.78           H  
ATOM   1932  HA  ASP A 122      -6.772   4.085   8.628  1.00  0.78           H  
ATOM   1933 1HB  ASP A 122      -7.362   5.689   6.728  1.00  0.78           H  
ATOM   1934 2HB  ASP A 122      -6.079   6.738   7.330  1.00  0.78           H  
ATOM   1935  N   GLU A 123      -4.548   4.495   9.691  1.00  0.80           N  
ATOM   1936  CA  GLU A 123      -3.389   4.674  10.545  1.00  0.80           C  
ATOM   1937  C   GLU A 123      -2.532   5.871  10.144  1.00  0.80           C  
ATOM   1938  O   GLU A 123      -1.976   6.543  11.017  1.00  0.80           O  
ATOM   1939  CB  GLU A 123      -2.509   3.418  10.513  1.00  0.80           C  
ATOM   1940  CG  GLU A 123      -3.103   2.191  11.208  1.00  0.80           C  
ATOM   1941  CD  GLU A 123      -2.218   0.960  11.091  1.00  0.80           C  
ATOM   1942  OE1 GLU A 123      -1.244   1.019  10.379  1.00  0.80           O  
ATOM   1943  OE2 GLU A 123      -2.518  -0.033  11.715  1.00  0.80           O  
ATOM   1944  H   GLU A 123      -4.688   3.622   9.202  1.00  0.80           H  
ATOM   1945  HA  GLU A 123      -3.742   4.829  11.564  1.00  0.80           H  
ATOM   1946 1HB  GLU A 123      -2.307   3.150   9.475  1.00  0.80           H  
ATOM   1947 2HB  GLU A 123      -1.550   3.638  10.984  1.00  0.80           H  
ATOM   1948 1HG  GLU A 123      -3.255   2.421  12.263  1.00  0.80           H  
ATOM   1949 2HG  GLU A 123      -4.078   1.978  10.770  1.00  0.80           H  
ATOM   1950  N   GLU A 124      -2.405   6.167   8.842  1.00  0.81           N  
ATOM   1951  CA  GLU A 124      -1.542   7.293   8.479  1.00  0.81           C  
ATOM   1952  C   GLU A 124      -2.129   8.593   9.011  1.00  0.81           C  
ATOM   1953  O   GLU A 124      -1.411   9.463   9.511  1.00  0.81           O  
ATOM   1954  CB  GLU A 124      -1.366   7.374   6.970  1.00  0.81           C  
ATOM   1955  CG  GLU A 124      -0.557   6.250   6.369  1.00  0.81           C  
ATOM   1956  CD  GLU A 124      -0.412   6.350   4.872  1.00  0.81           C  
ATOM   1957  OE1 GLU A 124      -0.977   7.240   4.259  1.00  0.81           O  
ATOM   1958  OE2 GLU A 124       0.270   5.522   4.318  1.00  0.81           O  
ATOM   1959  H   GLU A 124      -2.924   5.643   8.121  1.00  0.81           H  
ATOM   1960  HA  GLU A 124      -0.565   7.145   8.941  1.00  0.81           H  
ATOM   1961 1HB  GLU A 124      -2.343   7.305   6.530  1.00  0.81           H  
ATOM   1962 2HB  GLU A 124      -0.928   8.331   6.688  1.00  0.81           H  
ATOM   1963 1HG  GLU A 124       0.433   6.247   6.821  1.00  0.81           H  
ATOM   1964 2HG  GLU A 124      -1.046   5.307   6.619  1.00  0.81           H  
ATOM   1965  N   LEU A 125      -3.450   8.711   8.923  1.00  0.82           N  
ATOM   1966  CA  LEU A 125      -4.127   9.899   9.404  1.00  0.82           C  
ATOM   1967  C   LEU A 125      -4.002   9.997  10.904  1.00  0.82           C  
ATOM   1968  O   LEU A 125      -3.774  11.074  11.446  1.00  0.82           O  
ATOM   1969  CB  LEU A 125      -5.600   9.922   9.051  1.00  0.82           C  
ATOM   1970  CG  LEU A 125      -6.300  11.145   9.579  1.00  0.82           C  
ATOM   1971  CD1 LEU A 125      -5.670  12.398   8.954  1.00  0.82           C  
ATOM   1972  CD2 LEU A 125      -7.758  11.032   9.314  1.00  0.82           C  
ATOM   1973  H   LEU A 125      -3.982   7.950   8.520  1.00  0.82           H  
ATOM   1974  HA  LEU A 125      -3.652  10.770   8.958  1.00  0.82           H  
ATOM   1975 1HB  LEU A 125      -5.709   9.895   7.968  1.00  0.82           H  
ATOM   1976 2HB  LEU A 125      -6.082   9.036   9.477  1.00  0.82           H  
ATOM   1977  HG  LEU A 125      -6.146  11.197  10.649  1.00  0.82           H  
ATOM   1978 1HD1 LEU A 125      -6.152  13.277   9.361  1.00  0.82           H  
ATOM   1979 2HD1 LEU A 125      -4.606  12.430   9.192  1.00  0.82           H  
ATOM   1980 3HD1 LEU A 125      -5.800  12.375   7.873  1.00  0.82           H  
ATOM   1981 1HD2 LEU A 125      -8.284  11.894   9.711  1.00  0.82           H  
ATOM   1982 2HD2 LEU A 125      -7.906  10.970   8.275  1.00  0.82           H  
ATOM   1983 3HD2 LEU A 125      -8.127  10.133   9.784  1.00  0.82           H  
ATOM   1984  N   PHE A 126      -4.207   8.877  11.589  1.00  0.83           N  
ATOM   1985  CA  PHE A 126      -4.144   8.890  13.037  1.00  0.83           C  
ATOM   1986  C   PHE A 126      -2.794   9.403  13.515  1.00  0.83           C  
ATOM   1987  O   PHE A 126      -2.739  10.299  14.366  1.00  0.83           O  
ATOM   1988  CB  PHE A 126      -4.427   7.515  13.611  1.00  0.83           C  
ATOM   1989  CG  PHE A 126      -4.335   7.474  15.108  1.00  0.83           C  
ATOM   1990  CD1 PHE A 126      -5.334   8.041  15.895  1.00  0.83           C  
ATOM   1991  CD2 PHE A 126      -3.281   6.844  15.736  1.00  0.83           C  
ATOM   1992  CE1 PHE A 126      -5.268   7.995  17.265  1.00  0.83           C  
ATOM   1993  CE2 PHE A 126      -3.222   6.790  17.105  1.00  0.83           C  
ATOM   1994  CZ  PHE A 126      -4.216   7.373  17.866  1.00  0.83           C  
ATOM   1995  H   PHE A 126      -4.414   8.010  11.090  1.00  0.83           H  
ATOM   1996  HA  PHE A 126      -4.915   9.567  13.404  1.00  0.83           H  
ATOM   1997 1HB  PHE A 126      -5.423   7.189  13.311  1.00  0.83           H  
ATOM   1998 2HB  PHE A 126      -3.713   6.800  13.202  1.00  0.83           H  
ATOM   1999  HD1 PHE A 126      -6.165   8.533  15.419  1.00  0.83           H  
ATOM   2000  HD2 PHE A 126      -2.493   6.387  15.132  1.00  0.83           H  
ATOM   2001  HE1 PHE A 126      -6.051   8.444  17.877  1.00  0.83           H  
ATOM   2002  HE2 PHE A 126      -2.385   6.291  17.594  1.00  0.83           H  
ATOM   2003  HZ  PHE A 126      -4.164   7.334  18.948  1.00  0.83           H  
ATOM   2004  N   GLU A 127      -1.699   8.863  12.965  1.00  0.85           N  
ATOM   2005  CA  GLU A 127      -0.391   9.324  13.412  1.00  0.85           C  
ATOM   2006  C   GLU A 127      -0.247  10.820  13.143  1.00  0.85           C  
ATOM   2007  O   GLU A 127       0.301  11.559  13.965  1.00  0.85           O  
ATOM   2008  CB  GLU A 127       0.750   8.550  12.732  1.00  0.85           C  
ATOM   2009  CG  GLU A 127       0.900   7.092  13.193  1.00  0.85           C  
ATOM   2010  CD  GLU A 127       2.077   6.357  12.541  1.00  0.85           C  
ATOM   2011  OE1 GLU A 127       2.699   6.909  11.661  1.00  0.85           O  
ATOM   2012  OE2 GLU A 127       2.355   5.249  12.948  1.00  0.85           O  
ATOM   2013  H   GLU A 127      -1.782   8.130  12.255  1.00  0.85           H  
ATOM   2014  HA  GLU A 127      -0.320   9.164  14.491  1.00  0.85           H  
ATOM   2015 1HB  GLU A 127       0.576   8.539  11.652  1.00  0.85           H  
ATOM   2016 2HB  GLU A 127       1.693   9.063  12.908  1.00  0.85           H  
ATOM   2017 1HG  GLU A 127       1.027   7.078  14.275  1.00  0.85           H  
ATOM   2018 2HG  GLU A 127      -0.025   6.563  12.958  1.00  0.85           H  
ATOM   2019  N   LEU A 128      -0.776  11.296  12.013  1.00  0.89           N  
ATOM   2020  CA  LEU A 128      -0.738  12.721  11.746  1.00  0.89           C  
ATOM   2021  C   LEU A 128      -1.546  13.533  12.764  1.00  0.89           C  
ATOM   2022  O   LEU A 128      -1.057  14.518  13.311  1.00  0.89           O  
ATOM   2023  CB  LEU A 128      -1.266  12.999  10.326  1.00  0.89           C  
ATOM   2024  CG  LEU A 128      -0.364  12.625   9.166  1.00  0.89           C  
ATOM   2025  CD1 LEU A 128      -1.119  12.843   7.880  1.00  0.89           C  
ATOM   2026  CD2 LEU A 128       0.894  13.473   9.202  1.00  0.89           C  
ATOM   2027  H   LEU A 128      -1.195  10.663  11.326  1.00  0.89           H  
ATOM   2028  HA  LEU A 128       0.300  13.048  11.800  1.00  0.89           H  
ATOM   2029 1HB  LEU A 128      -2.136  12.379  10.200  1.00  0.89           H  
ATOM   2030 2HB  LEU A 128      -1.604  13.989  10.225  1.00  0.89           H  
ATOM   2031  HG  LEU A 128      -0.093  11.574   9.234  1.00  0.89           H  
ATOM   2032 1HD1 LEU A 128      -0.474  12.569   7.047  1.00  0.89           H  
ATOM   2033 2HD1 LEU A 128      -2.009  12.217   7.879  1.00  0.89           H  
ATOM   2034 3HD1 LEU A 128      -1.407  13.889   7.791  1.00  0.89           H  
ATOM   2035 1HD2 LEU A 128       1.538  13.205   8.365  1.00  0.89           H  
ATOM   2036 2HD2 LEU A 128       0.629  14.506   9.126  1.00  0.89           H  
ATOM   2037 3HD2 LEU A 128       1.422  13.300  10.139  1.00  0.89           H  
ATOM   2038  N   LEU A 129      -2.734  13.056  13.132  1.00  0.96           N  
ATOM   2039  CA  LEU A 129      -3.581  13.797  14.068  1.00  0.96           C  
ATOM   2040  C   LEU A 129      -3.020  13.864  15.484  1.00  0.96           C  
ATOM   2041  O   LEU A 129      -3.324  14.796  16.231  1.00  0.96           O  
ATOM   2042  CB  LEU A 129      -4.998  13.234  14.076  1.00  0.96           C  
ATOM   2043  CG  LEU A 129      -5.738  13.462  12.771  1.00  0.96           C  
ATOM   2044  CD1 LEU A 129      -7.127  12.834  12.837  1.00  0.96           C  
ATOM   2045  CD2 LEU A 129      -5.769  14.933  12.495  1.00  0.96           C  
ATOM   2046  H   LEU A 129      -3.083  12.206  12.697  1.00  0.96           H  
ATOM   2047  HA  LEU A 129      -3.646  14.819  13.704  1.00  0.96           H  
ATOM   2048 1HB  LEU A 129      -4.936  12.156  14.244  1.00  0.96           H  
ATOM   2049 2HB  LEU A 129      -5.563  13.691  14.887  1.00  0.96           H  
ATOM   2050  HG  LEU A 129      -5.199  12.981  11.971  1.00  0.96           H  
ATOM   2051 1HD1 LEU A 129      -7.640  12.991  11.890  1.00  0.96           H  
ATOM   2052 2HD1 LEU A 129      -7.025  11.768  13.025  1.00  0.96           H  
ATOM   2053 3HD1 LEU A 129      -7.701  13.290  13.637  1.00  0.96           H  
ATOM   2054 1HD2 LEU A 129      -6.260  15.102  11.547  1.00  0.96           H  
ATOM   2055 2HD2 LEU A 129      -6.289  15.451  13.279  1.00  0.96           H  
ATOM   2056 3HD2 LEU A 129      -4.753  15.300  12.449  1.00  0.96           H  
ATOM   2057  N   GLN A 130      -2.192  12.894  15.863  1.00  1.04           N  
ATOM   2058  CA  GLN A 130      -1.556  12.929  17.178  1.00  1.04           C  
ATOM   2059  C   GLN A 130      -0.552  14.095  17.323  1.00  1.04           C  
ATOM   2060  O   GLN A 130      -0.207  14.486  18.441  1.00  1.04           O  
ATOM   2061  CB  GLN A 130      -0.856  11.606  17.498  1.00  1.04           C  
ATOM   2062  CG  GLN A 130      -1.784  10.430  17.767  1.00  1.04           C  
ATOM   2063  CD  GLN A 130      -0.999   9.178  18.116  1.00  1.04           C  
ATOM   2064  OE1 GLN A 130      -0.047   8.797  17.428  1.00  1.04           O  
ATOM   2065  NE2 GLN A 130      -1.376   8.538  19.221  1.00  1.04           N  
ATOM   2066  H   GLN A 130      -2.020  12.111  15.228  1.00  1.04           H  
ATOM   2067  HA  GLN A 130      -2.338  13.075  17.921  1.00  1.04           H  
ATOM   2068 1HB  GLN A 130      -0.221  11.333  16.650  1.00  1.04           H  
ATOM   2069 2HB  GLN A 130      -0.209  11.737  18.362  1.00  1.04           H  
ATOM   2070 1HG  GLN A 130      -2.447  10.670  18.597  1.00  1.04           H  
ATOM   2071 2HG  GLN A 130      -2.371  10.226  16.869  1.00  1.04           H  
ATOM   2072 1HE2 GLN A 130      -0.891   7.712  19.513  1.00  1.04           H  
ATOM   2073 2HE2 GLN A 130      -2.149   8.879  19.758  1.00  1.04           H  
ATOM   2074  N   ASN A 131      -0.039  14.612  16.201  1.00  1.13           N  
ATOM   2075  CA  ASN A 131       0.922  15.720  16.181  1.00  1.13           C  
ATOM   2076  C   ASN A 131       0.203  17.069  16.152  1.00  1.13           C  
ATOM   2077  O   ASN A 131      -0.557  17.342  15.229  1.00  1.13           O  
ATOM   2078  CB  ASN A 131       1.882  15.567  15.016  1.00  1.13           C  
ATOM   2079  CG  ASN A 131       2.900  16.670  14.936  1.00  1.13           C  
ATOM   2080  OD1 ASN A 131       2.580  17.808  14.532  1.00  1.13           O  
ATOM   2081  ND2 ASN A 131       4.123  16.366  15.307  1.00  1.13           N  
ATOM   2082  H   ASN A 131      -0.373  14.269  15.299  1.00  1.13           H  
ATOM   2083  HA  ASN A 131       1.502  15.686  17.105  1.00  1.13           H  
ATOM   2084 1HB  ASN A 131       2.408  14.617  15.116  1.00  1.13           H  
ATOM   2085 2HB  ASN A 131       1.326  15.519  14.089  1.00  1.13           H  
ATOM   2086 1HD2 ASN A 131       4.844  17.060  15.274  1.00  1.13           H  
ATOM   2087 2HD2 ASN A 131       4.337  15.441  15.623  1.00  1.13           H  
ATOM   2088  N   PHE A 132       0.446  17.934  17.138  1.00  1.20           N  
ATOM   2089  CA  PHE A 132      -0.287  19.205  17.201  1.00  1.20           C  
ATOM   2090  C   PHE A 132      -0.095  20.149  16.014  1.00  1.20           C  
ATOM   2091  O   PHE A 132      -1.060  20.786  15.579  1.00  1.20           O  
ATOM   2092  CB  PHE A 132       0.038  19.935  18.490  1.00  1.20           C  
ATOM   2093  CG  PHE A 132      -0.688  19.349  19.623  1.00  1.20           C  
ATOM   2094  CD1 PHE A 132      -0.029  18.717  20.660  1.00  1.20           C  
ATOM   2095  CD2 PHE A 132      -2.061  19.418  19.644  1.00  1.20           C  
ATOM   2096  CE1 PHE A 132      -0.743  18.167  21.705  1.00  1.20           C  
ATOM   2097  CE2 PHE A 132      -2.773  18.877  20.668  1.00  1.20           C  
ATOM   2098  CZ  PHE A 132      -2.117  18.247  21.709  1.00  1.20           C  
ATOM   2099  H   PHE A 132       1.098  17.689  17.871  1.00  1.20           H  
ATOM   2100  HA  PHE A 132      -1.347  18.954  17.244  1.00  1.20           H  
ATOM   2101 1HB  PHE A 132       1.106  19.888  18.693  1.00  1.20           H  
ATOM   2102 2HB  PHE A 132      -0.243  20.985  18.402  1.00  1.20           H  
ATOM   2103  HD1 PHE A 132       1.059  18.657  20.649  1.00  1.20           H  
ATOM   2104  HD2 PHE A 132      -2.580  19.917  18.828  1.00  1.20           H  
ATOM   2105  HE1 PHE A 132      -0.221  17.672  22.521  1.00  1.20           H  
ATOM   2106  HE2 PHE A 132      -3.854  18.950  20.657  1.00  1.20           H  
ATOM   2107  HZ  PHE A 132      -2.685  17.814  22.532  1.00  1.20           H  
ATOM   2108  N   THR A 133       1.118  20.245  15.459  1.00  1.23           N  
ATOM   2109  CA  THR A 133       1.287  21.124  14.303  1.00  1.23           C  
ATOM   2110  C   THR A 133       0.423  20.609  13.168  1.00  1.23           C  
ATOM   2111  O   THR A 133      -0.286  21.365  12.499  1.00  1.23           O  
ATOM   2112  CB  THR A 133       2.741  21.201  13.813  1.00  1.23           C  
ATOM   2113  OG1 THR A 133       3.578  21.759  14.839  1.00  1.23           O  
ATOM   2114  CG2 THR A 133       2.806  22.062  12.549  1.00  1.23           C  
ATOM   2115  H   THR A 133       1.895  19.709  15.818  1.00  1.23           H  
ATOM   2116  HA  THR A 133       0.949  22.126  14.568  1.00  1.23           H  
ATOM   2117  HB  THR A 133       3.097  20.200  13.577  1.00  1.23           H  
ATOM   2118  HG1 THR A 133       4.483  21.811  14.519  1.00  1.23           H  
ATOM   2119 1HG2 THR A 133       3.835  22.110  12.194  1.00  1.23           H  
ATOM   2120 2HG2 THR A 133       2.174  21.620  11.776  1.00  1.23           H  
ATOM   2121 3HG2 THR A 133       2.452  23.066  12.775  1.00  1.23           H  
ATOM   2122  N   VAL A 134       0.479  19.307  12.958  1.00  1.23           N  
ATOM   2123  CA  VAL A 134      -0.305  18.703  11.909  1.00  1.23           C  
ATOM   2124  C   VAL A 134      -1.796  18.789  12.143  1.00  1.23           C  
ATOM   2125  O   VAL A 134      -2.551  19.096  11.220  1.00  1.23           O  
ATOM   2126  CB  VAL A 134       0.095  17.277  11.717  1.00  1.23           C  
ATOM   2127  CG1 VAL A 134      -0.848  16.660  10.839  1.00  1.23           C  
ATOM   2128  CG2 VAL A 134       1.499  17.229  11.144  1.00  1.23           C  
ATOM   2129  H   VAL A 134       1.079  18.726  13.548  1.00  1.23           H  
ATOM   2130  HA  VAL A 134      -0.081  19.229  10.986  1.00  1.23           H  
ATOM   2131  HB  VAL A 134       0.067  16.750  12.662  1.00  1.23           H  
ATOM   2132 1HG1 VAL A 134      -0.527  15.678  10.720  1.00  1.23           H  
ATOM   2133 2HG1 VAL A 134      -1.833  16.687  11.290  1.00  1.23           H  
ATOM   2134 3HG1 VAL A 134      -0.878  17.159   9.914  1.00  1.23           H  
ATOM   2135 1HG2 VAL A 134       1.794  16.191  10.994  1.00  1.23           H  
ATOM   2136 2HG2 VAL A 134       1.525  17.758  10.199  1.00  1.23           H  
ATOM   2137 3HG2 VAL A 134       2.187  17.706  11.840  1.00  1.23           H  
ATOM   2138  N   ARG A 135      -2.233  18.525  13.368  1.00  1.19           N  
ATOM   2139  CA  ARG A 135      -3.640  18.606  13.691  1.00  1.19           C  
ATOM   2140  C   ARG A 135      -4.136  19.990  13.305  1.00  1.19           C  
ATOM   2141  O   ARG A 135      -5.177  20.119  12.661  1.00  1.19           O  
ATOM   2142  CB  ARG A 135      -3.860  18.337  15.169  1.00  1.19           C  
ATOM   2143  CG  ARG A 135      -5.303  18.378  15.645  1.00  1.19           C  
ATOM   2144  CD  ARG A 135      -5.373  18.104  17.106  1.00  1.19           C  
ATOM   2145  NE  ARG A 135      -6.725  18.207  17.640  1.00  1.19           N  
ATOM   2146  CZ  ARG A 135      -7.297  19.362  18.062  1.00  1.19           C  
ATOM   2147  NH1 ARG A 135      -6.637  20.501  17.980  1.00  1.19           N  
ATOM   2148  NH2 ARG A 135      -8.510  19.339  18.572  1.00  1.19           N  
ATOM   2149  H   ARG A 135      -1.572  18.259  14.089  1.00  1.19           H  
ATOM   2150  HA  ARG A 135      -4.180  17.856  13.112  1.00  1.19           H  
ATOM   2151 1HB  ARG A 135      -3.447  17.356  15.421  1.00  1.19           H  
ATOM   2152 2HB  ARG A 135      -3.306  19.075  15.747  1.00  1.19           H  
ATOM   2153 1HG  ARG A 135      -5.727  19.365  15.449  1.00  1.19           H  
ATOM   2154 2HG  ARG A 135      -5.887  17.618  15.120  1.00  1.19           H  
ATOM   2155 1HD  ARG A 135      -5.010  17.090  17.297  1.00  1.19           H  
ATOM   2156 2HD  ARG A 135      -4.743  18.815  17.641  1.00  1.19           H  
ATOM   2157  HE  ARG A 135      -7.266  17.348  17.742  1.00  1.19           H  
ATOM   2158 1HH1 ARG A 135      -5.702  20.516  17.603  1.00  1.19           H  
ATOM   2159 2HH1 ARG A 135      -7.056  21.348  18.332  1.00  1.19           H  
ATOM   2160 1HH2 ARG A 135      -9.002  18.457  18.655  1.00  1.19           H  
ATOM   2161 2HH2 ARG A 135      -8.944  20.184  18.924  1.00  1.19           H  
ATOM   2162  N   LYS A 136      -3.367  21.030  13.652  1.00  1.14           N  
ATOM   2163  CA  LYS A 136      -3.702  22.400  13.285  1.00  1.14           C  
ATOM   2164  C   LYS A 136      -3.863  22.552  11.768  1.00  1.14           C  
ATOM   2165  O   LYS A 136      -4.835  23.153  11.300  1.00  1.14           O  
ATOM   2166  CB  LYS A 136      -2.635  23.364  13.812  1.00  1.14           C  
ATOM   2167  CG  LYS A 136      -2.850  24.831  13.477  1.00  1.14           C  
ATOM   2168  CD  LYS A 136      -1.753  25.687  14.106  1.00  1.14           C  
ATOM   2169  CE  LYS A 136      -0.387  25.398  13.482  1.00  1.14           C  
ATOM   2170  NZ  LYS A 136       0.678  26.300  14.039  1.00  1.14           N  
ATOM   2171  H   LYS A 136      -2.516  20.870  14.196  1.00  1.14           H  
ATOM   2172  HA  LYS A 136      -4.654  22.654  13.749  1.00  1.14           H  
ATOM   2173 1HB  LYS A 136      -2.560  23.267  14.896  1.00  1.14           H  
ATOM   2174 2HB  LYS A 136      -1.674  23.092  13.408  1.00  1.14           H  
ATOM   2175 1HG  LYS A 136      -2.830  24.960  12.392  1.00  1.14           H  
ATOM   2176 2HG  LYS A 136      -3.819  25.157  13.849  1.00  1.14           H  
ATOM   2177 1HD  LYS A 136      -1.987  26.738  13.972  1.00  1.14           H  
ATOM   2178 2HD  LYS A 136      -1.689  25.483  15.174  1.00  1.14           H  
ATOM   2179 1HE  LYS A 136      -0.115  24.361  13.692  1.00  1.14           H  
ATOM   2180 2HE  LYS A 136      -0.443  25.536  12.402  1.00  1.14           H  
ATOM   2181 1HZ  LYS A 136       1.566  26.080  13.627  1.00  1.14           H  
ATOM   2182 2HZ  LYS A 136       0.451  27.261  13.856  1.00  1.14           H  
ATOM   2183 3HZ  LYS A 136       0.738  26.162  15.067  1.00  1.14           H  
ATOM   2184  N   LEU A 137      -2.925  22.003  10.990  1.00  1.09           N  
ATOM   2185  CA  LEU A 137      -2.995  22.118   9.530  1.00  1.09           C  
ATOM   2186  C   LEU A 137      -4.225  21.406   8.949  1.00  1.09           C  
ATOM   2187  O   LEU A 137      -4.914  21.931   8.064  1.00  1.09           O  
ATOM   2188  CB  LEU A 137      -1.737  21.493   8.915  1.00  1.09           C  
ATOM   2189  CG  LEU A 137      -0.424  22.227   9.200  1.00  1.09           C  
ATOM   2190  CD1 LEU A 137       0.746  21.381   8.699  1.00  1.09           C  
ATOM   2191  CD2 LEU A 137      -0.458  23.579   8.534  1.00  1.09           C  
ATOM   2192  H   LEU A 137      -2.131  21.526  11.426  1.00  1.09           H  
ATOM   2193  HA  LEU A 137      -3.043  23.173   9.268  1.00  1.09           H  
ATOM   2194 1HB  LEU A 137      -1.635  20.476   9.284  1.00  1.09           H  
ATOM   2195 2HB  LEU A 137      -1.867  21.449   7.829  1.00  1.09           H  
ATOM   2196  HG  LEU A 137      -0.309  22.362  10.269  1.00  1.09           H  
ATOM   2197 1HD1 LEU A 137       1.683  21.893   8.910  1.00  1.09           H  
ATOM   2198 2HD1 LEU A 137       0.740  20.423   9.202  1.00  1.09           H  
ATOM   2199 3HD1 LEU A 137       0.647  21.227   7.624  1.00  1.09           H  
ATOM   2200 1HD2 LEU A 137       0.472  24.109   8.739  1.00  1.09           H  
ATOM   2201 2HD2 LEU A 137      -0.575  23.449   7.453  1.00  1.09           H  
ATOM   2202 3HD2 LEU A 137      -1.299  24.154   8.923  1.00  1.09           H  
ATOM   2203  N   LEU A 138      -4.550  20.242   9.501  1.00  1.05           N  
ATOM   2204  CA  LEU A 138      -5.664  19.463   8.984  1.00  1.05           C  
ATOM   2205  C   LEU A 138      -6.979  20.101   9.451  1.00  1.05           C  
ATOM   2206  O   LEU A 138      -7.972  20.130   8.718  1.00  1.05           O  
ATOM   2207  CB  LEU A 138      -5.500  18.016   9.443  1.00  1.05           C  
ATOM   2208  CG  LEU A 138      -4.156  17.323   8.876  1.00  1.05           C  
ATOM   2209  CD1 LEU A 138      -4.012  15.916   9.411  1.00  1.05           C  
ATOM   2210  CD2 LEU A 138      -4.132  17.343   7.375  1.00  1.05           C  
ATOM   2211  H   LEU A 138      -3.964  19.865  10.249  1.00  1.05           H  
ATOM   2212  HA  LEU A 138      -5.635  19.486   7.895  1.00  1.05           H  
ATOM   2213 1HB  LEU A 138      -5.449  18.004  10.536  1.00  1.05           H  
ATOM   2214 2HB  LEU A 138      -6.357  17.438   9.128  1.00  1.05           H  
ATOM   2215  HG  LEU A 138      -3.304  17.892   9.225  1.00  1.05           H  
ATOM   2216 1HD1 LEU A 138      -3.085  15.486   9.038  1.00  1.05           H  
ATOM   2217 2HD1 LEU A 138      -3.982  15.951  10.482  1.00  1.05           H  
ATOM   2218 3HD1 LEU A 138      -4.839  15.310   9.093  1.00  1.05           H  
ATOM   2219 1HD2 LEU A 138      -3.198  16.905   7.015  1.00  1.05           H  
ATOM   2220 2HD2 LEU A 138      -4.945  16.785   6.986  1.00  1.05           H  
ATOM   2221 3HD2 LEU A 138      -4.199  18.374   7.038  1.00  1.05           H  
ATOM   2222  N   THR A 139      -6.950  20.687  10.649  1.00  1.02           N  
ATOM   2223  CA  THR A 139      -8.093  21.394  11.192  1.00  1.02           C  
ATOM   2224  C   THR A 139      -8.351  22.613  10.328  1.00  1.02           C  
ATOM   2225  O   THR A 139      -9.490  22.883   9.957  1.00  1.02           O  
ATOM   2226  CB  THR A 139      -7.850  21.866  12.631  1.00  1.02           C  
ATOM   2227  OG1 THR A 139      -7.603  20.745  13.481  1.00  1.02           O  
ATOM   2228  CG2 THR A 139      -9.037  22.601  13.113  1.00  1.02           C  
ATOM   2229  H   THR A 139      -6.117  20.619  11.221  1.00  1.02           H  
ATOM   2230  HA  THR A 139      -8.965  20.746  11.165  1.00  1.02           H  
ATOM   2231  HB  THR A 139      -6.987  22.524  12.656  1.00  1.02           H  
ATOM   2232  HG1 THR A 139      -6.847  20.243  13.107  1.00  1.02           H  
ATOM   2233 1HG2 THR A 139      -8.838  22.930  14.116  1.00  1.02           H  
ATOM   2234 2HG2 THR A 139      -9.222  23.469  12.472  1.00  1.02           H  
ATOM   2235 3HG2 THR A 139      -9.905  21.949  13.099  1.00  1.02           H  
ATOM   2236  N   SER A 140      -7.280  23.328   9.959  1.00  1.01           N  
ATOM   2237  CA  SER A 140      -7.396  24.526   9.146  1.00  1.01           C  
ATOM   2238  C   SER A 140      -8.086  24.166   7.842  1.00  1.01           C  
ATOM   2239  O   SER A 140      -8.932  24.913   7.348  1.00  1.01           O  
ATOM   2240  CB  SER A 140      -6.021  25.112   8.865  1.00  1.01           C  
ATOM   2241  OG  SER A 140      -5.402  25.538  10.052  1.00  1.01           O  
ATOM   2242  H   SER A 140      -6.360  23.059  10.298  1.00  1.01           H  
ATOM   2243  HA  SER A 140      -7.998  25.258   9.685  1.00  1.01           H  
ATOM   2244 1HB  SER A 140      -5.401  24.368   8.377  1.00  1.01           H  
ATOM   2245 2HB  SER A 140      -6.120  25.950   8.180  1.00  1.01           H  
ATOM   2246  HG  SER A 140      -5.286  24.721  10.591  1.00  1.01           H  
ATOM   2247  N   ALA A 141      -7.745  23.011   7.275  1.00  1.00           N  
ATOM   2248  CA  ALA A 141      -8.403  22.573   6.056  1.00  1.00           C  
ATOM   2249  C   ALA A 141      -9.916  22.407   6.269  1.00  1.00           C  
ATOM   2250  O   ALA A 141     -10.717  22.833   5.429  1.00  1.00           O  
ATOM   2251  CB  ALA A 141      -7.777  21.290   5.592  1.00  1.00           C  
ATOM   2252  H   ALA A 141      -7.000  22.445   7.690  1.00  1.00           H  
ATOM   2253  HA  ALA A 141      -8.258  23.337   5.295  1.00  1.00           H  
ATOM   2254 1HB  ALA A 141      -8.241  20.972   4.676  1.00  1.00           H  
ATOM   2255 2HB  ALA A 141      -6.735  21.455   5.432  1.00  1.00           H  
ATOM   2256 3HB  ALA A 141      -7.910  20.531   6.341  1.00  1.00           H  
ATOM   2257  N   LEU A 142     -10.313  21.847   7.426  1.00  1.02           N  
ATOM   2258  CA  LEU A 142     -11.742  21.702   7.725  1.00  1.02           C  
ATOM   2259  C   LEU A 142     -12.405  23.074   7.898  1.00  1.02           C  
ATOM   2260  O   LEU A 142     -13.520  23.324   7.416  1.00  1.02           O  
ATOM   2261  CB  LEU A 142     -11.949  20.913   9.029  1.00  1.02           C  
ATOM   2262  CG  LEU A 142     -11.603  19.428   9.029  1.00  1.02           C  
ATOM   2263  CD1 LEU A 142     -11.733  18.888  10.418  1.00  1.02           C  
ATOM   2264  CD2 LEU A 142     -12.534  18.724   8.161  1.00  1.02           C  
ATOM   2265  H   LEU A 142      -9.609  21.497   8.080  1.00  1.02           H  
ATOM   2266  HA  LEU A 142     -12.221  21.178   6.901  1.00  1.02           H  
ATOM   2267 1HB  LEU A 142     -11.358  21.374   9.809  1.00  1.02           H  
ATOM   2268 2HB  LEU A 142     -12.977  21.015   9.314  1.00  1.02           H  
ATOM   2269  HG  LEU A 142     -10.572  19.281   8.688  1.00  1.02           H  
ATOM   2270 1HD1 LEU A 142     -11.503  17.835  10.417  1.00  1.02           H  
ATOM   2271 2HD1 LEU A 142     -11.049  19.412  11.078  1.00  1.02           H  
ATOM   2272 3HD1 LEU A 142     -12.747  19.027  10.757  1.00  1.02           H  
ATOM   2273 1HD2 LEU A 142     -12.317  17.682   8.181  1.00  1.02           H  
ATOM   2274 2HD2 LEU A 142     -13.521  18.876   8.532  1.00  1.02           H  
ATOM   2275 3HD2 LEU A 142     -12.445  19.110   7.151  1.00  1.02           H  
ATOM   2276  N   ASP A 143     -11.689  23.984   8.564  1.00  1.07           N  
ATOM   2277  CA  ASP A 143     -12.196  25.326   8.814  1.00  1.07           C  
ATOM   2278  C   ASP A 143     -12.423  26.054   7.505  1.00  1.07           C  
ATOM   2279  O   ASP A 143     -13.434  26.743   7.324  1.00  1.07           O  
ATOM   2280  CB  ASP A 143     -11.218  26.116   9.695  1.00  1.07           C  
ATOM   2281  CG  ASP A 143     -11.153  25.664  11.194  1.00  1.07           C  
ATOM   2282  OD1 ASP A 143     -12.033  24.971  11.656  1.00  1.07           O  
ATOM   2283  OD2 ASP A 143     -10.182  26.020  11.846  1.00  1.07           O  
ATOM   2284  H   ASP A 143     -10.777  23.712   8.929  1.00  1.07           H  
ATOM   2285  HA  ASP A 143     -13.144  25.255   9.312  1.00  1.07           H  
ATOM   2286 1HB  ASP A 143     -10.224  26.040   9.270  1.00  1.07           H  
ATOM   2287 2HB  ASP A 143     -11.496  27.170   9.669  1.00  1.07           H  
ATOM   2288  N   ARG A 144     -11.507  25.872   6.551  1.00  1.14           N  
ATOM   2289  CA  ARG A 144     -11.691  26.504   5.260  1.00  1.14           C  
ATOM   2290  C   ARG A 144     -12.879  25.901   4.523  1.00  1.14           C  
ATOM   2291  O   ARG A 144     -13.721  26.630   3.993  1.00  1.14           O  
ATOM   2292  CB  ARG A 144     -10.461  26.353   4.371  1.00  1.14           C  
ATOM   2293  CG  ARG A 144      -9.228  27.171   4.760  1.00  1.14           C  
ATOM   2294  CD  ARG A 144      -8.234  27.183   3.641  1.00  1.14           C  
ATOM   2295  NE  ARG A 144      -7.687  25.855   3.345  1.00  1.14           N  
ATOM   2296  CZ  ARG A 144      -6.563  25.332   3.888  1.00  1.14           C  
ATOM   2297  NH1 ARG A 144      -5.846  26.028   4.744  1.00  1.14           N  
ATOM   2298  NH2 ARG A 144      -6.170  24.115   3.551  1.00  1.14           N  
ATOM   2299  H   ARG A 144     -10.673  25.316   6.741  1.00  1.14           H  
ATOM   2300  HA  ARG A 144     -11.878  27.565   5.419  1.00  1.14           H  
ATOM   2301 1HB  ARG A 144     -10.157  25.304   4.373  1.00  1.14           H  
ATOM   2302 2HB  ARG A 144     -10.722  26.612   3.347  1.00  1.14           H  
ATOM   2303 1HG  ARG A 144      -9.521  28.197   4.981  1.00  1.14           H  
ATOM   2304 2HG  ARG A 144      -8.758  26.731   5.636  1.00  1.14           H  
ATOM   2305 1HD  ARG A 144      -8.716  27.559   2.739  1.00  1.14           H  
ATOM   2306 2HD  ARG A 144      -7.406  27.839   3.906  1.00  1.14           H  
ATOM   2307  HE  ARG A 144      -8.200  25.277   2.693  1.00  1.14           H  
ATOM   2308 1HH1 ARG A 144      -6.133  26.958   5.006  1.00  1.14           H  
ATOM   2309 2HH1 ARG A 144      -5.002  25.623   5.142  1.00  1.14           H  
ATOM   2310 1HH2 ARG A 144      -6.731  23.542   2.904  1.00  1.14           H  
ATOM   2311 2HH2 ARG A 144      -5.296  23.730   3.951  1.00  1.14           H  
ATOM   2312  N   ASN A 145     -13.001  24.564   4.557  1.00  1.23           N  
ATOM   2313  CA  ASN A 145     -14.066  23.875   3.832  1.00  1.23           C  
ATOM   2314  C   ASN A 145     -15.460  24.325   4.251  1.00  1.23           C  
ATOM   2315  O   ASN A 145     -16.370  24.381   3.421  1.00  1.23           O  
ATOM   2316  CB  ASN A 145     -13.975  22.374   4.002  1.00  1.23           C  
ATOM   2317  CG  ASN A 145     -14.892  21.655   3.048  1.00  1.23           C  
ATOM   2318  OD1 ASN A 145     -16.030  21.296   3.379  1.00  1.23           O  
ATOM   2319  ND2 ASN A 145     -14.414  21.401   1.864  1.00  1.23           N  
ATOM   2320  H   ASN A 145     -12.296  24.004   5.039  1.00  1.23           H  
ATOM   2321  HA  ASN A 145     -13.958  24.107   2.773  1.00  1.23           H  
ATOM   2322 1HB  ASN A 145     -12.947  22.041   3.824  1.00  1.23           H  
ATOM   2323 2HB  ASN A 145     -14.228  22.107   5.027  1.00  1.23           H  
ATOM   2324 1HD2 ASN A 145     -14.973  20.883   1.203  1.00  1.23           H  
ATOM   2325 2HD2 ASN A 145     -13.477  21.667   1.599  1.00  1.23           H  
ATOM   2326  N   PHE A 146     -15.630  24.680   5.526  1.00  1.34           N  
ATOM   2327  CA  PHE A 146     -16.944  25.103   5.990  1.00  1.34           C  
ATOM   2328  C   PHE A 146     -17.012  26.584   6.329  1.00  1.34           C  
ATOM   2329  O   PHE A 146     -17.958  27.017   6.988  1.00  1.34           O  
ATOM   2330  CB  PHE A 146     -17.367  24.323   7.226  1.00  1.34           C  
ATOM   2331  CG  PHE A 146     -18.795  24.507   7.555  1.00  1.34           C  
ATOM   2332  CD1 PHE A 146     -19.764  23.856   6.816  1.00  1.34           C  
ATOM   2333  CD2 PHE A 146     -19.189  25.345   8.569  1.00  1.34           C  
ATOM   2334  CE1 PHE A 146     -21.094  24.042   7.096  1.00  1.34           C  
ATOM   2335  CE2 PHE A 146     -20.522  25.529   8.856  1.00  1.34           C  
ATOM   2336  CZ  PHE A 146     -21.476  24.875   8.117  1.00  1.34           C  
ATOM   2337  H   PHE A 146     -14.849  24.586   6.179  1.00  1.34           H  
ATOM   2338  HA  PHE A 146     -17.666  24.908   5.199  1.00  1.34           H  
ATOM   2339 1HB  PHE A 146     -17.207  23.299   7.060  1.00  1.34           H  
ATOM   2340 2HB  PHE A 146     -16.772  24.605   8.070  1.00  1.34           H  
ATOM   2341  HD1 PHE A 146     -19.462  23.193   6.005  1.00  1.34           H  
ATOM   2342  HD2 PHE A 146     -18.438  25.866   9.139  1.00  1.34           H  
ATOM   2343  HE1 PHE A 146     -21.844  23.526   6.514  1.00  1.34           H  
ATOM   2344  HE2 PHE A 146     -20.829  26.194   9.669  1.00  1.34           H  
ATOM   2345  HZ  PHE A 146     -22.535  25.019   8.343  1.00  1.34           H  
ATOM   2346  N   ALA A 147     -16.024  27.364   5.892  1.00  1.45           N  
ATOM   2347  CA  ALA A 147     -15.999  28.796   6.172  1.00  1.45           C  
ATOM   2348  C   ALA A 147     -16.215  29.097   7.657  1.00  1.45           C  
ATOM   2349  O   ALA A 147     -17.030  29.955   8.009  1.00  1.45           O  
ATOM   2350  CB  ALA A 147     -17.060  29.508   5.345  1.00  1.45           C  
ATOM   2351  H   ALA A 147     -15.269  26.967   5.330  1.00  1.45           H  
ATOM   2352  HA  ALA A 147     -15.012  29.169   5.894  1.00  1.45           H  
ATOM   2353 1HB  ALA A 147     -17.008  30.579   5.535  1.00  1.45           H  
ATOM   2354 2HB  ALA A 147     -16.880  29.316   4.288  1.00  1.45           H  
ATOM   2355 3HB  ALA A 147     -18.048  29.143   5.616  1.00  1.45           H  
ATOM   2356  N   ILE A 148     -15.489  28.409   8.536  1.00  1.55           N  
ATOM   2357  CA  ILE A 148     -15.681  28.643   9.960  1.00  1.55           C  
ATOM   2358  C   ILE A 148     -15.041  29.973  10.352  1.00  1.55           C  
ATOM   2359  O   ILE A 148     -13.886  30.244  10.019  1.00  1.55           O  
ATOM   2360  CB  ILE A 148     -15.138  27.472  10.811  1.00  1.55           C  
ATOM   2361  CG1 ILE A 148     -15.917  26.226  10.459  1.00  1.55           C  
ATOM   2362  CG2 ILE A 148     -15.263  27.756  12.278  1.00  1.55           C  
ATOM   2363  CD1 ILE A 148     -15.446  24.900  11.105  1.00  1.55           C  
ATOM   2364  H   ILE A 148     -14.811  27.724   8.201  1.00  1.55           H  
ATOM   2365  HA  ILE A 148     -16.750  28.715  10.153  1.00  1.55           H  
ATOM   2366  HB  ILE A 148     -14.090  27.303  10.563  1.00  1.55           H  
ATOM   2367 1HG1 ILE A 148     -16.931  26.405  10.711  1.00  1.55           H  
ATOM   2368 2HG1 ILE A 148     -15.848  26.115   9.385  1.00  1.55           H  
ATOM   2369 1HG2 ILE A 148     -14.867  26.914  12.840  1.00  1.55           H  
ATOM   2370 2HG2 ILE A 148     -14.706  28.646  12.517  1.00  1.55           H  
ATOM   2371 3HG2 ILE A 148     -16.307  27.905  12.529  1.00  1.55           H  
ATOM   2372 1HD1 ILE A 148     -16.080  24.089  10.754  1.00  1.55           H  
ATOM   2373 2HD1 ILE A 148     -14.432  24.676  10.859  1.00  1.55           H  
ATOM   2374 3HD1 ILE A 148     -15.522  24.976  12.185  1.00  1.55           H  
ATOM   2375  N   THR A 149     -15.814  30.812  11.045  1.00  1.62           N  
ATOM   2376  CA  THR A 149     -15.371  32.146  11.444  1.00  1.62           C  
ATOM   2377  C   THR A 149     -14.408  32.086  12.601  1.00  1.62           C  
ATOM   2378  O   THR A 149     -14.346  31.078  13.295  1.00  1.62           O  
ATOM   2379  CB  THR A 149     -16.582  32.999  11.872  1.00  1.62           C  
ATOM   2380  OG1 THR A 149     -17.221  32.405  13.052  1.00  1.62           O  
ATOM   2381  CG2 THR A 149     -17.586  33.040  10.738  1.00  1.62           C  
ATOM   2382  H   THR A 149     -16.751  30.516  11.277  1.00  1.62           H  
ATOM   2383  HA  THR A 149     -14.870  32.617  10.596  1.00  1.62           H  
ATOM   2384  HB  THR A 149     -16.260  34.012  12.109  1.00  1.62           H  
ATOM   2385  HG1 THR A 149     -18.116  32.770  13.147  1.00  1.62           H  
ATOM   2386 1HG2 THR A 149     -18.449  33.639  11.032  1.00  1.62           H  
ATOM   2387 2HG2 THR A 149     -17.122  33.482   9.856  1.00  1.62           H  
ATOM   2388 3HG2 THR A 149     -17.913  32.025  10.503  1.00  1.62           H  
ATOM   2389  N   GLU A 150     -13.715  33.192  12.875  1.00  1.65           N  
ATOM   2390  CA  GLU A 150     -12.783  33.221  13.999  1.00  1.65           C  
ATOM   2391  C   GLU A 150     -13.480  32.986  15.334  1.00  1.65           C  
ATOM   2392  O   GLU A 150     -12.932  32.329  16.220  1.00  1.65           O  
ATOM   2393  CB  GLU A 150     -12.039  34.557  14.042  1.00  1.65           C  
ATOM   2394  CG  GLU A 150     -11.046  34.766  12.903  1.00  1.65           C  
ATOM   2395  CD  GLU A 150     -10.354  36.110  12.961  1.00  1.65           C  
ATOM   2396  OE1 GLU A 150     -10.707  36.905  13.802  1.00  1.65           O  
ATOM   2397  OE2 GLU A 150      -9.473  36.338  12.164  1.00  1.65           O  
ATOM   2398  H   GLU A 150     -13.812  34.003  12.282  1.00  1.65           H  
ATOM   2399  HA  GLU A 150     -12.052  32.427  13.854  1.00  1.65           H  
ATOM   2400 1HB  GLU A 150     -12.760  35.375  14.016  1.00  1.65           H  
ATOM   2401 2HB  GLU A 150     -11.492  34.635  14.982  1.00  1.65           H  
ATOM   2402 1HG  GLU A 150     -10.293  33.980  12.947  1.00  1.65           H  
ATOM   2403 2HG  GLU A 150     -11.575  34.673  11.955  1.00  1.65           H  
ATOM   2404  N   THR A 151     -14.692  33.518  15.487  1.00  1.65           N  
ATOM   2405  CA  THR A 151     -15.412  33.339  16.738  1.00  1.65           C  
ATOM   2406  C   THR A 151     -15.767  31.874  16.946  1.00  1.65           C  
ATOM   2407  O   THR A 151     -15.530  31.311  18.030  1.00  1.65           O  
ATOM   2408  CB  THR A 151     -16.696  34.187  16.773  1.00  1.65           C  
ATOM   2409  OG1 THR A 151     -16.360  35.582  16.681  1.00  1.65           O  
ATOM   2410  CG2 THR A 151     -17.460  33.931  18.059  1.00  1.65           C  
ATOM   2411  H   THR A 151     -15.103  34.044  14.731  1.00  1.65           H  
ATOM   2412  HA  THR A 151     -14.766  33.651  17.559  1.00  1.65           H  
ATOM   2413  HB  THR A 151     -17.326  33.919  15.924  1.00  1.65           H  
ATOM   2414  HG1 THR A 151     -17.162  36.110  16.748  1.00  1.65           H  
ATOM   2415 1HG2 THR A 151     -18.369  34.532  18.068  1.00  1.65           H  
ATOM   2416 2HG2 THR A 151     -17.724  32.873  18.120  1.00  1.65           H  
ATOM   2417 3HG2 THR A 151     -16.839  34.200  18.912  1.00  1.65           H  
ATOM   2418  N   SER A 152     -16.332  31.239  15.908  1.00  1.62           N  
ATOM   2419  CA  SER A 152     -16.701  29.842  16.069  1.00  1.62           C  
ATOM   2420  C   SER A 152     -15.464  28.980  16.195  1.00  1.62           C  
ATOM   2421  O   SER A 152     -15.408  28.097  17.043  1.00  1.62           O  
ATOM   2422  CB  SER A 152     -17.579  29.375  14.931  1.00  1.62           C  
ATOM   2423  OG  SER A 152     -18.840  29.995  14.983  1.00  1.62           O  
ATOM   2424  H   SER A 152     -16.502  31.712  15.014  1.00  1.62           H  
ATOM   2425  HA  SER A 152     -17.280  29.742  16.990  1.00  1.62           H  
ATOM   2426 1HB  SER A 152     -17.092  29.625  13.990  1.00  1.62           H  
ATOM   2427 2HB  SER A 152     -17.691  28.295  14.969  1.00  1.62           H  
ATOM   2428  HG  SER A 152     -19.286  29.624  15.783  1.00  1.62           H  
ATOM   2429  N   ARG A 153     -14.445  29.264  15.394  1.00  1.61           N  
ATOM   2430  CA  ARG A 153     -13.227  28.484  15.409  1.00  1.61           C  
ATOM   2431  C   ARG A 153     -12.590  28.464  16.779  1.00  1.61           C  
ATOM   2432  O   ARG A 153     -12.240  27.401  17.295  1.00  1.61           O  
ATOM   2433  CB  ARG A 153     -12.230  29.045  14.424  1.00  1.61           C  
ATOM   2434  CG  ARG A 153     -10.977  28.294  14.357  1.00  1.61           C  
ATOM   2435  CD  ARG A 153     -10.073  28.831  13.349  1.00  1.61           C  
ATOM   2436  NE  ARG A 153      -8.907  28.008  13.240  1.00  1.61           N  
ATOM   2437  CZ  ARG A 153      -7.770  28.150  13.956  1.00  1.61           C  
ATOM   2438  NH1 ARG A 153      -7.648  29.131  14.825  1.00  1.61           N  
ATOM   2439  NH2 ARG A 153      -6.781  27.298  13.783  1.00  1.61           N  
ATOM   2440  H   ARG A 153     -14.519  30.021  14.725  1.00  1.61           H  
ATOM   2441  HA  ARG A 153     -13.466  27.462  15.116  1.00  1.61           H  
ATOM   2442 1HB  ARG A 153     -12.653  29.059  13.427  1.00  1.61           H  
ATOM   2443 2HB  ARG A 153     -11.995  30.072  14.693  1.00  1.61           H  
ATOM   2444 1HG  ARG A 153     -10.483  28.346  15.325  1.00  1.61           H  
ATOM   2445 2HG  ARG A 153     -11.188  27.250  14.104  1.00  1.61           H  
ATOM   2446 1HD  ARG A 153     -10.577  28.837  12.380  1.00  1.61           H  
ATOM   2447 2HD  ARG A 153      -9.768  29.841  13.617  1.00  1.61           H  
ATOM   2448  HE  ARG A 153      -8.995  27.214  12.588  1.00  1.61           H  
ATOM   2449 1HH1 ARG A 153      -8.407  29.781  14.959  1.00  1.61           H  
ATOM   2450 2HH1 ARG A 153      -6.791  29.231  15.357  1.00  1.61           H  
ATOM   2451 1HH2 ARG A 153      -6.886  26.543  13.122  1.00  1.61           H  
ATOM   2452 2HH2 ARG A 153      -5.929  27.395  14.313  1.00  1.61           H  
ATOM   2453  N   LYS A 154     -12.471  29.631  17.413  1.00  1.65           N  
ATOM   2454  CA  LYS A 154     -11.863  29.669  18.728  1.00  1.65           C  
ATOM   2455  C   LYS A 154     -12.682  28.875  19.731  1.00  1.65           C  
ATOM   2456  O   LYS A 154     -12.108  28.148  20.550  1.00  1.65           O  
ATOM   2457  CB  LYS A 154     -11.704  31.116  19.190  1.00  1.65           C  
ATOM   2458  CG  LYS A 154     -10.621  31.891  18.441  1.00  1.65           C  
ATOM   2459  CD  LYS A 154     -10.560  33.341  18.894  1.00  1.65           C  
ATOM   2460  CE  LYS A 154      -9.498  34.118  18.126  1.00  1.65           C  
ATOM   2461  NZ  LYS A 154      -9.455  35.553  18.532  1.00  1.65           N  
ATOM   2462  H   LYS A 154     -12.774  30.503  16.975  1.00  1.65           H  
ATOM   2463  HA  LYS A 154     -10.876  29.215  18.661  1.00  1.65           H  
ATOM   2464 1HB  LYS A 154     -12.652  31.644  19.040  1.00  1.65           H  
ATOM   2465 2HB  LYS A 154     -11.474  31.140  20.254  1.00  1.65           H  
ATOM   2466 1HG  LYS A 154      -9.653  31.425  18.633  1.00  1.65           H  
ATOM   2467 2HG  LYS A 154     -10.811  31.852  17.372  1.00  1.65           H  
ATOM   2468 1HD  LYS A 154     -11.533  33.808  18.721  1.00  1.65           H  
ATOM   2469 2HD  LYS A 154     -10.335  33.383  19.960  1.00  1.65           H  
ATOM   2470 1HE  LYS A 154      -8.524  33.667  18.312  1.00  1.65           H  
ATOM   2471 2HE  LYS A 154      -9.719  34.060  17.058  1.00  1.65           H  
ATOM   2472 1HZ  LYS A 154      -8.743  36.033  17.999  1.00  1.65           H  
ATOM   2473 2HZ  LYS A 154     -10.355  35.977  18.348  1.00  1.65           H  
ATOM   2474 3HZ  LYS A 154      -9.244  35.621  19.517  1.00  1.65           H  
ATOM   2475  N   SER A 155     -14.022  28.966  19.642  1.00  1.77           N  
ATOM   2476  CA  SER A 155     -14.909  28.239  20.549  1.00  1.77           C  
ATOM   2477  C   SER A 155     -14.786  26.722  20.348  1.00  1.77           C  
ATOM   2478  O   SER A 155     -14.743  25.955  21.312  1.00  1.77           O  
ATOM   2479  CB  SER A 155     -16.342  28.686  20.322  1.00  1.77           C  
ATOM   2480  OG  SER A 155     -16.501  30.041  20.667  1.00  1.77           O  
ATOM   2481  H   SER A 155     -14.445  29.587  18.946  1.00  1.77           H  
ATOM   2482  HA  SER A 155     -14.623  28.475  21.573  1.00  1.77           H  
ATOM   2483 1HB  SER A 155     -16.615  28.539  19.277  1.00  1.77           H  
ATOM   2484 2HB  SER A 155     -17.010  28.073  20.921  1.00  1.77           H  
ATOM   2485  HG  SER A 155     -16.061  30.546  19.952  1.00  1.77           H  
ATOM   2486  N   ILE A 156     -14.694  26.309  19.085  1.00  2.03           N  
ATOM   2487  CA  ILE A 156     -14.542  24.915  18.677  1.00  2.03           C  
ATOM   2488  C   ILE A 156     -13.245  24.292  19.132  1.00  2.03           C  
ATOM   2489  O   ILE A 156     -13.232  23.169  19.636  1.00  2.03           O  
ATOM   2490  CB  ILE A 156     -14.647  24.808  17.137  1.00  2.03           C  
ATOM   2491  CG1 ILE A 156     -16.084  25.071  16.716  1.00  2.03           C  
ATOM   2492  CG2 ILE A 156     -14.099  23.521  16.604  1.00  2.03           C  
ATOM   2493  CD1 ILE A 156     -16.265  25.292  15.244  1.00  2.03           C  
ATOM   2494  H   ILE A 156     -14.751  27.011  18.353  1.00  2.03           H  
ATOM   2495  HA  ILE A 156     -15.358  24.350  19.114  1.00  2.03           H  
ATOM   2496  HB  ILE A 156     -14.062  25.614  16.710  1.00  2.03           H  
ATOM   2497 1HG1 ILE A 156     -16.695  24.222  17.005  1.00  2.03           H  
ATOM   2498 2HG1 ILE A 156     -16.435  25.934  17.252  1.00  2.03           H  
ATOM   2499 1HG2 ILE A 156     -14.166  23.529  15.521  1.00  2.03           H  
ATOM   2500 2HG2 ILE A 156     -13.073  23.416  16.893  1.00  2.03           H  
ATOM   2501 3HG2 ILE A 156     -14.640  22.719  16.993  1.00  2.03           H  
ATOM   2502 1HD1 ILE A 156     -17.317  25.473  15.047  1.00  2.03           H  
ATOM   2503 2HD1 ILE A 156     -15.683  26.155  14.939  1.00  2.03           H  
ATOM   2504 3HD1 ILE A 156     -15.934  24.413  14.694  1.00  2.03           H  
ATOM   2505  N   LEU A 157     -12.159  25.018  18.963  1.00  2.49           N  
ATOM   2506  CA  LEU A 157     -10.855  24.503  19.300  1.00  2.49           C  
ATOM   2507  C   LEU A 157     -10.412  24.819  20.728  1.00  2.49           C  
ATOM   2508  O   LEU A 157      -9.514  24.160  21.251  1.00  2.49           O  
ATOM   2509  CB  LEU A 157      -9.865  25.065  18.291  1.00  2.49           C  
ATOM   2510  CG  LEU A 157     -10.198  24.688  16.848  1.00  2.49           C  
ATOM   2511  CD1 LEU A 157      -9.221  25.358  15.916  1.00  2.49           C  
ATOM   2512  CD2 LEU A 157     -10.191  23.164  16.705  1.00  2.49           C  
ATOM   2513  H   LEU A 157     -12.236  25.942  18.536  1.00  2.49           H  
ATOM   2514  HA  LEU A 157     -10.884  23.420  19.188  1.00  2.49           H  
ATOM   2515 1HB  LEU A 157      -9.879  26.156  18.363  1.00  2.49           H  
ATOM   2516 2HB  LEU A 157      -8.866  24.710  18.526  1.00  2.49           H  
ATOM   2517  HG  LEU A 157     -11.193  25.069  16.605  1.00  2.49           H  
ATOM   2518 1HD1 LEU A 157      -9.475  25.121  14.881  1.00  2.49           H  
ATOM   2519 2HD1 LEU A 157      -9.274  26.431  16.064  1.00  2.49           H  
ATOM   2520 3HD1 LEU A 157      -8.214  25.014  16.132  1.00  2.49           H  
ATOM   2521 1HD2 LEU A 157     -10.460  22.894  15.691  1.00  2.49           H  
ATOM   2522 2HD2 LEU A 157      -9.200  22.776  16.938  1.00  2.49           H  
ATOM   2523 3HD2 LEU A 157     -10.915  22.726  17.394  1.00  2.49           H  
ATOM   2524  N   GLY A 158     -11.013  25.828  21.368  1.00  3.17           N  
ATOM   2525  CA  GLY A 158     -10.581  26.220  22.703  1.00  3.17           C  
ATOM   2526  C   GLY A 158      -9.246  26.936  22.596  1.00  3.17           C  
ATOM   2527  O   GLY A 158      -8.394  26.856  23.488  1.00  3.17           O  
ATOM   2528  H   GLY A 158     -11.751  26.365  20.924  1.00  3.17           H  
ATOM   2529 1HA  GLY A 158     -11.326  26.882  23.146  1.00  3.17           H  
ATOM   2530 2HA  GLY A 158     -10.492  25.342  23.339  1.00  3.17           H  
ATOM   2531  N   SER A 159      -9.054  27.645  21.482  1.00  4.09           N  
ATOM   2532  CA  SER A 159      -7.767  28.282  21.197  1.00  4.09           C  
ATOM   2533  C   SER A 159      -7.468  29.551  21.973  1.00  4.09           C  
ATOM   2534  O   SER A 159      -7.267  30.619  21.398  1.00  4.09           O  
ATOM   2535  CB  SER A 159      -7.619  28.580  19.716  1.00  4.09           C  
ATOM   2536  OG  SER A 159      -7.569  27.404  18.965  1.00  4.09           O  
ATOM   2537  H   SER A 159      -9.846  27.730  20.846  1.00  4.09           H  
ATOM   2538  HA  SER A 159      -6.989  27.560  21.452  1.00  4.09           H  
ATOM   2539 1HB  SER A 159      -8.456  29.191  19.384  1.00  4.09           H  
ATOM   2540 2HB  SER A 159      -6.707  29.156  19.554  1.00  4.09           H  
ATOM   2541  HG  SER A 159      -6.862  26.876  19.348  1.00  4.09           H  
ATOM   2542  N   ASN A 160      -7.360  29.395  23.290  1.00  5.21           N  
ATOM   2543  CA  ASN A 160      -6.973  30.476  24.190  1.00  5.21           C  
ATOM   2544  C   ASN A 160      -5.459  30.381  24.390  1.00  5.21           C  
ATOM   2545  O   ASN A 160      -4.820  31.258  24.970  1.00  5.21           O  
ATOM   2546  CB  ASN A 160      -7.714  30.356  25.503  1.00  5.21           C  
ATOM   2547  CG  ASN A 160      -9.197  30.593  25.347  1.00  5.21           C  
ATOM   2548  OD1 ASN A 160      -9.637  31.377  24.498  1.00  5.21           O  
ATOM   2549  ND2 ASN A 160      -9.978  29.924  26.156  1.00  5.21           N  
ATOM   2550  H   ASN A 160      -7.572  28.470  23.657  1.00  5.21           H  
ATOM   2551  HA  ASN A 160      -7.196  31.438  23.725  1.00  5.21           H  
ATOM   2552 1HB  ASN A 160      -7.555  29.358  25.916  1.00  5.21           H  
ATOM   2553 2HB  ASN A 160      -7.311  31.075  26.215  1.00  5.21           H  
ATOM   2554 1HD2 ASN A 160     -10.970  30.039  26.102  1.00  5.21           H  
ATOM   2555 2HD2 ASN A 160      -9.584  29.300  26.831  1.00  5.21           H  
ATOM   2556  N   ASN A 161      -4.920  29.286  23.861  1.00  6.35           N  
ATOM   2557  CA  ASN A 161      -3.524  28.890  23.856  1.00  6.35           C  
ATOM   2558  C   ASN A 161      -3.243  28.349  22.458  1.00  6.35           C  
ATOM   2559  O   ASN A 161      -3.319  27.144  22.220  1.00  6.35           O  
ATOM   2560  CB  ASN A 161      -3.241  27.834  24.915  1.00  6.35           C  
ATOM   2561  CG  ASN A 161      -3.462  28.317  26.339  1.00  6.35           C  
ATOM   2562  OD1 ASN A 161      -2.620  29.024  26.902  1.00  6.35           O  
ATOM   2563  ND2 ASN A 161      -4.572  27.938  26.927  1.00  6.35           N  
ATOM   2564  H   ASN A 161      -5.562  28.657  23.410  1.00  6.35           H  
ATOM   2565  HA  ASN A 161      -2.890  29.763  24.019  1.00  6.35           H  
ATOM   2566 1HB  ASN A 161      -3.881  26.968  24.737  1.00  6.35           H  
ATOM   2567 2HB  ASN A 161      -2.209  27.499  24.818  1.00  6.35           H  
ATOM   2568 1HD2 ASN A 161      -4.760  28.226  27.868  1.00  6.35           H  
ATOM   2569 2HD2 ASN A 161      -5.225  27.359  26.439  1.00  6.35           H  
ATOM   2570  N   HIS A 162      -3.025  29.250  21.514  1.00  7.30           N  
ATOM   2571  CA  HIS A 162      -2.900  28.886  20.104  1.00  7.30           C  
ATOM   2572  C   HIS A 162      -1.687  27.969  19.901  1.00  7.30           C  
ATOM   2573  O   HIS A 162      -0.656  28.161  20.554  1.00  7.30           O  
ATOM   2574  CB  HIS A 162      -2.773  30.159  19.253  1.00  7.30           C  
ATOM   2575  CG  HIS A 162      -2.981  29.974  17.769  1.00  7.30           C  
ATOM   2576  ND1 HIS A 162      -2.044  29.406  16.945  1.00  7.30           N  
ATOM   2577  CD2 HIS A 162      -4.031  30.307  16.976  1.00  7.30           C  
ATOM   2578  CE1 HIS A 162      -2.500  29.389  15.706  1.00  7.30           C  
ATOM   2579  NE2 HIS A 162      -3.707  29.938  15.690  1.00  7.30           N  
ATOM   2580  H   HIS A 162      -2.961  30.223  21.779  1.00  7.30           H  
ATOM   2581  HA  HIS A 162      -3.788  28.343  19.782  1.00  7.30           H  
ATOM   2582 1HB  HIS A 162      -3.495  30.898  19.603  1.00  7.30           H  
ATOM   2583 2HB  HIS A 162      -1.780  30.583  19.397  1.00  7.30           H  
ATOM   2584  HD1 HIS A 162      -1.137  29.016  17.216  1.00  7.30           H  
ATOM   2585  HD2 HIS A 162      -4.992  30.782  17.184  1.00  7.30           H  
ATOM   2586  HE1 HIS A 162      -1.889  28.976  14.910  1.00  7.30           H  
ATOM   2587  N   TRP A 163      -1.839  26.968  19.030  1.00  7.94           N  
ATOM   2588  CA  TRP A 163      -0.765  26.029  18.713  1.00  7.94           C  
ATOM   2589  C   TRP A 163       0.138  26.576  17.598  1.00  7.94           C  
ATOM   2590  O   TRP A 163       0.594  25.817  16.741  1.00  7.94           O  
ATOM   2591  OXT TRP A 163       0.138  27.788  17.373  1.00  7.94           O  
ATOM   2592  CB  TRP A 163      -1.351  24.670  18.292  1.00  7.94           C  
ATOM   2593  CG  TRP A 163      -2.022  23.920  19.417  1.00  7.94           C  
ATOM   2594  CD1 TRP A 163      -3.364  23.846  19.644  1.00  7.94           C  
ATOM   2595  CD2 TRP A 163      -1.398  23.147  20.474  1.00  7.94           C  
ATOM   2596  NE1 TRP A 163      -3.617  23.089  20.757  1.00  7.94           N  
ATOM   2597  CE2 TRP A 163      -2.429  22.654  21.279  1.00  7.94           C  
ATOM   2598  CE3 TRP A 163      -0.071  22.840  20.797  1.00  7.94           C  
ATOM   2599  CZ2 TRP A 163      -2.179  21.874  22.393  1.00  7.94           C  
ATOM   2600  CZ3 TRP A 163       0.178  22.056  21.914  1.00  7.94           C  
ATOM   2601  CH2 TRP A 163      -0.850  21.586  22.691  1.00  7.94           C  
ATOM   2602  H   TRP A 163      -2.730  26.869  18.565  1.00  7.94           H  
ATOM   2603  HA  TRP A 163      -0.160  25.884  19.608  1.00  7.94           H  
ATOM   2604 1HB  TRP A 163      -2.088  24.821  17.505  1.00  7.94           H  
ATOM   2605 2HB  TRP A 163      -0.560  24.039  17.882  1.00  7.94           H  
ATOM   2606  HD1 TRP A 163      -4.126  24.322  19.031  1.00  7.94           H  
ATOM   2607  HE1 TRP A 163      -4.538  22.888  21.139  1.00  7.94           H  
ATOM   2608  HE3 TRP A 163       0.749  23.211  20.184  1.00  7.94           H  
ATOM   2609  HZ2 TRP A 163      -2.985  21.487  23.019  1.00  7.94           H  
ATOM   2610  HZ3 TRP A 163       1.212  21.818  22.159  1.00  7.94           H  
ATOM   2611  HH2 TRP A 163      -0.619  20.970  23.559  1.00  7.94           H  
TER    2612
ENDMDL

REMARK ID 552378 MODEL 4 2023-09-23_00000112_1_19
PFRMAT TS
TARGET 2023-09-23_00000112_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.024  -0.549   0.304  1.00  2.16           N  
ATOM      2  CA  GLY A   1       2.209  -0.021  -0.361  1.00  2.16           C  
ATOM      3  C   GLY A   1       2.763   1.189   0.379  1.00  2.16           C  
ATOM      4  O   GLY A   1       2.980   1.144   1.592  1.00  2.16           O  
ATOM      5  H   GLY A   1       0.395   0.100   0.758  1.00  2.16           H  
ATOM      6 1HA  GLY A   1       2.971  -0.797  -0.418  1.00  2.16           H  
ATOM      7 2HA  GLY A   1       1.957   0.259  -1.383  1.00  2.16           H  
ATOM      8  N   SER A   2       3.024   2.265  -0.358  1.00  1.85           N  
ATOM      9  CA  SER A   2       3.536   3.482   0.257  1.00  1.85           C  
ATOM     10  C   SER A   2       2.422   4.242   0.961  1.00  1.85           C  
ATOM     11  O   SER A   2       1.241   4.024   0.682  1.00  1.85           O  
ATOM     12  CB  SER A   2       4.180   4.369  -0.790  1.00  1.85           C  
ATOM     13  OG  SER A   2       3.221   4.864  -1.680  1.00  1.85           O  
ATOM     14  H   SER A   2       2.845   2.244  -1.351  1.00  1.85           H  
ATOM     15  HA  SER A   2       4.288   3.210   0.999  1.00  1.85           H  
ATOM     16 1HB  SER A   2       4.687   5.201  -0.299  1.00  1.85           H  
ATOM     17 2HB  SER A   2       4.932   3.803  -1.336  1.00  1.85           H  
ATOM     18  HG  SER A   2       2.606   5.375  -1.142  1.00  1.85           H  
ATOM     19  N   HIS A   3       2.814   5.167   1.830  1.00  1.55           N  
ATOM     20  CA  HIS A   3       1.890   6.014   2.575  1.00  1.55           C  
ATOM     21  C   HIS A   3       2.369   7.458   2.553  1.00  1.55           C  
ATOM     22  O   HIS A   3       3.564   7.708   2.383  1.00  1.55           O  
ATOM     23  CB  HIS A   3       1.767   5.530   4.028  1.00  1.55           C  
ATOM     24  CG  HIS A   3       1.159   4.163   4.176  1.00  1.55           C  
ATOM     25  ND1 HIS A   3       1.881   2.996   4.009  1.00  1.55           N  
ATOM     26  CD2 HIS A   3      -0.106   3.786   4.468  1.00  1.55           C  
ATOM     27  CE1 HIS A   3       1.083   1.960   4.188  1.00  1.55           C  
ATOM     28  NE2 HIS A   3      -0.131   2.411   4.471  1.00  1.55           N  
ATOM     29  H   HIS A   3       3.803   5.280   1.994  1.00  1.55           H  
ATOM     30  HA  HIS A   3       0.901   5.985   2.119  1.00  1.55           H  
ATOM     31 1HB  HIS A   3       2.753   5.515   4.489  1.00  1.55           H  
ATOM     32 2HB  HIS A   3       1.164   6.230   4.588  1.00  1.55           H  
ATOM     33  HD1 HIS A   3       2.854   2.915   3.788  1.00  1.55           H  
ATOM     34  HD2 HIS A   3      -1.015   4.356   4.676  1.00  1.55           H  
ATOM     35  HE1 HIS A   3       1.470   0.945   4.089  1.00  1.55           H  
ATOM     36  N   MET A   4       1.449   8.409   2.721  1.00  1.29           N  
ATOM     37  CA  MET A   4       1.832   9.816   2.802  1.00  1.29           C  
ATOM     38  C   MET A   4       2.292  10.242   4.201  1.00  1.29           C  
ATOM     39  O   MET A   4       3.245  11.006   4.335  1.00  1.29           O  
ATOM     40  CB  MET A   4       0.665  10.683   2.341  1.00  1.29           C  
ATOM     41  CG  MET A   4       0.343  10.631   0.867  1.00  1.29           C  
ATOM     42  SD  MET A   4      -1.127  11.603   0.470  1.00  1.29           S  
ATOM     43  CE  MET A   4      -0.593  13.269   0.862  1.00  1.29           C  
ATOM     44  H   MET A   4       0.457   8.171   2.848  1.00  1.29           H  
ATOM     45  HA  MET A   4       2.669   9.980   2.124  1.00  1.29           H  
ATOM     46 1HB  MET A   4      -0.221  10.345   2.853  1.00  1.29           H  
ATOM     47 2HB  MET A   4       0.820  11.712   2.626  1.00  1.29           H  
ATOM     48 1HG  MET A   4       1.184  11.018   0.293  1.00  1.29           H  
ATOM     49 2HG  MET A   4       0.165   9.598   0.571  1.00  1.29           H  
ATOM     50 1HE  MET A   4      -1.407  13.965   0.671  1.00  1.29           H  
ATOM     51 2HE  MET A   4      -0.309  13.324   1.919  1.00  1.29           H  
ATOM     52 3HE  MET A   4       0.261  13.528   0.241  1.00  1.29           H  
ATOM     53  N   SER A   5       1.640   9.698   5.226  1.00  1.10           N  
ATOM     54  CA  SER A   5       1.801  10.006   6.654  1.00  1.10           C  
ATOM     55  C   SER A   5       1.342  11.425   6.958  1.00  1.10           C  
ATOM     56  O   SER A   5       1.048  12.215   6.056  1.00  1.10           O  
ATOM     57  CB  SER A   5       3.239   9.854   7.154  1.00  1.10           C  
ATOM     58  OG  SER A   5       4.092  10.887   6.731  1.00  1.10           O  
ATOM     59  H   SER A   5       0.911   9.015   5.018  1.00  1.10           H  
ATOM     60  HA  SER A   5       1.167   9.318   7.218  1.00  1.10           H  
ATOM     61 1HB  SER A   5       3.243   9.803   8.240  1.00  1.10           H  
ATOM     62 2HB  SER A   5       3.630   8.903   6.791  1.00  1.10           H  
ATOM     63  HG  SER A   5       3.994  10.943   5.783  1.00  1.10           H  
ATOM     64  N   LEU A   6       1.330  11.768   8.235  1.00  0.97           N  
ATOM     65  CA  LEU A   6       0.804  13.057   8.632  1.00  0.97           C  
ATOM     66  C   LEU A   6       1.528  14.268   8.111  1.00  0.97           C  
ATOM     67  O   LEU A   6       0.876  15.212   7.678  1.00  0.97           O  
ATOM     68  CB  LEU A   6       0.725  13.195  10.130  1.00  0.97           C  
ATOM     69  CG  LEU A   6       0.255  14.562  10.529  1.00  0.97           C  
ATOM     70  CD1 LEU A   6      -1.088  14.816   9.875  1.00  0.97           C  
ATOM     71  CD2 LEU A   6       0.160  14.624  12.007  1.00  0.97           C  
ATOM     72  H   LEU A   6       1.629  11.106   8.936  1.00  0.97           H  
ATOM     73  HA  LEU A   6      -0.215  13.109   8.255  1.00  0.97           H  
ATOM     74 1HB  LEU A   6       0.031  12.459  10.528  1.00  0.97           H  
ATOM     75 2HB  LEU A   6       1.712  13.030  10.562  1.00  0.97           H  
ATOM     76  HG  LEU A   6       0.958  15.324  10.183  1.00  0.97           H  
ATOM     77 1HD1 LEU A   6      -1.447  15.806  10.159  1.00  0.97           H  
ATOM     78 2HD1 LEU A   6      -0.980  14.768   8.797  1.00  0.97           H  
ATOM     79 3HD1 LEU A   6      -1.788  14.070  10.189  1.00  0.97           H  
ATOM     80 1HD2 LEU A   6      -0.192  15.612  12.298  1.00  0.97           H  
ATOM     81 2HD2 LEU A   6      -0.531  13.869  12.338  1.00  0.97           H  
ATOM     82 3HD2 LEU A   6       1.139  14.442  12.445  1.00  0.97           H  
ATOM     83  N   LEU A   7       2.851  14.284   8.175  1.00  0.89           N  
ATOM     84  CA  LEU A   7       3.555  15.499   7.792  1.00  0.89           C  
ATOM     85  C   LEU A   7       3.306  15.835   6.328  1.00  0.89           C  
ATOM     86  O   LEU A   7       3.217  17.010   5.961  1.00  0.89           O  
ATOM     87  CB  LEU A   7       5.045  15.351   8.066  1.00  0.89           C  
ATOM     88  CG  LEU A   7       5.397  15.252   9.549  1.00  0.89           C  
ATOM     89  CD1 LEU A   7       6.887  14.991   9.697  1.00  0.89           C  
ATOM     90  CD2 LEU A   7       4.963  16.528  10.252  1.00  0.89           C  
ATOM     91  H   LEU A   7       3.356  13.473   8.502  1.00  0.89           H  
ATOM     92  HA  LEU A   7       3.173  16.321   8.401  1.00  0.89           H  
ATOM     93 1HB  LEU A   7       5.407  14.451   7.567  1.00  0.89           H  
ATOM     94 2HB  LEU A   7       5.565  16.214   7.652  1.00  0.89           H  
ATOM     95  HG  LEU A   7       4.866  14.407   9.990  1.00  0.89           H  
ATOM     96 1HD1 LEU A   7       7.137  14.904  10.754  1.00  0.89           H  
ATOM     97 2HD1 LEU A   7       7.146  14.063   9.186  1.00  0.89           H  
ATOM     98 3HD1 LEU A   7       7.446  15.816   9.258  1.00  0.89           H  
ATOM     99 1HD2 LEU A   7       5.198  16.461  11.314  1.00  0.89           H  
ATOM    100 2HD2 LEU A   7       5.483  17.384   9.821  1.00  0.89           H  
ATOM    101 3HD2 LEU A   7       3.885  16.667  10.131  1.00  0.89           H  
ATOM    102  N   GLU A   8       3.168  14.811   5.488  1.00  0.85           N  
ATOM    103  CA  GLU A   8       2.891  15.065   4.092  1.00  0.85           C  
ATOM    104  C   GLU A   8       1.484  15.651   3.992  1.00  0.85           C  
ATOM    105  O   GLU A   8       1.256  16.569   3.213  1.00  0.85           O  
ATOM    106  CB  GLU A   8       3.032  13.806   3.266  1.00  0.85           C  
ATOM    107  CG  GLU A   8       2.893  13.988   1.748  1.00  0.85           C  
ATOM    108  CD  GLU A   8       3.983  14.830   1.106  1.00  0.85           C  
ATOM    109  OE1 GLU A   8       4.982  15.079   1.736  1.00  0.85           O  
ATOM    110  OE2 GLU A   8       3.821  15.188  -0.043  1.00  0.85           O  
ATOM    111  H   GLU A   8       3.240  13.857   5.824  1.00  0.85           H  
ATOM    112  HA  GLU A   8       3.599  15.803   3.718  1.00  0.85           H  
ATOM    113 1HB  GLU A   8       3.992  13.336   3.472  1.00  0.85           H  
ATOM    114 2HB  GLU A   8       2.259  13.129   3.580  1.00  0.85           H  
ATOM    115 1HG  GLU A   8       2.865  13.006   1.273  1.00  0.85           H  
ATOM    116 2HG  GLU A   8       1.946  14.477   1.569  1.00  0.85           H  
ATOM    117  N   TYR A   9       0.533  15.171   4.807  1.00  0.83           N  
ATOM    118  CA  TYR A   9      -0.796  15.773   4.738  1.00  0.83           C  
ATOM    119  C   TYR A   9      -0.773  17.200   5.279  1.00  0.83           C  
ATOM    120  O   TYR A   9      -1.442  18.073   4.739  1.00  0.83           O  
ATOM    121  CB  TYR A   9      -1.845  14.944   5.479  1.00  0.83           C  
ATOM    122  CG  TYR A   9      -2.277  13.752   4.726  1.00  0.83           C  
ATOM    123  CD1 TYR A   9      -1.847  12.554   5.116  1.00  0.83           C  
ATOM    124  CD2 TYR A   9      -3.110  13.869   3.641  1.00  0.83           C  
ATOM    125  CE1 TYR A   9      -2.200  11.437   4.459  1.00  0.83           C  
ATOM    126  CE2 TYR A   9      -3.492  12.735   2.953  1.00  0.83           C  
ATOM    127  CZ  TYR A   9      -3.020  11.507   3.370  1.00  0.83           C  
ATOM    128  OH  TYR A   9      -3.353  10.353   2.689  1.00  0.83           O  
ATOM    129  H   TYR A   9       0.729  14.387   5.437  1.00  0.83           H  
ATOM    130  HA  TYR A   9      -1.094  15.822   3.693  1.00  0.83           H  
ATOM    131 1HB  TYR A   9      -1.439  14.614   6.433  1.00  0.83           H  
ATOM    132 2HB  TYR A   9      -2.720  15.556   5.685  1.00  0.83           H  
ATOM    133  HD1 TYR A   9      -1.206  12.489   5.969  1.00  0.83           H  
ATOM    134  HD2 TYR A   9      -3.459  14.847   3.336  1.00  0.83           H  
ATOM    135  HE1 TYR A   9      -1.823  10.498   4.800  1.00  0.83           H  
ATOM    136  HE2 TYR A   9      -4.148  12.807   2.087  1.00  0.83           H  
ATOM    137  HH  TYR A   9      -2.779   9.599   2.998  1.00  0.83           H  
ATOM    138  N   GLU A  10       0.047  17.490   6.288  1.00  0.83           N  
ATOM    139  CA  GLU A  10       0.074  18.874   6.749  1.00  0.83           C  
ATOM    140  C   GLU A  10       0.548  19.751   5.594  1.00  0.83           C  
ATOM    141  O   GLU A  10      -0.011  20.833   5.344  1.00  0.83           O  
ATOM    142  CB  GLU A  10       1.007  19.050   7.958  1.00  0.83           C  
ATOM    143  CG  GLU A  10       0.512  18.446   9.271  1.00  0.83           C  
ATOM    144  CD  GLU A  10       1.516  18.597  10.403  1.00  0.83           C  
ATOM    145  OE1 GLU A  10       2.615  19.033  10.158  1.00  0.83           O  
ATOM    146  OE2 GLU A  10       1.165  18.307  11.510  1.00  0.83           O  
ATOM    147  H   GLU A  10       0.593  16.758   6.735  1.00  0.83           H  
ATOM    148  HA  GLU A  10      -0.928  19.185   7.022  1.00  0.83           H  
ATOM    149 1HB  GLU A  10       1.972  18.595   7.734  1.00  0.83           H  
ATOM    150 2HB  GLU A  10       1.179  20.113   8.126  1.00  0.83           H  
ATOM    151 1HG  GLU A  10      -0.424  18.928   9.560  1.00  0.83           H  
ATOM    152 2HG  GLU A  10       0.308  17.395   9.104  1.00  0.83           H  
ATOM    153  N   ALA A  11       1.554  19.262   4.855  1.00  0.84           N  
ATOM    154  CA  ALA A  11       2.071  19.974   3.701  1.00  0.84           C  
ATOM    155  C   ALA A  11       1.022  20.094   2.604  1.00  0.84           C  
ATOM    156  O   ALA A  11       0.833  21.170   2.045  1.00  0.84           O  
ATOM    157  CB  ALA A  11       3.298  19.267   3.152  1.00  0.84           C  
ATOM    158  H   ALA A  11       1.987  18.376   5.129  1.00  0.84           H  
ATOM    159  HA  ALA A  11       2.349  20.977   4.020  1.00  0.84           H  
ATOM    160 1HB  ALA A  11       3.690  19.826   2.301  1.00  0.84           H  
ATOM    161 2HB  ALA A  11       4.058  19.201   3.929  1.00  0.84           H  
ATOM    162 3HB  ALA A  11       3.033  18.266   2.827  1.00  0.84           H  
ATOM    163  N   LYS A  12       0.268  19.028   2.348  1.00  0.86           N  
ATOM    164  CA  LYS A  12      -0.684  19.087   1.249  1.00  0.86           C  
ATOM    165  C   LYS A  12      -1.892  19.938   1.583  1.00  0.86           C  
ATOM    166  O   LYS A  12      -2.458  20.564   0.698  1.00  0.86           O  
ATOM    167  CB  LYS A  12      -1.053  17.684   0.774  1.00  0.86           C  
ATOM    168  CG  LYS A  12       0.136  16.986   0.135  1.00  0.86           C  
ATOM    169  CD  LYS A  12       0.614  17.752  -1.077  1.00  0.86           C  
ATOM    170  CE  LYS A  12       1.892  17.168  -1.637  1.00  0.86           C  
ATOM    171  NZ  LYS A  12       2.388  17.962  -2.793  1.00  0.86           N  
ATOM    172  H   LYS A  12       0.425  18.157   2.849  1.00  0.86           H  
ATOM    173  HA  LYS A  12      -0.185  19.570   0.411  1.00  0.86           H  
ATOM    174 1HB  LYS A  12      -1.379  17.084   1.622  1.00  0.86           H  
ATOM    175 2HB  LYS A  12      -1.864  17.731   0.048  1.00  0.86           H  
ATOM    176 1HG  LYS A  12       0.961  16.917   0.835  1.00  0.86           H  
ATOM    177 2HG  LYS A  12      -0.143  15.985  -0.169  1.00  0.86           H  
ATOM    178 1HD  LYS A  12      -0.154  17.740  -1.850  1.00  0.86           H  
ATOM    179 2HD  LYS A  12       0.807  18.791  -0.799  1.00  0.86           H  
ATOM    180 1HE  LYS A  12       2.646  17.192  -0.856  1.00  0.86           H  
ATOM    181 2HE  LYS A  12       1.732  16.134  -1.943  1.00  0.86           H  
ATOM    182 1HZ  LYS A  12       3.255  17.576  -3.127  1.00  0.86           H  
ATOM    183 2HZ  LYS A  12       1.706  17.954  -3.527  1.00  0.86           H  
ATOM    184 3HZ  LYS A  12       2.534  18.939  -2.478  1.00  0.86           H  
ATOM    185  N   PHE A  13      -2.285  20.011   2.852  1.00  0.91           N  
ATOM    186  CA  PHE A  13      -3.361  20.929   3.204  1.00  0.91           C  
ATOM    187  C   PHE A  13      -2.832  22.373   3.056  1.00  0.91           C  
ATOM    188  O   PHE A  13      -3.499  23.238   2.482  1.00  0.91           O  
ATOM    189  CB  PHE A  13      -3.891  20.656   4.618  1.00  0.91           C  
ATOM    190  CG  PHE A  13      -4.930  19.499   4.737  1.00  0.91           C  
ATOM    191  CD1 PHE A  13      -4.602  18.171   4.566  1.00  0.91           C  
ATOM    192  CD2 PHE A  13      -6.239  19.773   5.054  1.00  0.91           C  
ATOM    193  CE1 PHE A  13      -5.543  17.179   4.703  1.00  0.91           C  
ATOM    194  CE2 PHE A  13      -7.177  18.781   5.184  1.00  0.91           C  
ATOM    195  CZ  PHE A  13      -6.832  17.493   5.012  1.00  0.91           C  
ATOM    196  H   PHE A  13      -1.834  19.440   3.566  1.00  0.91           H  
ATOM    197  HA  PHE A  13      -4.186  20.779   2.516  1.00  0.91           H  
ATOM    198 1HB  PHE A  13      -3.043  20.411   5.265  1.00  0.91           H  
ATOM    199 2HB  PHE A  13      -4.345  21.567   5.016  1.00  0.91           H  
ATOM    200  HD1 PHE A  13      -3.609  17.900   4.314  1.00  0.91           H  
ATOM    201  HD2 PHE A  13      -6.527  20.782   5.201  1.00  0.91           H  
ATOM    202  HE1 PHE A  13      -5.251  16.149   4.553  1.00  0.91           H  
ATOM    203  HE2 PHE A  13      -8.198  19.028   5.422  1.00  0.91           H  
ATOM    204  HZ  PHE A  13      -7.580  16.723   5.120  1.00  0.91           H  
ATOM    205  N   SER A  14      -1.574  22.601   3.479  1.00  0.97           N  
ATOM    206  CA  SER A  14      -0.927  23.915   3.408  1.00  0.97           C  
ATOM    207  C   SER A  14      -0.805  24.392   1.952  1.00  0.97           C  
ATOM    208  O   SER A  14      -0.928  25.582   1.665  1.00  0.97           O  
ATOM    209  CB  SER A  14       0.470  23.855   4.020  1.00  0.97           C  
ATOM    210  OG  SER A  14       0.417  23.517   5.385  1.00  0.97           O  
ATOM    211  H   SER A  14      -1.048  21.847   3.924  1.00  0.97           H  
ATOM    212  HA  SER A  14      -1.533  24.632   3.965  1.00  0.97           H  
ATOM    213 1HB  SER A  14       1.075  23.136   3.489  1.00  0.97           H  
ATOM    214 2HB  SER A  14       0.947  24.824   3.905  1.00  0.97           H  
ATOM    215  HG  SER A  14       0.102  22.580   5.408  1.00  0.97           H  
ATOM    216  N   GLU A  15      -0.558  23.446   1.036  1.00  1.07           N  
ATOM    217  CA  GLU A  15      -0.375  23.701  -0.396  1.00  1.07           C  
ATOM    218  C   GLU A  15      -1.669  23.785  -1.212  1.00  1.07           C  
ATOM    219  O   GLU A  15      -1.606  23.942  -2.437  1.00  1.07           O  
ATOM    220  CB  GLU A  15       0.516  22.629  -1.047  1.00  1.07           C  
ATOM    221  CG  GLU A  15       2.002  22.616  -0.612  1.00  1.07           C  
ATOM    222  CD  GLU A  15       2.792  21.431  -1.210  1.00  1.07           C  
ATOM    223  OE1 GLU A  15       2.213  20.654  -1.950  1.00  1.07           O  
ATOM    224  OE2 GLU A  15       3.955  21.304  -0.917  1.00  1.07           O  
ATOM    225  H   GLU A  15      -0.436  22.491   1.366  1.00  1.07           H  
ATOM    226  HA  GLU A  15       0.132  24.660  -0.494  1.00  1.07           H  
ATOM    227 1HB  GLU A  15       0.102  21.647  -0.819  1.00  1.07           H  
ATOM    228 2HB  GLU A  15       0.486  22.750  -2.129  1.00  1.07           H  
ATOM    229 1HG  GLU A  15       2.461  23.544  -0.951  1.00  1.07           H  
ATOM    230 2HG  GLU A  15       2.068  22.596   0.471  1.00  1.07           H  
ATOM    231  N   LEU A  16      -2.849  23.696  -0.584  1.00  1.22           N  
ATOM    232  CA  LEU A  16      -4.088  23.762  -1.369  1.00  1.22           C  
ATOM    233  C   LEU A  16      -4.356  25.183  -1.801  1.00  1.22           C  
ATOM    234  O   LEU A  16      -5.250  25.847  -1.277  1.00  1.22           O  
ATOM    235  CB  LEU A  16      -5.302  23.323  -0.555  1.00  1.22           C  
ATOM    236  CG  LEU A  16      -5.326  21.935  -0.066  1.00  1.22           C  
ATOM    237  CD1 LEU A  16      -6.495  21.790   0.800  1.00  1.22           C  
ATOM    238  CD2 LEU A  16      -5.380  20.944  -1.225  1.00  1.22           C  
ATOM    239  H   LEU A  16      -2.900  23.573   0.430  1.00  1.22           H  
ATOM    240  HA  LEU A  16      -3.982  23.133  -2.250  1.00  1.22           H  
ATOM    241 1HB  LEU A  16      -5.357  23.962   0.327  1.00  1.22           H  
ATOM    242 2HB  LEU A  16      -6.197  23.485  -1.149  1.00  1.22           H  
ATOM    243  HG  LEU A  16      -4.459  21.761   0.509  1.00  1.22           H  
ATOM    244 1HD1 LEU A  16      -6.516  20.796   1.192  1.00  1.22           H  
ATOM    245 2HD1 LEU A  16      -6.416  22.504   1.618  1.00  1.22           H  
ATOM    246 3HD1 LEU A  16      -7.400  21.985   0.225  1.00  1.22           H  
ATOM    247 1HD2 LEU A  16      -5.397  19.926  -0.829  1.00  1.22           H  
ATOM    248 2HD2 LEU A  16      -6.278  21.118  -1.818  1.00  1.22           H  
ATOM    249 3HD2 LEU A  16      -4.496  21.074  -1.850  1.00  1.22           H  
ATOM    250  N   ASN A  17      -3.602  25.632  -2.782  1.00  1.42           N  
ATOM    251  CA  ASN A  17      -3.684  27.000  -3.220  1.00  1.42           C  
ATOM    252  C   ASN A  17      -5.131  27.345  -3.581  1.00  1.42           C  
ATOM    253  O   ASN A  17      -5.782  26.599  -4.330  1.00  1.42           O  
ATOM    254  CB  ASN A  17      -2.767  27.225  -4.404  1.00  1.42           C  
ATOM    255  CG  ASN A  17      -1.313  27.194  -4.021  1.00  1.42           C  
ATOM    256  OD1 ASN A  17      -0.941  27.509  -2.886  1.00  1.42           O  
ATOM    257  ND2 ASN A  17      -0.480  26.810  -4.950  1.00  1.42           N  
ATOM    258  H   ASN A  17      -2.893  25.003  -3.150  1.00  1.42           H  
ATOM    259  HA  ASN A  17      -3.323  27.603  -2.400  1.00  1.42           H  
ATOM    260 1HB  ASN A  17      -2.948  26.457  -5.155  1.00  1.42           H  
ATOM    261 2HB  ASN A  17      -2.995  28.190  -4.859  1.00  1.42           H  
ATOM    262 1HD2 ASN A  17       0.499  26.764  -4.756  1.00  1.42           H  
ATOM    263 2HD2 ASN A  17      -0.823  26.558  -5.853  1.00  1.42           H  
ATOM    264  N   PRO A  18      -5.683  28.434  -3.030  1.00  1.70           N  
ATOM    265  CA  PRO A  18      -7.024  28.909  -3.263  1.00  1.70           C  
ATOM    266  C   PRO A  18      -7.093  29.515  -4.641  1.00  1.70           C  
ATOM    267  O   PRO A  18      -6.071  29.942  -5.181  1.00  1.70           O  
ATOM    268  CB  PRO A  18      -7.203  29.949  -2.167  1.00  1.70           C  
ATOM    269  CG  PRO A  18      -5.811  30.463  -1.907  1.00  1.70           C  
ATOM    270  CD  PRO A  18      -4.909  29.286  -2.102  1.00  1.70           C  
ATOM    271  HA  PRO A  18      -7.739  28.081  -3.155  1.00  1.70           H  
ATOM    272 1HB  PRO A  18      -7.885  30.731  -2.528  1.00  1.70           H  
ATOM    273 2HB  PRO A  18      -7.673  29.494  -1.283  1.00  1.70           H  
ATOM    274 1HG  PRO A  18      -5.585  31.283  -2.601  1.00  1.70           H  
ATOM    275 2HG  PRO A  18      -5.740  30.868  -0.885  1.00  1.70           H  
ATOM    276 1HD  PRO A  18      -3.977  29.644  -2.565  1.00  1.70           H  
ATOM    277 2HD  PRO A  18      -4.746  28.771  -1.136  1.00  1.70           H  
ATOM    278  N   ASN A  19      -8.279  29.598  -5.207  1.00  2.03           N  
ATOM    279  CA  ASN A  19      -8.399  30.284  -6.478  1.00  2.03           C  
ATOM    280  C   ASN A  19      -8.219  31.769  -6.220  1.00  2.03           C  
ATOM    281  O   ASN A  19      -8.628  32.275  -5.170  1.00  2.03           O  
ATOM    282  CB  ASN A  19      -9.736  29.999  -7.132  1.00  2.03           C  
ATOM    283  CG  ASN A  19      -9.894  28.562  -7.540  1.00  2.03           C  
ATOM    284  OD1 ASN A  19      -8.940  27.899  -7.963  1.00  2.03           O  
ATOM    285  ND2 ASN A  19     -11.094  28.061  -7.409  1.00  2.03           N  
ATOM    286  H   ASN A  19      -9.095  29.220  -4.750  1.00  2.03           H  
ATOM    287  HA  ASN A  19      -7.595  29.960  -7.141  1.00  2.03           H  
ATOM    288 1HB  ASN A  19     -10.541  30.259  -6.453  1.00  2.03           H  
ATOM    289 2HB  ASN A  19      -9.843  30.629  -8.016  1.00  2.03           H  
ATOM    290 1HD2 ASN A  19     -11.267  27.107  -7.658  1.00  2.03           H  
ATOM    291 2HD2 ASN A  19     -11.838  28.630  -7.059  1.00  2.03           H  
ATOM    292  N   ARG A  20      -7.603  32.483  -7.157  1.00  2.37           N  
ATOM    293  CA  ARG A  20      -7.456  33.921  -6.968  1.00  2.37           C  
ATOM    294  C   ARG A  20      -7.894  34.642  -8.234  1.00  2.37           C  
ATOM    295  O   ARG A  20      -7.550  34.231  -9.342  1.00  2.37           O  
ATOM    296  CB  ARG A  20      -6.008  34.261  -6.630  1.00  2.37           C  
ATOM    297  CG  ARG A  20      -5.471  33.504  -5.413  1.00  2.37           C  
ATOM    298  CD  ARG A  20      -4.082  33.844  -5.045  1.00  2.37           C  
ATOM    299  NE  ARG A  20      -3.944  35.151  -4.402  1.00  2.37           N  
ATOM    300  CZ  ARG A  20      -2.736  35.659  -4.044  1.00  2.37           C  
ATOM    301  NH1 ARG A  20      -1.647  34.960  -4.304  1.00  2.37           N  
ATOM    302  NH2 ARG A  20      -2.606  36.823  -3.437  1.00  2.37           N  
ATOM    303  H   ARG A  20      -7.253  32.038  -7.994  1.00  2.37           H  
ATOM    304  HA  ARG A  20      -8.091  34.248  -6.144  1.00  2.37           H  
ATOM    305 1HB  ARG A  20      -5.365  34.050  -7.480  1.00  2.37           H  
ATOM    306 2HB  ARG A  20      -5.929  35.331  -6.407  1.00  2.37           H  
ATOM    307 1HG  ARG A  20      -6.105  33.720  -4.572  1.00  2.37           H  
ATOM    308 2HG  ARG A  20      -5.495  32.436  -5.609  1.00  2.37           H  
ATOM    309 1HD  ARG A  20      -3.708  33.087  -4.356  1.00  2.37           H  
ATOM    310 2HD  ARG A  20      -3.469  33.845  -5.943  1.00  2.37           H  
ATOM    311  HE  ARG A  20      -4.814  35.689  -4.193  1.00  2.37           H  
ATOM    312 1HH1 ARG A  20      -1.718  34.065  -4.765  1.00  2.37           H  
ATOM    313 2HH1 ARG A  20      -0.742  35.323  -4.041  1.00  2.37           H  
ATOM    314 1HH2 ARG A  20      -3.419  37.397  -3.211  1.00  2.37           H  
ATOM    315 2HH2 ARG A  20      -1.693  37.158  -3.185  1.00  2.37           H  
ATOM    316  N   ARG A  21      -8.667  35.708  -8.060  1.00  2.60           N  
ATOM    317  CA  ARG A  21      -9.160  36.528  -9.166  1.00  2.60           C  
ATOM    318  C   ARG A  21      -8.790  37.993  -8.954  1.00  2.60           C  
ATOM    319  O   ARG A  21      -9.265  38.893  -9.649  1.00  2.60           O  
ATOM    320  CB  ARG A  21     -10.667  36.362  -9.276  1.00  2.60           C  
ATOM    321  CG  ARG A  21     -11.108  34.946  -9.668  1.00  2.60           C  
ATOM    322  CD  ARG A  21     -12.583  34.806  -9.740  1.00  2.60           C  
ATOM    323  NE  ARG A  21     -13.220  34.775  -8.417  1.00  2.60           N  
ATOM    324  CZ  ARG A  21     -14.502  35.120  -8.196  1.00  2.60           C  
ATOM    325  NH1 ARG A  21     -15.233  35.542  -9.204  1.00  2.60           N  
ATOM    326  NH2 ARG A  21     -15.049  35.043  -6.997  1.00  2.60           N  
ATOM    327  H   ARG A  21      -8.928  35.966  -7.116  1.00  2.60           H  
ATOM    328  HA  ARG A  21      -8.700  36.185 -10.093  1.00  2.60           H  
ATOM    329 1HB  ARG A  21     -11.130  36.607  -8.321  1.00  2.60           H  
ATOM    330 2HB  ARG A  21     -11.058  37.055 -10.020  1.00  2.60           H  
ATOM    331 1HG  ARG A  21     -10.688  34.694 -10.643  1.00  2.60           H  
ATOM    332 2HG  ARG A  21     -10.745  34.234  -8.927  1.00  2.60           H  
ATOM    333 1HD  ARG A  21     -12.996  35.647 -10.296  1.00  2.60           H  
ATOM    334 2HD  ARG A  21     -12.829  33.879 -10.256  1.00  2.60           H  
ATOM    335  HE  ARG A  21     -12.676  34.447  -7.626  1.00  2.60           H  
ATOM    336 1HH1 ARG A  21     -14.830  35.605 -10.125  1.00  2.60           H  
ATOM    337 2HH1 ARG A  21     -16.199  35.804  -9.058  1.00  2.60           H  
ATOM    338 1HH2 ARG A  21     -14.539  34.709  -6.160  1.00  2.60           H  
ATOM    339 2HH2 ARG A  21     -16.020  35.327  -6.892  1.00  2.60           H  
ATOM    340  N   HIS A  22      -7.967  38.205  -7.944  1.00  2.60           N  
ATOM    341  CA  HIS A  22      -7.502  39.504  -7.482  1.00  2.60           C  
ATOM    342  C   HIS A  22      -6.380  39.163  -6.504  1.00  2.60           C  
ATOM    343  O   HIS A  22      -5.931  38.021  -6.471  1.00  2.60           O  
ATOM    344  CB  HIS A  22      -8.620  40.325  -6.811  1.00  2.60           C  
ATOM    345  CG  HIS A  22      -8.357  41.833  -6.743  1.00  2.60           C  
ATOM    346  ND1 HIS A  22      -7.494  42.410  -5.836  1.00  2.60           N  
ATOM    347  CD2 HIS A  22      -8.870  42.852  -7.475  1.00  2.60           C  
ATOM    348  CE1 HIS A  22      -7.491  43.728  -6.010  1.00  2.60           C  
ATOM    349  NE2 HIS A  22      -8.315  44.018  -6.999  1.00  2.60           N  
ATOM    350  H   HIS A  22      -7.624  37.393  -7.459  1.00  2.60           H  
ATOM    351  HA  HIS A  22      -7.084  40.085  -8.304  1.00  2.60           H  
ATOM    352 1HB  HIS A  22      -9.559  40.170  -7.341  1.00  2.60           H  
ATOM    353 2HB  HIS A  22      -8.762  39.970  -5.801  1.00  2.60           H  
ATOM    354  HD2 HIS A  22      -9.592  42.763  -8.288  1.00  2.60           H  
ATOM    355  HE1 HIS A  22      -6.906  44.447  -5.435  1.00  2.60           H  
ATOM    356  HE2 HIS A  22      -8.513  44.945  -7.353  1.00  2.60           H  
ATOM    357  N   GLY A  23      -5.894  40.133  -5.735  1.00  2.36           N  
ATOM    358  CA  GLY A  23      -4.837  39.874  -4.753  1.00  2.36           C  
ATOM    359  C   GLY A  23      -5.354  39.065  -3.549  1.00  2.36           C  
ATOM    360  O   GLY A  23      -4.576  38.585  -2.723  1.00  2.36           O  
ATOM    361  H   GLY A  23      -6.300  41.059  -5.793  1.00  2.36           H  
ATOM    362 1HA  GLY A  23      -4.022  39.334  -5.235  1.00  2.36           H  
ATOM    363 2HA  GLY A  23      -4.430  40.824  -4.407  1.00  2.36           H  
ATOM    364  N   ASN A  24      -6.665  38.906  -3.467  1.00  1.96           N  
ATOM    365  CA  ASN A  24      -7.329  38.135  -2.429  1.00  1.96           C  
ATOM    366  C   ASN A  24      -7.354  36.651  -2.780  1.00  1.96           C  
ATOM    367  O   ASN A  24      -6.759  36.234  -3.781  1.00  1.96           O  
ATOM    368  CB  ASN A  24      -8.739  38.660  -2.243  1.00  1.96           C  
ATOM    369  CG  ASN A  24      -9.610  38.455  -3.484  1.00  1.96           C  
ATOM    370  OD1 ASN A  24      -9.292  37.690  -4.412  1.00  1.96           O  
ATOM    371  ND2 ASN A  24     -10.716  39.156  -3.513  1.00  1.96           N  
ATOM    372  H   ASN A  24      -7.230  39.346  -4.174  1.00  1.96           H  
ATOM    373  HA  ASN A  24      -6.772  38.245  -1.497  1.00  1.96           H  
ATOM    374 1HB  ASN A  24      -9.212  38.166  -1.394  1.00  1.96           H  
ATOM    375 2HB  ASN A  24      -8.699  39.726  -2.019  1.00  1.96           H  
ATOM    376 1HD2 ASN A  24     -11.336  39.082  -4.293  1.00  1.96           H  
ATOM    377 2HD2 ASN A  24     -10.937  39.767  -2.754  1.00  1.96           H  
ATOM    378  N   THR A  25      -8.016  35.858  -1.934  1.00  1.55           N  
ATOM    379  CA  THR A  25      -8.132  34.418  -2.145  1.00  1.55           C  
ATOM    380  C   THR A  25      -9.568  33.912  -1.964  1.00  1.55           C  
ATOM    381  O   THR A  25     -10.284  34.403  -1.090  1.00  1.55           O  
ATOM    382  CB  THR A  25      -7.217  33.700  -1.141  1.00  1.55           C  
ATOM    383  OG1 THR A  25      -7.598  34.074   0.176  1.00  1.55           O  
ATOM    384  CG2 THR A  25      -5.743  34.032  -1.343  1.00  1.55           C  
ATOM    385  H   THR A  25      -8.462  36.265  -1.126  1.00  1.55           H  
ATOM    386  HA  THR A  25      -7.825  34.182  -3.161  1.00  1.55           H  
ATOM    387  HB  THR A  25      -7.374  32.649  -1.246  1.00  1.55           H  
ATOM    388  HG1 THR A  25      -8.539  33.935   0.280  1.00  1.55           H  
ATOM    389 1HG2 THR A  25      -5.148  33.490  -0.608  1.00  1.55           H  
ATOM    390 2HG2 THR A  25      -5.442  33.738  -2.333  1.00  1.55           H  
ATOM    391 3HG2 THR A  25      -5.576  35.097  -1.220  1.00  1.55           H  
ATOM    392  N   SER A  26      -9.944  32.862  -2.710  1.00  1.21           N  
ATOM    393  CA  SER A  26     -11.244  32.207  -2.545  1.00  1.21           C  
ATOM    394  C   SER A  26     -11.126  30.993  -1.594  1.00  1.21           C  
ATOM    395  O   SER A  26     -10.260  30.147  -1.804  1.00  1.21           O  
ATOM    396  CB  SER A  26     -11.767  31.757  -3.891  1.00  1.21           C  
ATOM    397  OG  SER A  26     -12.030  32.859  -4.732  1.00  1.21           O  
ATOM    398  H   SER A  26      -9.328  32.532  -3.452  1.00  1.21           H  
ATOM    399  HA  SER A  26     -11.935  32.953  -2.171  1.00  1.21           H  
ATOM    400 1HB  SER A  26     -11.035  31.110  -4.354  1.00  1.21           H  
ATOM    401 2HB  SER A  26     -12.677  31.182  -3.754  1.00  1.21           H  
ATOM    402  HG  SER A  26     -12.825  33.312  -4.357  1.00  1.21           H  
ATOM    403  N   PRO A  27     -11.983  30.858  -0.566  1.00  0.97           N  
ATOM    404  CA  PRO A  27     -12.006  29.802   0.444  1.00  0.97           C  
ATOM    405  C   PRO A  27     -12.799  28.536   0.144  1.00  0.97           C  
ATOM    406  O   PRO A  27     -13.154  27.821   1.076  1.00  0.97           O  
ATOM    407  CB  PRO A  27     -12.682  30.506   1.591  1.00  0.97           C  
ATOM    408  CG  PRO A  27     -13.682  31.400   0.932  1.00  0.97           C  
ATOM    409  CD  PRO A  27     -13.017  31.883  -0.336  1.00  0.97           C  
ATOM    410  HA  PRO A  27     -10.971  29.546   0.713  1.00  0.97           H  
ATOM    411 1HB  PRO A  27     -13.165  29.765   2.238  1.00  0.97           H  
ATOM    412 2HB  PRO A  27     -11.962  31.010   2.200  1.00  0.97           H  
ATOM    413 1HG  PRO A  27     -14.613  30.862   0.755  1.00  0.97           H  
ATOM    414 2HG  PRO A  27     -13.915  32.220   1.592  1.00  0.97           H  
ATOM    415 1HD  PRO A  27     -13.747  31.906  -1.164  1.00  0.97           H  
ATOM    416 2HD  PRO A  27     -12.572  32.875  -0.130  1.00  0.97           H  
ATOM    417  N   HIS A  28     -13.135  28.243  -1.100  1.00  0.83           N  
ATOM    418  CA  HIS A  28     -14.053  27.119  -1.313  1.00  0.83           C  
ATOM    419  C   HIS A  28     -13.455  25.750  -0.931  1.00  0.83           C  
ATOM    420  O   HIS A  28     -14.107  24.923  -0.289  1.00  0.83           O  
ATOM    421  CB  HIS A  28     -14.456  27.055  -2.783  1.00  0.83           C  
ATOM    422  CG  HIS A  28     -15.345  28.149  -3.285  1.00  0.83           C  
ATOM    423  ND1 HIS A  28     -14.861  29.396  -3.610  1.00  0.83           N  
ATOM    424  CD2 HIS A  28     -16.677  28.177  -3.557  1.00  0.83           C  
ATOM    425  CE1 HIS A  28     -15.855  30.156  -4.045  1.00  0.83           C  
ATOM    426  NE2 HIS A  28     -16.966  29.441  -4.023  1.00  0.83           N  
ATOM    427  H   HIS A  28     -12.809  28.797  -1.878  1.00  0.83           H  
ATOM    428  HA  HIS A  28     -14.950  27.271  -0.713  1.00  0.83           H  
ATOM    429 1HB  HIS A  28     -13.558  27.040  -3.401  1.00  0.83           H  
ATOM    430 2HB  HIS A  28     -14.956  26.136  -2.941  1.00  0.83           H  
ATOM    431  HD2 HIS A  28     -17.387  27.356  -3.434  1.00  0.83           H  
ATOM    432  HE1 HIS A  28     -15.770  31.198  -4.366  1.00  0.83           H  
ATOM    433  HE2 HIS A  28     -17.895  29.776  -4.307  1.00  0.83           H  
ATOM    434  N   LYS A  29     -12.196  25.510  -1.292  1.00  0.75           N  
ATOM    435  CA  LYS A  29     -11.556  24.226  -0.982  1.00  0.75           C  
ATOM    436  C   LYS A  29     -11.413  24.050   0.516  1.00  0.75           C  
ATOM    437  O   LYS A  29     -11.584  22.961   1.072  1.00  0.75           O  
ATOM    438  CB  LYS A  29     -10.152  24.186  -1.584  1.00  0.75           C  
ATOM    439  CG  LYS A  29     -10.061  24.096  -3.095  1.00  0.75           C  
ATOM    440  CD  LYS A  29      -8.580  24.140  -3.531  1.00  0.75           C  
ATOM    441  CE  LYS A  29      -8.424  24.139  -5.049  1.00  0.75           C  
ATOM    442  NZ  LYS A  29      -6.988  24.278  -5.455  1.00  0.75           N  
ATOM    443  H   LYS A  29     -11.688  26.217  -1.803  1.00  0.75           H  
ATOM    444  HA  LYS A  29     -12.162  23.410  -1.371  1.00  0.75           H  
ATOM    445 1HB  LYS A  29      -9.620  25.094  -1.296  1.00  0.75           H  
ATOM    446 2HB  LYS A  29      -9.594  23.357  -1.159  1.00  0.75           H  
ATOM    447 1HG  LYS A  29     -10.512  23.158  -3.435  1.00  0.75           H  
ATOM    448 2HG  LYS A  29     -10.599  24.926  -3.550  1.00  0.75           H  
ATOM    449 1HD  LYS A  29      -8.102  25.043  -3.132  1.00  0.75           H  
ATOM    450 2HD  LYS A  29      -8.057  23.273  -3.124  1.00  0.75           H  
ATOM    451 1HE  LYS A  29      -8.820  23.208  -5.453  1.00  0.75           H  
ATOM    452 2HE  LYS A  29      -8.989  24.975  -5.466  1.00  0.75           H  
ATOM    453 1HZ  LYS A  29      -6.916  24.284  -6.459  1.00  0.75           H  
ATOM    454 2HZ  LYS A  29      -6.601  25.173  -5.079  1.00  0.75           H  
ATOM    455 3HZ  LYS A  29      -6.455  23.513  -5.084  1.00  0.75           H  
ATOM    456  N   ILE A  30     -11.095  25.157   1.158  1.00  0.71           N  
ATOM    457  CA  ILE A  30     -10.780  25.197   2.562  1.00  0.71           C  
ATOM    458  C   ILE A  30     -12.031  25.069   3.402  1.00  0.71           C  
ATOM    459  O   ILE A  30     -12.077  24.267   4.335  1.00  0.71           O  
ATOM    460  CB  ILE A  30     -10.020  26.489   2.829  1.00  0.71           C  
ATOM    461  CG1 ILE A  30      -8.710  26.380   2.001  1.00  0.71           C  
ATOM    462  CG2 ILE A  30      -9.785  26.695   4.312  1.00  0.71           C  
ATOM    463  CD1 ILE A  30      -7.913  27.604   1.921  1.00  0.71           C  
ATOM    464  H   ILE A  30     -11.041  26.015   0.627  1.00  0.71           H  
ATOM    465  HA  ILE A  30     -10.125  24.357   2.794  1.00  0.71           H  
ATOM    466  HB  ILE A  30     -10.588  27.337   2.433  1.00  0.71           H  
ATOM    467 1HG1 ILE A  30      -8.087  25.592   2.385  1.00  0.71           H  
ATOM    468 2HG1 ILE A  30      -8.996  26.125   0.983  1.00  0.71           H  
ATOM    469 1HG2 ILE A  30      -9.225  27.613   4.476  1.00  0.71           H  
ATOM    470 2HG2 ILE A  30     -10.742  26.757   4.826  1.00  0.71           H  
ATOM    471 3HG2 ILE A  30      -9.237  25.864   4.685  1.00  0.71           H  
ATOM    472 1HD1 ILE A  30      -7.063  27.438   1.286  1.00  0.71           H  
ATOM    473 2HD1 ILE A  30      -8.514  28.415   1.506  1.00  0.71           H  
ATOM    474 3HD1 ILE A  30      -7.578  27.840   2.906  1.00  0.71           H  
ATOM    475  N   ALA A  31     -13.067  25.830   3.056  1.00  0.70           N  
ATOM    476  CA  ALA A  31     -14.322  25.758   3.778  1.00  0.70           C  
ATOM    477  C   ALA A  31     -14.882  24.346   3.719  1.00  0.70           C  
ATOM    478  O   ALA A  31     -15.388  23.841   4.720  1.00  0.70           O  
ATOM    479  CB  ALA A  31     -15.317  26.737   3.196  1.00  0.70           C  
ATOM    480  H   ALA A  31     -12.991  26.478   2.279  1.00  0.70           H  
ATOM    481  HA  ALA A  31     -14.135  26.009   4.821  1.00  0.70           H  
ATOM    482 1HB  ALA A  31     -16.253  26.680   3.744  1.00  0.70           H  
ATOM    483 2HB  ALA A  31     -14.918  27.742   3.255  1.00  0.70           H  
ATOM    484 3HB  ALA A  31     -15.490  26.489   2.159  1.00  0.70           H  
ATOM    485  N   MET A  32     -14.749  23.672   2.566  1.00  0.70           N  
ATOM    486  CA  MET A  32     -15.258  22.313   2.469  1.00  0.70           C  
ATOM    487  C   MET A  32     -14.468  21.361   3.346  1.00  0.70           C  
ATOM    488  O   MET A  32     -15.048  20.527   4.046  1.00  0.70           O  
ATOM    489  CB  MET A  32     -15.225  21.843   1.034  1.00  0.70           C  
ATOM    490  CG  MET A  32     -15.860  20.500   0.818  1.00  0.70           C  
ATOM    491  SD  MET A  32     -17.584  20.540   1.232  1.00  0.70           S  
ATOM    492  CE  MET A  32     -18.158  21.469  -0.188  1.00  0.70           C  
ATOM    493  H   MET A  32     -14.334  24.112   1.741  1.00  0.70           H  
ATOM    494  HA  MET A  32     -16.284  22.296   2.825  1.00  0.70           H  
ATOM    495 1HB  MET A  32     -15.731  22.569   0.400  1.00  0.70           H  
ATOM    496 2HB  MET A  32     -14.194  21.802   0.705  1.00  0.70           H  
ATOM    497 1HG  MET A  32     -15.760  20.206  -0.228  1.00  0.70           H  
ATOM    498 2HG  MET A  32     -15.365  19.757   1.439  1.00  0.70           H  
ATOM    499 1HE  MET A  32     -19.230  21.605  -0.126  1.00  0.70           H  
ATOM    500 2HE  MET A  32     -17.673  22.421  -0.221  1.00  0.70           H  
ATOM    501 3HE  MET A  32     -17.912  20.943  -1.099  1.00  0.70           H  
ATOM    502  N   LEU A  33     -13.145  21.484   3.358  1.00  0.70           N  
ATOM    503  CA  LEU A  33     -12.382  20.594   4.212  1.00  0.70           C  
ATOM    504  C   LEU A  33     -12.698  20.846   5.680  1.00  0.70           C  
ATOM    505  O   LEU A  33     -12.834  19.893   6.448  1.00  0.70           O  
ATOM    506  CB  LEU A  33     -10.900  20.745   3.922  1.00  0.70           C  
ATOM    507  CG  LEU A  33     -10.470  20.190   2.557  1.00  0.70           C  
ATOM    508  CD1 LEU A  33      -9.091  20.588   2.281  1.00  0.70           C  
ATOM    509  CD2 LEU A  33     -10.571  18.671   2.560  1.00  0.70           C  
ATOM    510  H   LEU A  33     -12.667  22.165   2.762  1.00  0.70           H  
ATOM    511  HA  LEU A  33     -12.667  19.571   3.974  1.00  0.70           H  
ATOM    512 1HB  LEU A  33     -10.652  21.810   3.941  1.00  0.70           H  
ATOM    513 2HB  LEU A  33     -10.333  20.238   4.697  1.00  0.70           H  
ATOM    514  HG  LEU A  33     -11.111  20.598   1.777  1.00  0.70           H  
ATOM    515 1HD1 LEU A  33      -8.811  20.191   1.309  1.00  0.70           H  
ATOM    516 2HD1 LEU A  33      -9.035  21.678   2.271  1.00  0.70           H  
ATOM    517 3HD1 LEU A  33      -8.431  20.196   3.039  1.00  0.70           H  
ATOM    518 1HD2 LEU A  33     -10.259  18.294   1.586  1.00  0.70           H  
ATOM    519 2HD2 LEU A  33      -9.920  18.262   3.334  1.00  0.70           H  
ATOM    520 3HD2 LEU A  33     -11.604  18.378   2.757  1.00  0.70           H  
ATOM    521  N   LEU A  34     -12.878  22.116   6.064  1.00  0.72           N  
ATOM    522  CA  LEU A  34     -13.224  22.428   7.445  1.00  0.72           C  
ATOM    523  C   LEU A  34     -14.597  21.850   7.785  1.00  0.72           C  
ATOM    524  O   LEU A  34     -14.803  21.313   8.875  1.00  0.72           O  
ATOM    525  CB  LEU A  34     -13.239  23.947   7.666  1.00  0.72           C  
ATOM    526  CG  LEU A  34     -11.885  24.660   7.620  1.00  0.72           C  
ATOM    527  CD1 LEU A  34     -12.117  26.169   7.631  1.00  0.72           C  
ATOM    528  CD2 LEU A  34     -11.046  24.222   8.817  1.00  0.72           C  
ATOM    529  H   LEU A  34     -12.752  22.874   5.392  1.00  0.72           H  
ATOM    530  HA  LEU A  34     -12.480  21.979   8.101  1.00  0.72           H  
ATOM    531 1HB  LEU A  34     -13.871  24.394   6.900  1.00  0.72           H  
ATOM    532 2HB  LEU A  34     -13.686  24.147   8.638  1.00  0.72           H  
ATOM    533  HG  LEU A  34     -11.370  24.405   6.705  1.00  0.72           H  
ATOM    534 1HD1 LEU A  34     -11.157  26.689   7.590  1.00  0.72           H  
ATOM    535 2HD1 LEU A  34     -12.715  26.444   6.765  1.00  0.72           H  
ATOM    536 3HD1 LEU A  34     -12.641  26.445   8.534  1.00  0.72           H  
ATOM    537 1HD2 LEU A  34     -10.078  24.727   8.786  1.00  0.72           H  
ATOM    538 2HD2 LEU A  34     -11.561  24.481   9.743  1.00  0.72           H  
ATOM    539 3HD2 LEU A  34     -10.894  23.146   8.778  1.00  0.72           H  
ATOM    540  N   ALA A  35     -15.539  21.922   6.835  1.00  0.74           N  
ATOM    541  CA  ALA A  35     -16.876  21.389   7.057  1.00  0.74           C  
ATOM    542  C   ALA A  35     -16.807  19.900   7.347  1.00  0.74           C  
ATOM    543  O   ALA A  35     -17.424  19.407   8.295  1.00  0.74           O  
ATOM    544  CB  ALA A  35     -17.731  21.639   5.833  1.00  0.74           C  
ATOM    545  H   ALA A  35     -15.336  22.389   5.951  1.00  0.74           H  
ATOM    546  HA  ALA A  35     -17.310  21.891   7.921  1.00  0.74           H  
ATOM    547 1HB  ALA A  35     -18.720  21.256   5.993  1.00  0.74           H  
ATOM    548 2HB  ALA A  35     -17.772  22.704   5.651  1.00  0.74           H  
ATOM    549 3HB  ALA A  35     -17.298  21.144   4.972  1.00  0.74           H  
ATOM    550  N   VAL A  36     -15.977  19.200   6.583  1.00  0.76           N  
ATOM    551  CA  VAL A  36     -15.784  17.779   6.781  1.00  0.76           C  
ATOM    552  C   VAL A  36     -15.115  17.482   8.111  1.00  0.76           C  
ATOM    553  O   VAL A  36     -15.563  16.596   8.838  1.00  0.76           O  
ATOM    554  CB  VAL A  36     -15.017  17.190   5.603  1.00  0.76           C  
ATOM    555  CG1 VAL A  36     -14.600  15.783   5.879  1.00  0.76           C  
ATOM    556  CG2 VAL A  36     -15.938  17.200   4.419  1.00  0.76           C  
ATOM    557  H   VAL A  36     -15.492  19.671   5.815  1.00  0.76           H  
ATOM    558  HA  VAL A  36     -16.767  17.309   6.787  1.00  0.76           H  
ATOM    559  HB  VAL A  36     -14.123  17.785   5.405  1.00  0.76           H  
ATOM    560 1HG1 VAL A  36     -14.074  15.413   5.007  1.00  0.76           H  
ATOM    561 2HG1 VAL A  36     -13.938  15.761   6.743  1.00  0.76           H  
ATOM    562 3HG1 VAL A  36     -15.467  15.172   6.072  1.00  0.76           H  
ATOM    563 1HG2 VAL A  36     -15.424  16.780   3.605  1.00  0.76           H  
ATOM    564 2HG2 VAL A  36     -16.823  16.603   4.639  1.00  0.76           H  
ATOM    565 3HG2 VAL A  36     -16.238  18.224   4.190  1.00  0.76           H  
ATOM    566  N   MET A  37     -14.075  18.239   8.464  1.00  0.79           N  
ATOM    567  CA  MET A  37     -13.409  18.015   9.740  1.00  0.79           C  
ATOM    568  C   MET A  37     -14.397  18.101  10.891  1.00  0.79           C  
ATOM    569  O   MET A  37     -14.405  17.237  11.776  1.00  0.79           O  
ATOM    570  CB  MET A  37     -12.319  19.066   9.966  1.00  0.79           C  
ATOM    571  CG  MET A  37     -11.096  18.950   9.097  1.00  0.79           C  
ATOM    572  SD  MET A  37      -9.903  20.277   9.375  1.00  0.79           S  
ATOM    573  CE  MET A  37      -8.687  19.884   8.149  1.00  0.79           C  
ATOM    574  H   MET A  37     -13.735  18.962   7.829  1.00  0.79           H  
ATOM    575  HA  MET A  37     -12.970  17.018   9.737  1.00  0.79           H  
ATOM    576 1HB  MET A  37     -12.744  20.053   9.792  1.00  0.79           H  
ATOM    577 2HB  MET A  37     -11.999  19.045  10.993  1.00  0.79           H  
ATOM    578 1HG  MET A  37     -10.623  18.042   9.352  1.00  0.79           H  
ATOM    579 2HG  MET A  37     -11.358  18.916   8.052  1.00  0.79           H  
ATOM    580 1HE  MET A  37      -7.880  20.612   8.182  1.00  0.79           H  
ATOM    581 2HE  MET A  37      -8.287  18.888   8.334  1.00  0.79           H  
ATOM    582 3HE  MET A  37      -9.162  19.912   7.179  1.00  0.79           H  
ATOM    583  N   ASP A  38     -15.259  19.115  10.856  1.00  0.84           N  
ATOM    584  CA  ASP A  38     -16.238  19.317  11.908  1.00  0.84           C  
ATOM    585  C   ASP A  38     -17.310  18.229  11.932  1.00  0.84           C  
ATOM    586  O   ASP A  38     -17.745  17.799  13.008  1.00  0.84           O  
ATOM    587  CB  ASP A  38     -16.829  20.716  11.781  1.00  0.84           C  
ATOM    588  CG  ASP A  38     -15.757  21.740  12.174  1.00  0.84           C  
ATOM    589  OD1 ASP A  38     -14.751  21.306  12.702  1.00  0.84           O  
ATOM    590  OD2 ASP A  38     -15.948  22.924  11.992  1.00  0.84           O  
ATOM    591  H   ASP A  38     -15.206  19.787  10.086  1.00  0.84           H  
ATOM    592  HA  ASP A  38     -15.711  19.279  12.861  1.00  0.84           H  
ATOM    593 1HB  ASP A  38     -17.136  20.890  10.743  1.00  0.84           H  
ATOM    594 2HB  ASP A  38     -17.704  20.819  12.422  1.00  0.84           H  
ATOM    595  N   LEU A  39     -17.725  17.744  10.764  1.00  0.88           N  
ATOM    596  CA  LEU A  39     -18.715  16.680  10.746  1.00  0.88           C  
ATOM    597  C   LEU A  39     -18.114  15.359  11.259  1.00  0.88           C  
ATOM    598  O   LEU A  39     -18.817  14.524  11.850  1.00  0.88           O  
ATOM    599  CB  LEU A  39     -19.331  16.565   9.362  1.00  0.88           C  
ATOM    600  CG  LEU A  39     -20.205  17.751   8.969  1.00  0.88           C  
ATOM    601  CD1 LEU A  39     -20.676  17.577   7.563  1.00  0.88           C  
ATOM    602  CD2 LEU A  39     -21.354  17.853   9.929  1.00  0.88           C  
ATOM    603  H   LEU A  39     -17.377  18.135   9.885  1.00  0.88           H  
ATOM    604  HA  LEU A  39     -19.519  16.960  11.422  1.00  0.88           H  
ATOM    605 1HB  LEU A  39     -18.530  16.484   8.632  1.00  0.88           H  
ATOM    606 2HB  LEU A  39     -19.945  15.684   9.325  1.00  0.88           H  
ATOM    607  HG  LEU A  39     -19.626  18.666   9.016  1.00  0.88           H  
ATOM    608 1HD1 LEU A  39     -21.285  18.429   7.297  1.00  0.88           H  
ATOM    609 2HD1 LEU A  39     -19.810  17.520   6.920  1.00  0.88           H  
ATOM    610 3HD1 LEU A  39     -21.265  16.663   7.477  1.00  0.88           H  
ATOM    611 1HD2 LEU A  39     -21.981  18.702   9.656  1.00  0.88           H  
ATOM    612 2HD2 LEU A  39     -21.930  16.939   9.884  1.00  0.88           H  
ATOM    613 3HD2 LEU A  39     -20.974  17.994  10.940  1.00  0.88           H  
ATOM    614  N   ILE A  40     -16.802  15.165  11.067  1.00  0.93           N  
ATOM    615  CA  ILE A  40     -16.141  13.985  11.632  1.00  0.93           C  
ATOM    616  C   ILE A  40     -16.107  14.130  13.159  1.00  0.93           C  
ATOM    617  O   ILE A  40     -16.538  13.238  13.895  1.00  0.93           O  
ATOM    618  CB  ILE A  40     -14.703  13.801  11.072  1.00  0.93           C  
ATOM    619  CG1 ILE A  40     -14.768  13.467   9.572  1.00  0.93           C  
ATOM    620  CG2 ILE A  40     -13.955  12.681  11.822  1.00  0.93           C  
ATOM    621  CD1 ILE A  40     -13.450  13.539   8.875  1.00  0.93           C  
ATOM    622  H   ILE A  40     -16.260  15.838  10.520  1.00  0.93           H  
ATOM    623  HA  ILE A  40     -16.719  13.098  11.389  1.00  0.93           H  
ATOM    624  HB  ILE A  40     -14.156  14.736  11.179  1.00  0.93           H  
ATOM    625 1HG1 ILE A  40     -15.161  12.461   9.459  1.00  0.93           H  
ATOM    626 2HG1 ILE A  40     -15.443  14.156   9.093  1.00  0.93           H  
ATOM    627 1HG2 ILE A  40     -12.950  12.580  11.409  1.00  0.93           H  
ATOM    628 2HG2 ILE A  40     -13.890  12.931  12.880  1.00  0.93           H  
ATOM    629 3HG2 ILE A  40     -14.498  11.739  11.699  1.00  0.93           H  
ATOM    630 1HD1 ILE A  40     -13.581  13.291   7.825  1.00  0.93           H  
ATOM    631 2HD1 ILE A  40     -13.056  14.551   8.965  1.00  0.93           H  
ATOM    632 3HD1 ILE A  40     -12.765  12.831   9.334  1.00  0.93           H  
ATOM    633  N   GLU A  41     -15.684  15.307  13.635  1.00  0.96           N  
ATOM    634  CA  GLU A  41     -15.586  15.606  15.070  1.00  0.96           C  
ATOM    635  C   GLU A  41     -16.931  15.511  15.788  1.00  0.96           C  
ATOM    636  O   GLU A  41     -17.007  15.052  16.929  1.00  0.96           O  
ATOM    637  CB  GLU A  41     -15.014  17.007  15.288  1.00  0.96           C  
ATOM    638  CG  GLU A  41     -14.808  17.404  16.756  1.00  0.96           C  
ATOM    639  CD  GLU A  41     -13.743  16.607  17.474  1.00  0.96           C  
ATOM    640  OE1 GLU A  41     -12.921  16.005  16.823  1.00  0.96           O  
ATOM    641  OE2 GLU A  41     -13.741  16.623  18.683  1.00  0.96           O  
ATOM    642  H   GLU A  41     -15.370  16.016  12.972  1.00  0.96           H  
ATOM    643  HA  GLU A  41     -14.910  14.880  15.521  1.00  0.96           H  
ATOM    644 1HB  GLU A  41     -14.069  17.089  14.768  1.00  0.96           H  
ATOM    645 2HB  GLU A  41     -15.686  17.739  14.843  1.00  0.96           H  
ATOM    646 1HG  GLU A  41     -14.549  18.460  16.797  1.00  0.96           H  
ATOM    647 2HG  GLU A  41     -15.756  17.277  17.276  1.00  0.96           H  
ATOM    648  N   SER A  42     -17.998  15.905  15.099  1.00  0.96           N  
ATOM    649  CA  SER A  42     -19.342  15.912  15.650  1.00  0.96           C  
ATOM    650  C   SER A  42     -19.962  14.515  15.708  1.00  0.96           C  
ATOM    651  O   SER A  42     -21.060  14.347  16.245  1.00  0.96           O  
ATOM    652  CB  SER A  42     -20.235  16.801  14.808  1.00  0.96           C  
ATOM    653  OG  SER A  42     -19.789  18.129  14.832  1.00  0.96           O  
ATOM    654  H   SER A  42     -17.861  16.294  14.169  1.00  0.96           H  
ATOM    655  HA  SER A  42     -19.293  16.310  16.663  1.00  0.96           H  
ATOM    656 1HB  SER A  42     -20.240  16.435  13.782  1.00  0.96           H  
ATOM    657 2HB  SER A  42     -21.254  16.748  15.182  1.00  0.96           H  
ATOM    658  HG  SER A  42     -18.949  18.129  14.318  1.00  0.96           H  
ATOM    659  N   GLY A  43     -19.290  13.517  15.126  1.00  0.94           N  
ATOM    660  CA  GLY A  43     -19.796  12.158  15.119  1.00  0.94           C  
ATOM    661  C   GLY A  43     -20.736  11.834  13.962  1.00  0.94           C  
ATOM    662  O   GLY A  43     -21.429  10.814  14.007  1.00  0.94           O  
ATOM    663  H   GLY A  43     -18.376  13.681  14.704  1.00  0.94           H  
ATOM    664 1HA  GLY A  43     -18.944  11.478  15.080  1.00  0.94           H  
ATOM    665 2HA  GLY A  43     -20.303  11.964  16.062  1.00  0.94           H  
ATOM    666  N   SER A  44     -20.825  12.699  12.947  1.00  0.89           N  
ATOM    667  CA  SER A  44     -21.706  12.383  11.829  1.00  0.89           C  
ATOM    668  C   SER A  44     -20.941  11.487  10.853  1.00  0.89           C  
ATOM    669  O   SER A  44     -21.362  10.379  10.502  1.00  0.89           O  
ATOM    670  CB  SER A  44     -22.200  13.641  11.146  1.00  0.89           C  
ATOM    671  OG  SER A  44     -23.051  13.325  10.073  1.00  0.89           O  
ATOM    672  H   SER A  44     -20.239  13.532  12.907  1.00  0.89           H  
ATOM    673  HA  SER A  44     -22.569  11.831  12.202  1.00  0.89           H  
ATOM    674 1HB  SER A  44     -22.732  14.264  11.864  1.00  0.89           H  
ATOM    675 2HB  SER A  44     -21.352  14.218  10.781  1.00  0.89           H  
ATOM    676  HG  SER A  44     -23.424  14.171   9.765  1.00  0.89           H  
ATOM    677  N   LEU A  45     -19.766  11.947  10.440  1.00  0.83           N  
ATOM    678  CA  LEU A  45     -18.966  11.195   9.480  1.00  0.83           C  
ATOM    679  C   LEU A  45     -18.085  10.170  10.186  1.00  0.83           C  
ATOM    680  O   LEU A  45     -16.876  10.343  10.314  1.00  0.83           O  
ATOM    681  CB  LEU A  45     -18.127  12.129   8.616  1.00  0.83           C  
ATOM    682  CG  LEU A  45     -18.903  13.129   7.752  1.00  0.83           C  
ATOM    683  CD1 LEU A  45     -17.909  14.059   7.036  1.00  0.83           C  
ATOM    684  CD2 LEU A  45     -19.761  12.363   6.759  1.00  0.83           C  
ATOM    685  H   LEU A  45     -19.433  12.839  10.803  1.00  0.83           H  
ATOM    686  HA  LEU A  45     -19.643  10.655   8.818  1.00  0.83           H  
ATOM    687 1HB  LEU A  45     -17.503  12.705   9.261  1.00  0.83           H  
ATOM    688 2HB  LEU A  45     -17.491  11.527   7.959  1.00  0.83           H  
ATOM    689  HG  LEU A  45     -19.546  13.727   8.375  1.00  0.83           H  
ATOM    690 1HD1 LEU A  45     -18.450  14.777   6.416  1.00  0.83           H  
ATOM    691 2HD1 LEU A  45     -17.318  14.598   7.776  1.00  0.83           H  
ATOM    692 3HD1 LEU A  45     -17.248  13.466   6.415  1.00  0.83           H  
ATOM    693 1HD2 LEU A  45     -20.321  13.064   6.138  1.00  0.83           H  
ATOM    694 2HD2 LEU A  45     -19.128  11.741   6.126  1.00  0.83           H  
ATOM    695 3HD2 LEU A  45     -20.458  11.722   7.301  1.00  0.83           H  
ATOM    696  N   GLN A  46     -18.720   9.078  10.614  1.00  0.78           N  
ATOM    697  CA  GLN A  46     -18.068   8.002  11.379  1.00  0.78           C  
ATOM    698  C   GLN A  46     -17.371   6.990  10.468  1.00  0.78           C  
ATOM    699  O   GLN A  46     -16.732   6.043  10.930  1.00  0.78           O  
ATOM    700  CB  GLN A  46     -19.085   7.265  12.253  1.00  0.78           C  
ATOM    701  CG  GLN A  46     -19.689   8.122  13.334  1.00  0.78           C  
ATOM    702  CD  GLN A  46     -20.679   7.373  14.221  1.00  0.78           C  
ATOM    703  OE1 GLN A  46     -20.659   6.137  14.316  1.00  0.78           O  
ATOM    704  NE2 GLN A  46     -21.548   8.126  14.881  1.00  0.78           N  
ATOM    705  H   GLN A  46     -19.730   9.058  10.452  1.00  0.78           H  
ATOM    706  HA  GLN A  46     -17.312   8.449  12.024  1.00  0.78           H  
ATOM    707 1HB  GLN A  46     -19.895   6.894  11.626  1.00  0.78           H  
ATOM    708 2HB  GLN A  46     -18.610   6.405  12.722  1.00  0.78           H  
ATOM    709 1HG  GLN A  46     -18.900   8.531  13.961  1.00  0.78           H  
ATOM    710 2HG  GLN A  46     -20.229   8.932  12.844  1.00  0.78           H  
ATOM    711 1HE2 GLN A  46     -22.228   7.709  15.481  1.00  0.78           H  
ATOM    712 2HE2 GLN A  46     -21.524   9.142  14.749  1.00  0.78           H  
ATOM    713  N   GLU A  47     -17.496   7.227   9.176  1.00  0.73           N  
ATOM    714  CA  GLU A  47     -16.940   6.423   8.105  1.00  0.73           C  
ATOM    715  C   GLU A  47     -16.370   7.387   7.082  1.00  0.73           C  
ATOM    716  O   GLU A  47     -16.692   8.575   7.106  1.00  0.73           O  
ATOM    717  CB  GLU A  47     -18.009   5.502   7.492  1.00  0.73           C  
ATOM    718  CG  GLU A  47     -19.222   6.218   6.886  1.00  0.73           C  
ATOM    719  CD  GLU A  47     -20.259   5.237   6.331  1.00  0.73           C  
ATOM    720  OE1 GLU A  47     -20.061   4.058   6.491  1.00  0.73           O  
ATOM    721  OE2 GLU A  47     -21.237   5.666   5.738  1.00  0.73           O  
ATOM    722  H   GLU A  47     -18.030   8.042   8.914  1.00  0.73           H  
ATOM    723  HA  GLU A  47     -16.125   5.813   8.496  1.00  0.73           H  
ATOM    724 1HB  GLU A  47     -17.556   4.899   6.705  1.00  0.73           H  
ATOM    725 2HB  GLU A  47     -18.375   4.817   8.258  1.00  0.73           H  
ATOM    726 1HG  GLU A  47     -19.692   6.824   7.662  1.00  0.73           H  
ATOM    727 2HG  GLU A  47     -18.894   6.888   6.105  1.00  0.73           H  
ATOM    728  N   ASN A  48     -15.542   6.897   6.168  1.00  0.71           N  
ATOM    729  CA  ASN A  48     -14.927   7.786   5.187  1.00  0.71           C  
ATOM    730  C   ASN A  48     -15.853   8.165   4.037  1.00  0.71           C  
ATOM    731  O   ASN A  48     -15.456   8.870   3.116  1.00  0.71           O  
ATOM    732  CB  ASN A  48     -13.659   7.163   4.651  1.00  0.71           C  
ATOM    733  CG  ASN A  48     -13.870   5.935   3.862  1.00  0.71           C  
ATOM    734  OD1 ASN A  48     -14.663   5.056   4.228  1.00  0.71           O  
ATOM    735  ND2 ASN A  48     -13.167   5.848   2.766  1.00  0.71           N  
ATOM    736  H   ASN A  48     -15.313   5.913   6.173  1.00  0.71           H  
ATOM    737  HA  ASN A  48     -14.660   8.715   5.692  1.00  0.71           H  
ATOM    738 1HB  ASN A  48     -13.135   7.886   4.030  1.00  0.71           H  
ATOM    739 2HB  ASN A  48     -13.001   6.919   5.478  1.00  0.71           H  
ATOM    740 1HD2 ASN A  48     -13.244   5.041   2.180  1.00  0.71           H  
ATOM    741 2HD2 ASN A  48     -12.540   6.610   2.509  1.00  0.71           H  
ATOM    742  N   ARG A  49     -17.089   7.693   4.083  1.00  0.71           N  
ATOM    743  CA  ARG A  49     -18.080   8.003   3.066  1.00  0.71           C  
ATOM    744  C   ARG A  49     -18.875   9.263   3.405  1.00  0.71           C  
ATOM    745  O   ARG A  49     -19.433   9.402   4.498  1.00  0.71           O  
ATOM    746  CB  ARG A  49     -19.011   6.829   2.881  1.00  0.71           C  
ATOM    747  CG  ARG A  49     -20.042   6.999   1.853  1.00  0.71           C  
ATOM    748  CD  ARG A  49     -20.758   5.718   1.579  1.00  0.71           C  
ATOM    749  NE  ARG A  49     -21.435   5.202   2.763  1.00  0.71           N  
ATOM    750  CZ  ARG A  49     -22.275   4.155   2.787  1.00  0.71           C  
ATOM    751  NH1 ARG A  49     -22.583   3.500   1.687  1.00  0.71           N  
ATOM    752  NH2 ARG A  49     -22.783   3.804   3.946  1.00  0.71           N  
ATOM    753  H   ARG A  49     -17.356   7.111   4.865  1.00  0.71           H  
ATOM    754  HA  ARG A  49     -17.564   8.175   2.120  1.00  0.71           H  
ATOM    755 1HB  ARG A  49     -18.441   5.943   2.639  1.00  0.71           H  
ATOM    756 2HB  ARG A  49     -19.532   6.633   3.811  1.00  0.71           H  
ATOM    757 1HG  ARG A  49     -20.766   7.748   2.172  1.00  0.71           H  
ATOM    758 2HG  ARG A  49     -19.549   7.338   0.964  1.00  0.71           H  
ATOM    759 1HD  ARG A  49     -21.507   5.882   0.809  1.00  0.71           H  
ATOM    760 2HD  ARG A  49     -20.045   4.967   1.236  1.00  0.71           H  
ATOM    761  HE  ARG A  49     -21.244   5.635   3.680  1.00  0.71           H  
ATOM    762 1HH1 ARG A  49     -22.185   3.786   0.804  1.00  0.71           H  
ATOM    763 2HH1 ARG A  49     -23.219   2.719   1.727  1.00  0.71           H  
ATOM    764 1HH2 ARG A  49     -22.499   4.347   4.778  1.00  0.71           H  
ATOM    765 2HH2 ARG A  49     -23.416   3.027   4.019  1.00  0.71           H  
ATOM    766  N   ILE A  50     -18.930  10.172   2.445  1.00  0.72           N  
ATOM    767  CA  ILE A  50     -19.623  11.441   2.555  1.00  0.72           C  
ATOM    768  C   ILE A  50     -20.705  11.616   1.495  1.00  0.72           C  
ATOM    769  O   ILE A  50     -20.441  11.553   0.292  1.00  0.72           O  
ATOM    770  CB  ILE A  50     -18.627  12.606   2.401  1.00  0.72           C  
ATOM    771  CG1 ILE A  50     -17.576  12.571   3.459  1.00  0.72           C  
ATOM    772  CG2 ILE A  50     -19.316  13.888   2.418  1.00  0.72           C  
ATOM    773  CD1 ILE A  50     -16.511  13.583   3.236  1.00  0.72           C  
ATOM    774  H   ILE A  50     -18.438   9.985   1.579  1.00  0.72           H  
ATOM    775  HA  ILE A  50     -20.091  11.496   3.538  1.00  0.72           H  
ATOM    776  HB  ILE A  50     -18.113  12.496   1.441  1.00  0.72           H  
ATOM    777 1HG1 ILE A  50     -18.038  12.761   4.398  1.00  0.72           H  
ATOM    778 2HG1 ILE A  50     -17.110  11.584   3.490  1.00  0.72           H  
ATOM    779 1HG2 ILE A  50     -18.582  14.678   2.278  1.00  0.72           H  
ATOM    780 2HG2 ILE A  50     -20.048  13.925   1.613  1.00  0.72           H  
ATOM    781 3HG2 ILE A  50     -19.821  14.016   3.376  1.00  0.72           H  
ATOM    782 1HD1 ILE A  50     -15.793  13.526   4.034  1.00  0.72           H  
ATOM    783 2HD1 ILE A  50     -16.016  13.388   2.283  1.00  0.72           H  
ATOM    784 3HD1 ILE A  50     -16.952  14.572   3.221  1.00  0.72           H  
ATOM    785  N   TYR A  51     -21.923  11.885   1.927  1.00  0.74           N  
ATOM    786  CA  TYR A  51     -22.999  12.135   0.980  1.00  0.74           C  
ATOM    787  C   TYR A  51     -23.183  13.623   0.829  1.00  0.74           C  
ATOM    788  O   TYR A  51     -23.056  14.377   1.790  1.00  0.74           O  
ATOM    789  CB  TYR A  51     -24.295  11.465   1.421  1.00  0.74           C  
ATOM    790  CG  TYR A  51     -24.294   9.957   1.255  1.00  0.74           C  
ATOM    791  CD1 TYR A  51     -23.780   9.123   2.234  1.00  0.74           C  
ATOM    792  CD2 TYR A  51     -24.842   9.414   0.106  1.00  0.74           C  
ATOM    793  CE1 TYR A  51     -23.813   7.753   2.049  1.00  0.74           C  
ATOM    794  CE2 TYR A  51     -24.872   8.050  -0.079  1.00  0.74           C  
ATOM    795  CZ  TYR A  51     -24.362   7.219   0.882  1.00  0.74           C  
ATOM    796  OH  TYR A  51     -24.404   5.858   0.692  1.00  0.74           O  
ATOM    797  H   TYR A  51     -22.108  11.921   2.922  1.00  0.74           H  
ATOM    798  HA  TYR A  51     -22.719  11.735   0.004  1.00  0.74           H  
ATOM    799 1HB  TYR A  51     -24.487  11.696   2.473  1.00  0.74           H  
ATOM    800 2HB  TYR A  51     -25.125  11.873   0.844  1.00  0.74           H  
ATOM    801  HD1 TYR A  51     -23.353   9.541   3.147  1.00  0.74           H  
ATOM    802  HD2 TYR A  51     -25.250  10.070  -0.665  1.00  0.74           H  
ATOM    803  HE1 TYR A  51     -23.412   7.098   2.817  1.00  0.74           H  
ATOM    804  HE2 TYR A  51     -25.302   7.635  -0.990  1.00  0.74           H  
ATOM    805  HH  TYR A  51     -24.812   5.669  -0.157  1.00  0.74           H  
ATOM    806  N   PHE A  52     -23.509  14.075  -0.372  1.00  0.75           N  
ATOM    807  CA  PHE A  52     -23.677  15.509  -0.602  1.00  0.75           C  
ATOM    808  C   PHE A  52     -25.093  15.936  -0.245  1.00  0.75           C  
ATOM    809  O   PHE A  52     -25.894  16.339  -1.090  1.00  0.75           O  
ATOM    810  CB  PHE A  52     -23.315  15.811  -2.052  1.00  0.75           C  
ATOM    811  CG  PHE A  52     -21.868  15.506  -2.299  1.00  0.75           C  
ATOM    812  CD1 PHE A  52     -21.024  15.391  -1.231  1.00  0.75           C  
ATOM    813  CD2 PHE A  52     -21.359  15.309  -3.561  1.00  0.75           C  
ATOM    814  CE1 PHE A  52     -19.721  15.119  -1.393  1.00  0.75           C  
ATOM    815  CE2 PHE A  52     -20.024  15.037  -3.742  1.00  0.75           C  
ATOM    816  CZ  PHE A  52     -19.204  14.950  -2.644  1.00  0.75           C  
ATOM    817  H   PHE A  52     -23.626  13.427  -1.140  1.00  0.75           H  
ATOM    818  HA  PHE A  52     -22.989  16.055   0.046  1.00  0.75           H  
ATOM    819 1HB  PHE A  52     -23.924  15.213  -2.732  1.00  0.75           H  
ATOM    820 2HB  PHE A  52     -23.491  16.862  -2.270  1.00  0.75           H  
ATOM    821  HD1 PHE A  52     -21.416  15.532  -0.237  1.00  0.75           H  
ATOM    822  HD2 PHE A  52     -22.021  15.371  -4.403  1.00  0.75           H  
ATOM    823  HE1 PHE A  52     -19.103  15.047  -0.519  1.00  0.75           H  
ATOM    824  HE2 PHE A  52     -19.621  14.893  -4.743  1.00  0.75           H  
ATOM    825  HZ  PHE A  52     -18.152  14.745  -2.764  1.00  0.75           H  
ATOM    826  N   ASP A  53     -25.389  15.774   1.031  1.00  0.75           N  
ATOM    827  CA  ASP A  53     -26.681  16.057   1.613  1.00  0.75           C  
ATOM    828  C   ASP A  53     -26.769  17.455   2.195  1.00  0.75           C  
ATOM    829  O   ASP A  53     -25.804  18.223   2.152  1.00  0.75           O  
ATOM    830  CB  ASP A  53     -26.977  15.004   2.674  1.00  0.75           C  
ATOM    831  CG  ASP A  53     -26.026  15.044   3.877  1.00  0.75           C  
ATOM    832  OD1 ASP A  53     -25.335  16.044   4.078  1.00  0.75           O  
ATOM    833  OD2 ASP A  53     -25.995  14.066   4.586  1.00  0.75           O  
ATOM    834  H   ASP A  53     -24.634  15.429   1.621  1.00  0.75           H  
ATOM    835  HA  ASP A  53     -27.434  15.971   0.828  1.00  0.75           H  
ATOM    836 1HB  ASP A  53     -27.998  15.109   3.029  1.00  0.75           H  
ATOM    837 2HB  ASP A  53     -26.899  14.014   2.219  1.00  0.75           H  
ATOM    838  N   ARG A  54     -27.913  17.764   2.803  1.00  0.75           N  
ATOM    839  CA  ARG A  54     -28.133  19.081   3.377  1.00  0.75           C  
ATOM    840  C   ARG A  54     -27.200  19.397   4.544  1.00  0.75           C  
ATOM    841  O   ARG A  54     -26.867  20.559   4.770  1.00  0.75           O  
ATOM    842  CB  ARG A  54     -29.576  19.224   3.831  1.00  0.75           C  
ATOM    843  CG  ARG A  54     -30.596  19.309   2.700  1.00  0.75           C  
ATOM    844  CD  ARG A  54     -31.994  19.407   3.215  1.00  0.75           C  
ATOM    845  NE  ARG A  54     -32.971  19.489   2.135  1.00  0.75           N  
ATOM    846  CZ  ARG A  54     -34.310  19.466   2.307  1.00  0.75           C  
ATOM    847  NH1 ARG A  54     -34.817  19.365   3.516  1.00  0.75           N  
ATOM    848  NH2 ARG A  54     -35.113  19.546   1.259  1.00  0.75           N  
ATOM    849  H   ARG A  54     -28.660  17.087   2.830  1.00  0.75           H  
ATOM    850  HA  ARG A  54     -27.957  19.817   2.594  1.00  0.75           H  
ATOM    851 1HB  ARG A  54     -29.844  18.377   4.458  1.00  0.75           H  
ATOM    852 2HB  ARG A  54     -29.677  20.125   4.438  1.00  0.75           H  
ATOM    853 1HG  ARG A  54     -30.391  20.192   2.095  1.00  0.75           H  
ATOM    854 2HG  ARG A  54     -30.521  18.417   2.077  1.00  0.75           H  
ATOM    855 1HD  ARG A  54     -32.223  18.526   3.815  1.00  0.75           H  
ATOM    856 2HD  ARG A  54     -32.092  20.299   3.831  1.00  0.75           H  
ATOM    857  HE  ARG A  54     -32.621  19.568   1.189  1.00  0.75           H  
ATOM    858 1HH1 ARG A  54     -34.204  19.304   4.317  1.00  0.75           H  
ATOM    859 2HH1 ARG A  54     -35.818  19.348   3.644  1.00  0.75           H  
ATOM    860 1HH2 ARG A  54     -34.725  19.624   0.329  1.00  0.75           H  
ATOM    861 2HH2 ARG A  54     -36.114  19.529   1.388  1.00  0.75           H  
ATOM    862  N   GLN A  55     -26.794  18.387   5.320  1.00  0.73           N  
ATOM    863  CA  GLN A  55     -25.924  18.667   6.456  1.00  0.73           C  
ATOM    864  C   GLN A  55     -24.569  19.160   5.976  1.00  0.73           C  
ATOM    865  O   GLN A  55     -24.047  20.154   6.485  1.00  0.73           O  
ATOM    866  CB  GLN A  55     -25.726  17.450   7.356  1.00  0.73           C  
ATOM    867  CG  GLN A  55     -24.881  17.777   8.587  1.00  0.73           C  
ATOM    868  CD  GLN A  55     -24.679  16.609   9.535  1.00  0.73           C  
ATOM    869  OE1 GLN A  55     -24.151  15.557   9.149  1.00  0.73           O  
ATOM    870  NE2 GLN A  55     -25.105  16.792  10.782  1.00  0.73           N  
ATOM    871  H   GLN A  55     -27.049  17.432   5.099  1.00  0.73           H  
ATOM    872  HA  GLN A  55     -26.375  19.461   7.051  1.00  0.73           H  
ATOM    873 1HB  GLN A  55     -26.692  17.068   7.680  1.00  0.73           H  
ATOM    874 2HB  GLN A  55     -25.228  16.655   6.791  1.00  0.73           H  
ATOM    875 1HG  GLN A  55     -23.901  18.097   8.236  1.00  0.73           H  
ATOM    876 2HG  GLN A  55     -25.358  18.587   9.139  1.00  0.73           H  
ATOM    877 1HE2 GLN A  55     -25.020  16.067  11.466  1.00  0.73           H  
ATOM    878 2HE2 GLN A  55     -25.525  17.662  11.040  1.00  0.73           H  
ATOM    879  N   LEU A  56     -23.999  18.473   4.983  1.00  0.70           N  
ATOM    880  CA  LEU A  56     -22.704  18.888   4.464  1.00  0.70           C  
ATOM    881  C   LEU A  56     -22.809  20.221   3.759  1.00  0.70           C  
ATOM    882  O   LEU A  56     -21.947  21.085   3.929  1.00  0.70           O  
ATOM    883  CB  LEU A  56     -22.091  17.861   3.521  1.00  0.70           C  
ATOM    884  CG  LEU A  56     -20.681  18.266   2.973  1.00  0.70           C  
ATOM    885  CD1 LEU A  56     -19.702  18.480   4.119  1.00  0.70           C  
ATOM    886  CD2 LEU A  56     -20.197  17.183   2.124  1.00  0.70           C  
ATOM    887  H   LEU A  56     -24.474  17.643   4.595  1.00  0.70           H  
ATOM    888  HA  LEU A  56     -22.027  19.014   5.298  1.00  0.70           H  
ATOM    889 1HB  LEU A  56     -22.001  16.911   4.045  1.00  0.70           H  
ATOM    890 2HB  LEU A  56     -22.768  17.718   2.668  1.00  0.70           H  
ATOM    891  HG  LEU A  56     -20.752  19.196   2.409  1.00  0.70           H  
ATOM    892 1HD1 LEU A  56     -18.725  18.754   3.718  1.00  0.70           H  
ATOM    893 2HD1 LEU A  56     -20.061  19.278   4.767  1.00  0.70           H  
ATOM    894 3HD1 LEU A  56     -19.611  17.560   4.682  1.00  0.70           H  
ATOM    895 1HD2 LEU A  56     -19.209  17.408   1.742  1.00  0.70           H  
ATOM    896 2HD2 LEU A  56     -20.161  16.322   2.736  1.00  0.70           H  
ATOM    897 3HD2 LEU A  56     -20.888  17.030   1.309  1.00  0.70           H  
ATOM    898  N   LYS A  57     -23.856  20.404   2.952  1.00  0.68           N  
ATOM    899  CA  LYS A  57     -24.015  21.660   2.239  1.00  0.68           C  
ATOM    900  C   LYS A  57     -24.164  22.809   3.237  1.00  0.68           C  
ATOM    901  O   LYS A  57     -23.562  23.868   3.054  1.00  0.68           O  
ATOM    902  CB  LYS A  57     -25.211  21.552   1.293  1.00  0.68           C  
ATOM    903  CG  LYS A  57     -24.939  20.622   0.075  1.00  0.68           C  
ATOM    904  CD  LYS A  57     -26.175  20.404  -0.812  1.00  0.68           C  
ATOM    905  CE  LYS A  57     -25.814  19.508  -2.007  1.00  0.68           C  
ATOM    906  NZ  LYS A  57     -27.019  19.113  -2.870  1.00  0.68           N  
ATOM    907  H   LYS A  57     -24.547  19.662   2.824  1.00  0.68           H  
ATOM    908  HA  LYS A  57     -23.121  21.841   1.646  1.00  0.68           H  
ATOM    909 1HB  LYS A  57     -26.066  21.156   1.838  1.00  0.68           H  
ATOM    910 2HB  LYS A  57     -25.479  22.541   0.923  1.00  0.68           H  
ATOM    911 1HG  LYS A  57     -24.141  21.053  -0.535  1.00  0.68           H  
ATOM    912 2HG  LYS A  57     -24.596  19.651   0.438  1.00  0.68           H  
ATOM    913 1HD  LYS A  57     -26.957  19.915  -0.224  1.00  0.68           H  
ATOM    914 2HD  LYS A  57     -26.547  21.359  -1.175  1.00  0.68           H  
ATOM    915 1HE  LYS A  57     -25.114  20.049  -2.604  1.00  0.68           H  
ATOM    916 2HE  LYS A  57     -25.332  18.620  -1.639  1.00  0.68           H  
ATOM    917 1HZ  LYS A  57     -26.738  18.509  -3.682  1.00  0.68           H  
ATOM    918 2HZ  LYS A  57     -27.669  18.593  -2.305  1.00  0.68           H  
ATOM    919 3HZ  LYS A  57     -27.473  19.930  -3.238  1.00  0.68           H  
ATOM    920  N   ASP A  58     -24.885  22.585   4.342  1.00  0.67           N  
ATOM    921  CA  ASP A  58     -25.026  23.611   5.364  1.00  0.67           C  
ATOM    922  C   ASP A  58     -23.705  23.864   6.071  1.00  0.67           C  
ATOM    923  O   ASP A  58     -23.326  25.018   6.297  1.00  0.67           O  
ATOM    924  CB  ASP A  58     -26.099  23.223   6.391  1.00  0.67           C  
ATOM    925  CG  ASP A  58     -26.307  24.290   7.469  1.00  0.67           C  
ATOM    926  OD1 ASP A  58     -26.647  25.422   7.158  1.00  0.67           O  
ATOM    927  OD2 ASP A  58     -26.131  23.999   8.641  1.00  0.67           O  
ATOM    928  H   ASP A  58     -25.382  21.705   4.470  1.00  0.67           H  
ATOM    929  HA  ASP A  58     -25.336  24.535   4.880  1.00  0.67           H  
ATOM    930 1HB  ASP A  58     -27.043  23.041   5.877  1.00  0.67           H  
ATOM    931 2HB  ASP A  58     -25.809  22.282   6.870  1.00  0.67           H  
ATOM    932  N   ALA A  59     -22.988  22.794   6.427  1.00  0.67           N  
ATOM    933  CA  ALA A  59     -21.717  22.965   7.105  1.00  0.67           C  
ATOM    934  C   ALA A  59     -20.759  23.758   6.212  1.00  0.67           C  
ATOM    935  O   ALA A  59     -20.082  24.680   6.686  1.00  0.67           O  
ATOM    936  CB  ALA A  59     -21.148  21.602   7.465  1.00  0.67           C  
ATOM    937  H   ALA A  59     -23.338  21.855   6.247  1.00  0.67           H  
ATOM    938  HA  ALA A  59     -21.885  23.538   8.014  1.00  0.67           H  
ATOM    939 1HB  ALA A  59     -20.201  21.719   7.989  1.00  0.67           H  
ATOM    940 2HB  ALA A  59     -21.855  21.072   8.104  1.00  0.67           H  
ATOM    941 3HB  ALA A  59     -20.994  21.029   6.554  1.00  0.67           H  
ATOM    942  N   PHE A  60     -20.753  23.454   4.905  1.00  0.68           N  
ATOM    943  CA  PHE A  60     -19.940  24.194   3.951  1.00  0.68           C  
ATOM    944  C   PHE A  60     -20.316  25.644   3.934  1.00  0.68           C  
ATOM    945  O   PHE A  60     -19.451  26.498   4.086  1.00  0.68           O  
ATOM    946  CB  PHE A  60     -20.065  23.677   2.531  1.00  0.68           C  
ATOM    947  CG  PHE A  60     -19.365  24.608   1.515  1.00  0.68           C  
ATOM    948  CD1 PHE A  60     -18.029  24.566   1.317  1.00  0.68           C  
ATOM    949  CD2 PHE A  60     -20.083  25.542   0.786  1.00  0.68           C  
ATOM    950  CE1 PHE A  60     -17.410  25.391   0.403  1.00  0.68           C  
ATOM    951  CE2 PHE A  60     -19.468  26.378  -0.129  1.00  0.68           C  
ATOM    952  CZ  PHE A  60     -18.127  26.293  -0.322  1.00  0.68           C  
ATOM    953  H   PHE A  60     -21.324  22.682   4.566  1.00  0.68           H  
ATOM    954  HA  PHE A  60     -18.895  24.120   4.253  1.00  0.68           H  
ATOM    955 1HB  PHE A  60     -19.623  22.684   2.462  1.00  0.68           H  
ATOM    956 2HB  PHE A  60     -21.115  23.591   2.258  1.00  0.68           H  
ATOM    957  HD1 PHE A  60     -17.457  23.867   1.880  1.00  0.68           H  
ATOM    958  HD2 PHE A  60     -21.159  25.620   0.944  1.00  0.68           H  
ATOM    959  HE1 PHE A  60     -16.347  25.320   0.269  1.00  0.68           H  
ATOM    960  HE2 PHE A  60     -20.062  27.105  -0.691  1.00  0.68           H  
ATOM    961  HZ  PHE A  60     -17.636  26.946  -1.036  1.00  0.68           H  
ATOM    962  N   THR A  61     -21.614  25.927   3.773  1.00  0.70           N  
ATOM    963  CA  THR A  61     -22.083  27.300   3.696  1.00  0.70           C  
ATOM    964  C   THR A  61     -21.718  28.103   4.922  1.00  0.70           C  
ATOM    965  O   THR A  61     -21.254  29.235   4.800  1.00  0.70           O  
ATOM    966  CB  THR A  61     -23.602  27.385   3.484  1.00  0.70           C  
ATOM    967  OG1 THR A  61     -23.959  26.851   2.198  1.00  0.70           O  
ATOM    968  CG2 THR A  61     -24.058  28.822   3.610  1.00  0.70           C  
ATOM    969  H   THR A  61     -22.291  25.173   3.666  1.00  0.70           H  
ATOM    970  HA  THR A  61     -21.616  27.765   2.829  1.00  0.70           H  
ATOM    971  HB  THR A  61     -24.095  26.785   4.250  1.00  0.70           H  
ATOM    972  HG1 THR A  61     -23.809  27.549   1.501  1.00  0.70           H  
ATOM    973 1HG2 THR A  61     -25.135  28.873   3.472  1.00  0.70           H  
ATOM    974 2HG2 THR A  61     -23.798  29.199   4.597  1.00  0.70           H  
ATOM    975 3HG2 THR A  61     -23.565  29.427   2.848  1.00  0.70           H  
ATOM    976  N   LYS A  62     -21.886  27.538   6.110  1.00  0.73           N  
ATOM    977  CA  LYS A  62     -21.544  28.301   7.294  1.00  0.73           C  
ATOM    978  C   LYS A  62     -20.040  28.611   7.361  1.00  0.73           C  
ATOM    979  O   LYS A  62     -19.644  29.747   7.660  1.00  0.73           O  
ATOM    980  CB  LYS A  62     -22.007  27.548   8.543  1.00  0.73           C  
ATOM    981  CG  LYS A  62     -23.544  27.556   8.746  1.00  0.73           C  
ATOM    982  CD  LYS A  62     -23.936  26.899  10.066  1.00  0.73           C  
ATOM    983  CE  LYS A  62     -25.415  27.172  10.447  1.00  0.73           C  
ATOM    984  NZ  LYS A  62     -26.403  26.407   9.623  1.00  0.73           N  
ATOM    985  H   LYS A  62     -22.277  26.596   6.185  1.00  0.73           H  
ATOM    986  HA  LYS A  62     -22.075  29.252   7.251  1.00  0.73           H  
ATOM    987 1HB  LYS A  62     -21.692  26.501   8.464  1.00  0.73           H  
ATOM    988 2HB  LYS A  62     -21.536  27.972   9.426  1.00  0.73           H  
ATOM    989 1HG  LYS A  62     -23.916  28.578   8.725  1.00  0.73           H  
ATOM    990 2HG  LYS A  62     -24.018  26.997   7.929  1.00  0.73           H  
ATOM    991 1HD  LYS A  62     -23.808  25.815   9.963  1.00  0.73           H  
ATOM    992 2HD  LYS A  62     -23.289  27.252  10.863  1.00  0.73           H  
ATOM    993 1HE  LYS A  62     -25.555  26.903  11.492  1.00  0.73           H  
ATOM    994 2HE  LYS A  62     -25.612  28.235  10.327  1.00  0.73           H  
ATOM    995 1HZ  LYS A  62     -27.331  26.614   9.919  1.00  0.73           H  
ATOM    996 2HZ  LYS A  62     -26.348  26.587   8.613  1.00  0.73           H  
ATOM    997 3HZ  LYS A  62     -26.252  25.406   9.711  1.00  0.73           H  
ATOM    998  N   ARG A  63     -19.189  27.628   7.043  1.00  0.76           N  
ATOM    999  CA  ARG A  63     -17.748  27.876   7.073  1.00  0.76           C  
ATOM   1000  C   ARG A  63     -17.362  28.848   5.964  1.00  0.76           C  
ATOM   1001  O   ARG A  63     -16.537  29.750   6.146  1.00  0.76           O  
ATOM   1002  CB  ARG A  63     -16.993  26.565   6.925  1.00  0.76           C  
ATOM   1003  CG  ARG A  63     -17.213  25.598   8.084  1.00  0.76           C  
ATOM   1004  CD  ARG A  63     -16.521  26.056   9.295  1.00  0.76           C  
ATOM   1005  NE  ARG A  63     -16.860  25.275  10.481  1.00  0.76           N  
ATOM   1006  CZ  ARG A  63     -17.819  25.601  11.361  1.00  0.76           C  
ATOM   1007  NH1 ARG A  63     -18.545  26.689  11.214  1.00  0.76           N  
ATOM   1008  NH2 ARG A  63     -18.007  24.803  12.375  1.00  0.76           N  
ATOM   1009  H   ARG A  63     -19.537  26.697   6.798  1.00  0.76           H  
ATOM   1010  HA  ARG A  63     -17.491  28.322   8.033  1.00  0.76           H  
ATOM   1011 1HB  ARG A  63     -17.320  26.055   6.013  1.00  0.76           H  
ATOM   1012 2HB  ARG A  63     -15.923  26.754   6.832  1.00  0.76           H  
ATOM   1013 1HG  ARG A  63     -18.277  25.526   8.301  1.00  0.76           H  
ATOM   1014 2HG  ARG A  63     -16.829  24.612   7.813  1.00  0.76           H  
ATOM   1015 1HD  ARG A  63     -15.452  25.957   9.122  1.00  0.76           H  
ATOM   1016 2HD  ARG A  63     -16.766  27.099   9.488  1.00  0.76           H  
ATOM   1017  HE  ARG A  63     -16.344  24.404  10.699  1.00  0.76           H  
ATOM   1018 1HH1 ARG A  63     -18.381  27.294  10.425  1.00  0.76           H  
ATOM   1019 2HH1 ARG A  63     -19.255  26.915  11.895  1.00  0.76           H  
ATOM   1020 1HH2 ARG A  63     -17.395  23.974  12.439  1.00  0.76           H  
ATOM   1021 2HH2 ARG A  63     -18.702  25.002  13.070  1.00  0.76           H  
ATOM   1022  N   PHE A  64     -18.001  28.672   4.819  1.00  0.81           N  
ATOM   1023  CA  PHE A  64     -17.765  29.470   3.647  1.00  0.81           C  
ATOM   1024  C   PHE A  64     -18.080  30.914   3.923  1.00  0.81           C  
ATOM   1025  O   PHE A  64     -17.229  31.758   3.680  1.00  0.81           O  
ATOM   1026  CB  PHE A  64     -18.577  28.949   2.472  1.00  0.81           C  
ATOM   1027  CG  PHE A  64     -18.408  29.701   1.259  1.00  0.81           C  
ATOM   1028  CD1 PHE A  64     -17.255  29.555   0.517  1.00  0.81           C  
ATOM   1029  CD2 PHE A  64     -19.394  30.537   0.814  1.00  0.81           C  
ATOM   1030  CE1 PHE A  64     -17.099  30.244  -0.641  1.00  0.81           C  
ATOM   1031  CE2 PHE A  64     -19.231  31.222  -0.351  1.00  0.81           C  
ATOM   1032  CZ  PHE A  64     -18.096  31.074  -1.076  1.00  0.81           C  
ATOM   1033  H   PHE A  64     -18.676  27.924   4.742  1.00  0.81           H  
ATOM   1034  HA  PHE A  64     -16.710  29.402   3.387  1.00  0.81           H  
ATOM   1035 1HB  PHE A  64     -18.306  27.917   2.277  1.00  0.81           H  
ATOM   1036 2HB  PHE A  64     -19.625  28.962   2.729  1.00  0.81           H  
ATOM   1037  HD1 PHE A  64     -16.469  28.882   0.869  1.00  0.81           H  
ATOM   1038  HD2 PHE A  64     -20.313  30.643   1.401  1.00  0.81           H  
ATOM   1039  HE1 PHE A  64     -16.188  30.128  -1.219  1.00  0.81           H  
ATOM   1040  HE2 PHE A  64     -20.015  31.883  -0.713  1.00  0.81           H  
ATOM   1041  HZ  PHE A  64     -17.997  31.610  -2.002  1.00  0.81           H  
ATOM   1042  N   ASN A  65     -19.265  31.197   4.476  1.00  0.88           N  
ATOM   1043  CA  ASN A  65     -19.669  32.566   4.758  1.00  0.88           C  
ATOM   1044  C   ASN A  65     -18.711  33.277   5.696  1.00  0.88           C  
ATOM   1045  O   ASN A  65     -18.479  34.476   5.539  1.00  0.88           O  
ATOM   1046  CB  ASN A  65     -21.082  32.615   5.323  1.00  0.88           C  
ATOM   1047  CG  ASN A  65     -22.171  32.450   4.273  1.00  0.88           C  
ATOM   1048  OD1 ASN A  65     -21.938  32.671   3.068  1.00  0.88           O  
ATOM   1049  ND2 ASN A  65     -23.355  32.101   4.706  1.00  0.88           N  
ATOM   1050  H   ASN A  65     -19.915  30.442   4.675  1.00  0.88           H  
ATOM   1051  HA  ASN A  65     -19.665  33.115   3.821  1.00  0.88           H  
ATOM   1052 1HB  ASN A  65     -21.190  31.813   6.060  1.00  0.88           H  
ATOM   1053 2HB  ASN A  65     -21.230  33.559   5.844  1.00  0.88           H  
ATOM   1054 1HD2 ASN A  65     -24.118  32.007   4.062  1.00  0.88           H  
ATOM   1055 2HD2 ASN A  65     -23.501  31.942   5.681  1.00  0.88           H  
ATOM   1056  N   GLU A  66     -18.128  32.562   6.658  1.00  0.97           N  
ATOM   1057  CA  GLU A  66     -17.178  33.223   7.541  1.00  0.97           C  
ATOM   1058  C   GLU A  66     -15.910  33.634   6.777  1.00  0.97           C  
ATOM   1059  O   GLU A  66     -15.305  34.668   7.069  1.00  0.97           O  
ATOM   1060  CB  GLU A  66     -16.786  32.349   8.729  1.00  0.97           C  
ATOM   1061  CG  GLU A  66     -15.916  33.108   9.740  1.00  0.97           C  
ATOM   1062  CD  GLU A  66     -16.631  34.256  10.416  1.00  0.97           C  
ATOM   1063  OE1 GLU A  66     -17.836  34.217  10.499  1.00  0.97           O  
ATOM   1064  OE2 GLU A  66     -15.966  35.183  10.838  1.00  0.97           O  
ATOM   1065  H   GLU A  66     -18.366  31.575   6.793  1.00  0.97           H  
ATOM   1066  HA  GLU A  66     -17.645  34.128   7.928  1.00  0.97           H  
ATOM   1067 1HB  GLU A  66     -17.681  31.984   9.233  1.00  0.97           H  
ATOM   1068 2HB  GLU A  66     -16.225  31.478   8.376  1.00  0.97           H  
ATOM   1069 1HG  GLU A  66     -15.601  32.440  10.502  1.00  0.97           H  
ATOM   1070 2HG  GLU A  66     -15.032  33.480   9.226  1.00  0.97           H  
ATOM   1071  N   LEU A  67     -15.497  32.802   5.821  1.00  1.08           N  
ATOM   1072  CA  LEU A  67     -14.276  33.039   5.055  1.00  1.08           C  
ATOM   1073  C   LEU A  67     -14.466  33.839   3.742  1.00  1.08           C  
ATOM   1074  O   LEU A  67     -13.515  34.413   3.210  1.00  1.08           O  
ATOM   1075  CB  LEU A  67     -13.668  31.684   4.694  1.00  1.08           C  
ATOM   1076  CG  LEU A  67     -13.299  30.783   5.836  1.00  1.08           C  
ATOM   1077  CD1 LEU A  67     -12.739  29.468   5.284  1.00  1.08           C  
ATOM   1078  CD2 LEU A  67     -12.346  31.469   6.662  1.00  1.08           C  
ATOM   1079  H   LEU A  67     -16.033  31.945   5.649  1.00  1.08           H  
ATOM   1080  HA  LEU A  67     -13.584  33.587   5.691  1.00  1.08           H  
ATOM   1081 1HB  LEU A  67     -14.386  31.147   4.069  1.00  1.08           H  
ATOM   1082 2HB  LEU A  67     -12.779  31.862   4.128  1.00  1.08           H  
ATOM   1083  HG  LEU A  67     -14.183  30.551   6.427  1.00  1.08           H  
ATOM   1084 1HD1 LEU A  67     -12.472  28.815   6.109  1.00  1.08           H  
ATOM   1085 2HD1 LEU A  67     -13.491  28.987   4.671  1.00  1.08           H  
ATOM   1086 3HD1 LEU A  67     -11.852  29.672   4.682  1.00  1.08           H  
ATOM   1087 1HD2 LEU A  67     -12.067  30.834   7.482  1.00  1.08           H  
ATOM   1088 2HD2 LEU A  67     -11.494  31.688   6.065  1.00  1.08           H  
ATOM   1089 3HD2 LEU A  67     -12.780  32.395   7.043  1.00  1.08           H  
ATOM   1090  N   LYS A  68     -15.686  33.830   3.216  1.00  1.20           N  
ATOM   1091  CA  LYS A  68     -16.107  34.378   1.916  1.00  1.20           C  
ATOM   1092  C   LYS A  68     -15.745  35.835   1.634  1.00  1.20           C  
ATOM   1093  O   LYS A  68     -16.051  36.722   2.436  1.00  1.20           O  
ATOM   1094  CB  LYS A  68     -17.637  34.251   1.866  1.00  1.20           C  
ATOM   1095  CG  LYS A  68     -18.340  34.688   0.633  1.00  1.20           C  
ATOM   1096  CD  LYS A  68     -19.834  34.455   0.752  1.00  1.20           C  
ATOM   1097  CE  LYS A  68     -20.495  35.485   1.637  1.00  1.20           C  
ATOM   1098  NZ  LYS A  68     -21.956  35.253   1.731  1.00  1.20           N  
ATOM   1099  H   LYS A  68     -16.400  33.343   3.743  1.00  1.20           H  
ATOM   1100  HA  LYS A  68     -15.664  33.768   1.129  1.00  1.20           H  
ATOM   1101 1HB  LYS A  68     -17.902  33.215   1.960  1.00  1.20           H  
ATOM   1102 2HB  LYS A  68     -18.071  34.776   2.715  1.00  1.20           H  
ATOM   1103 1HG  LYS A  68     -18.167  35.732   0.463  1.00  1.20           H  
ATOM   1104 2HG  LYS A  68     -17.983  34.123  -0.206  1.00  1.20           H  
ATOM   1105 1HD  LYS A  68     -20.287  34.482  -0.241  1.00  1.20           H  
ATOM   1106 2HD  LYS A  68     -20.013  33.482   1.194  1.00  1.20           H  
ATOM   1107 1HE  LYS A  68     -20.063  35.431   2.637  1.00  1.20           H  
ATOM   1108 2HE  LYS A  68     -20.316  36.478   1.225  1.00  1.20           H  
ATOM   1109 1HZ  LYS A  68     -22.376  35.946   2.330  1.00  1.20           H  
ATOM   1110 2HZ  LYS A  68     -22.372  35.300   0.814  1.00  1.20           H  
ATOM   1111 3HZ  LYS A  68     -22.090  34.312   2.137  1.00  1.20           H  
ATOM   1112  N   SER A  69     -15.115  36.105   0.471  1.00  1.30           N  
ATOM   1113  CA  SER A  69     -14.841  37.493   0.106  1.00  1.30           C  
ATOM   1114  C   SER A  69     -16.100  38.011  -0.583  1.00  1.30           C  
ATOM   1115  O   SER A  69     -16.975  37.223  -0.933  1.00  1.30           O  
ATOM   1116  CB  SER A  69     -13.635  37.634  -0.806  1.00  1.30           C  
ATOM   1117  OG  SER A  69     -13.907  37.138  -2.076  1.00  1.30           O  
ATOM   1118  H   SER A  69     -14.833  35.365  -0.191  1.00  1.30           H  
ATOM   1119  HA  SER A  69     -14.668  38.078   1.011  1.00  1.30           H  
ATOM   1120 1HB  SER A  69     -13.354  38.683  -0.875  1.00  1.30           H  
ATOM   1121 2HB  SER A  69     -12.788  37.093  -0.381  1.00  1.30           H  
ATOM   1122  HG  SER A  69     -13.847  36.159  -1.999  1.00  1.30           H  
ATOM   1123  N   GLU A  70     -16.179  39.302  -0.862  1.00  1.35           N  
ATOM   1124  CA  GLU A  70     -17.383  39.844  -1.495  1.00  1.35           C  
ATOM   1125  C   GLU A  70     -17.705  39.213  -2.860  1.00  1.35           C  
ATOM   1126  O   GLU A  70     -18.869  39.115  -3.245  1.00  1.35           O  
ATOM   1127  CB  GLU A  70     -17.240  41.359  -1.662  1.00  1.35           C  
ATOM   1128  CG  GLU A  70     -17.275  42.141  -0.348  1.00  1.35           C  
ATOM   1129  CD  GLU A  70     -17.085  43.633  -0.530  1.00  1.35           C  
ATOM   1130  OE1 GLU A  70     -16.786  44.051  -1.624  1.00  1.35           O  
ATOM   1131  OE2 GLU A  70     -17.242  44.351   0.431  1.00  1.35           O  
ATOM   1132  H   GLU A  70     -15.431  39.922  -0.591  1.00  1.35           H  
ATOM   1133  HA  GLU A  70     -18.225  39.647  -0.832  1.00  1.35           H  
ATOM   1134 1HB  GLU A  70     -16.296  41.581  -2.160  1.00  1.35           H  
ATOM   1135 2HB  GLU A  70     -18.042  41.731  -2.299  1.00  1.35           H  
ATOM   1136 1HG  GLU A  70     -18.235  41.965   0.138  1.00  1.35           H  
ATOM   1137 2HG  GLU A  70     -16.494  41.757   0.306  1.00  1.35           H  
ATOM   1138  N   ALA A  71     -16.674  38.831  -3.607  1.00  1.32           N  
ATOM   1139  CA  ALA A  71     -16.840  38.255  -4.940  1.00  1.32           C  
ATOM   1140  C   ALA A  71     -17.095  36.738  -4.955  1.00  1.32           C  
ATOM   1141  O   ALA A  71     -17.286  36.164  -6.035  1.00  1.32           O  
ATOM   1142  CB  ALA A  71     -15.598  38.534  -5.766  1.00  1.32           C  
ATOM   1143  H   ALA A  71     -15.744  38.925  -3.225  1.00  1.32           H  
ATOM   1144  HA  ALA A  71     -17.697  38.743  -5.403  1.00  1.32           H  
ATOM   1145 1HB  ALA A  71     -15.736  38.146  -6.773  1.00  1.32           H  
ATOM   1146 2HB  ALA A  71     -15.422  39.607  -5.809  1.00  1.32           H  
ATOM   1147 3HB  ALA A  71     -14.743  38.040  -5.298  1.00  1.32           H  
ATOM   1148  N   ASP A  72     -17.064  36.074  -3.803  1.00  1.23           N  
ATOM   1149  CA  ASP A  72     -17.170  34.614  -3.770  1.00  1.23           C  
ATOM   1150  C   ASP A  72     -18.588  34.047  -3.670  1.00  1.23           C  
ATOM   1151  O   ASP A  72     -19.314  34.280  -2.705  1.00  1.23           O  
ATOM   1152  CB  ASP A  72     -16.312  34.071  -2.644  1.00  1.23           C  
ATOM   1153  CG  ASP A  72     -14.847  34.168  -2.886  1.00  1.23           C  
ATOM   1154  OD1 ASP A  72     -14.396  34.022  -4.021  1.00  1.23           O  
ATOM   1155  OD2 ASP A  72     -14.155  34.457  -1.919  1.00  1.23           O  
ATOM   1156  H   ASP A  72     -16.967  36.581  -2.920  1.00  1.23           H  
ATOM   1157  HA  ASP A  72     -16.745  34.237  -4.699  1.00  1.23           H  
ATOM   1158 1HB  ASP A  72     -16.526  34.638  -1.750  1.00  1.23           H  
ATOM   1159 2HB  ASP A  72     -16.548  33.053  -2.461  1.00  1.23           H  
ATOM   1160  N   ARG A  73     -18.966  33.282  -4.688  1.00  1.11           N  
ATOM   1161  CA  ARG A  73     -20.284  32.659  -4.790  1.00  1.11           C  
ATOM   1162  C   ARG A  73     -20.391  31.375  -3.971  1.00  1.11           C  
ATOM   1163  O   ARG A  73     -19.508  30.509  -4.015  1.00  1.11           O  
ATOM   1164  CB  ARG A  73     -20.611  32.339  -6.243  1.00  1.11           C  
ATOM   1165  CG  ARG A  73     -21.992  31.728  -6.478  1.00  1.11           C  
ATOM   1166  CD  ARG A  73     -22.267  31.521  -7.926  1.00  1.11           C  
ATOM   1167  NE  ARG A  73     -23.568  30.909  -8.150  1.00  1.11           N  
ATOM   1168  CZ  ARG A  73     -24.062  30.573  -9.359  1.00  1.11           C  
ATOM   1169  NH1 ARG A  73     -23.356  30.797 -10.446  1.00  1.11           N  
ATOM   1170  NH2 ARG A  73     -25.257  30.017  -9.452  1.00  1.11           N  
ATOM   1171  H   ARG A  73     -18.311  33.143  -5.445  1.00  1.11           H  
ATOM   1172  HA  ARG A  73     -21.024  33.368  -4.417  1.00  1.11           H  
ATOM   1173 1HB  ARG A  73     -20.547  33.248  -6.839  1.00  1.11           H  
ATOM   1174 2HB  ARG A  73     -19.874  31.638  -6.633  1.00  1.11           H  
ATOM   1175 1HG  ARG A  73     -22.054  30.759  -5.984  1.00  1.11           H  
ATOM   1176 2HG  ARG A  73     -22.756  32.388  -6.070  1.00  1.11           H  
ATOM   1177 1HD  ARG A  73     -22.246  32.480  -8.443  1.00  1.11           H  
ATOM   1178 2HD  ARG A  73     -21.505  30.865  -8.346  1.00  1.11           H  
ATOM   1179  HE  ARG A  73     -24.142  30.719  -7.338  1.00  1.11           H  
ATOM   1180 1HH1 ARG A  73     -22.443  31.222 -10.377  1.00  1.11           H  
ATOM   1181 2HH1 ARG A  73     -23.727  30.542 -11.351  1.00  1.11           H  
ATOM   1182 1HH2 ARG A  73     -25.801  29.845  -8.617  1.00  1.11           H  
ATOM   1183 2HH2 ARG A  73     -25.628  29.765 -10.356  1.00  1.11           H  
ATOM   1184  N   ASP A  74     -21.500  31.213  -3.257  1.00  1.01           N  
ATOM   1185  CA  ASP A  74     -21.670  29.991  -2.489  1.00  1.01           C  
ATOM   1186  C   ASP A  74     -22.072  28.861  -3.407  1.00  1.01           C  
ATOM   1187  O   ASP A  74     -23.245  28.692  -3.744  1.00  1.01           O  
ATOM   1188  CB  ASP A  74     -22.731  30.172  -1.396  1.00  1.01           C  
ATOM   1189  CG  ASP A  74     -22.913  28.922  -0.514  1.00  1.01           C  
ATOM   1190  OD1 ASP A  74     -22.286  27.943  -0.784  1.00  1.01           O  
ATOM   1191  OD2 ASP A  74     -23.689  28.962   0.410  1.00  1.01           O  
ATOM   1192  H   ASP A  74     -22.207  31.934  -3.236  1.00  1.01           H  
ATOM   1193  HA  ASP A  74     -20.723  29.716  -2.032  1.00  1.01           H  
ATOM   1194 1HB  ASP A  74     -22.455  31.011  -0.756  1.00  1.01           H  
ATOM   1195 2HB  ASP A  74     -23.688  30.413  -1.858  1.00  1.01           H  
ATOM   1196  N   ASN A  75     -21.073  28.085  -3.791  1.00  0.94           N  
ATOM   1197  CA  ASN A  75     -21.255  26.989  -4.720  1.00  0.94           C  
ATOM   1198  C   ASN A  75     -20.396  25.779  -4.272  1.00  0.94           C  
ATOM   1199  O   ASN A  75     -19.312  25.557  -4.814  1.00  0.94           O  
ATOM   1200  CB  ASN A  75     -20.912  27.491  -6.117  1.00  0.94           C  
ATOM   1201  CG  ASN A  75     -21.245  26.557  -7.238  1.00  0.94           C  
ATOM   1202  OD1 ASN A  75     -21.809  25.480  -7.034  1.00  0.94           O  
ATOM   1203  ND2 ASN A  75     -20.942  26.992  -8.444  1.00  0.94           N  
ATOM   1204  H   ASN A  75     -20.150  28.363  -3.471  1.00  0.94           H  
ATOM   1205  HA  ASN A  75     -22.304  26.706  -4.734  1.00  0.94           H  
ATOM   1206 1HB  ASN A  75     -21.439  28.427  -6.292  1.00  0.94           H  
ATOM   1207 2HB  ASN A  75     -19.850  27.717  -6.156  1.00  0.94           H  
ATOM   1208 1HD2 ASN A  75     -21.171  26.447  -9.277  1.00  0.94           H  
ATOM   1209 2HD2 ASN A  75     -20.507  27.882  -8.557  1.00  0.94           H  
ATOM   1210  N   PRO A  76     -20.916  24.926  -3.337  1.00  0.91           N  
ATOM   1211  CA  PRO A  76     -20.276  23.774  -2.665  1.00  0.91           C  
ATOM   1212  C   PRO A  76     -19.795  22.721  -3.652  1.00  0.91           C  
ATOM   1213  O   PRO A  76     -18.948  21.877  -3.352  1.00  0.91           O  
ATOM   1214  CB  PRO A  76     -21.439  23.166  -1.860  1.00  0.91           C  
ATOM   1215  CG  PRO A  76     -22.421  24.280  -1.658  1.00  0.91           C  
ATOM   1216  CD  PRO A  76     -22.324  25.134  -2.884  1.00  0.91           C  
ATOM   1217  HA  PRO A  76     -19.460  24.116  -2.018  1.00  0.91           H  
ATOM   1218 1HB  PRO A  76     -21.869  22.310  -2.408  1.00  0.91           H  
ATOM   1219 2HB  PRO A  76     -21.069  22.774  -0.905  1.00  0.91           H  
ATOM   1220 1HG  PRO A  76     -23.428  23.853  -1.544  1.00  0.91           H  
ATOM   1221 2HG  PRO A  76     -22.235  24.839  -0.756  1.00  0.91           H  
ATOM   1222 1HD  PRO A  76     -23.043  24.803  -3.637  1.00  0.91           H  
ATOM   1223 2HD  PRO A  76     -22.504  26.165  -2.557  1.00  0.91           H  
ATOM   1224  N   HIS A  77     -20.356  22.779  -4.834  1.00  0.92           N  
ATOM   1225  CA  HIS A  77     -20.106  21.840  -5.886  1.00  0.92           C  
ATOM   1226  C   HIS A  77     -18.756  22.037  -6.530  1.00  0.92           C  
ATOM   1227  O   HIS A  77     -18.138  21.078  -7.010  1.00  0.92           O  
ATOM   1228  CB  HIS A  77     -21.246  22.037  -6.847  1.00  0.92           C  
ATOM   1229  CG  HIS A  77     -22.486  21.750  -6.115  1.00  0.92           C  
ATOM   1230  ND1 HIS A  77     -22.844  20.494  -5.736  1.00  0.92           N  
ATOM   1231  CD2 HIS A  77     -23.420  22.575  -5.617  1.00  0.92           C  
ATOM   1232  CE1 HIS A  77     -23.952  20.535  -5.059  1.00  0.92           C  
ATOM   1233  NE2 HIS A  77     -24.334  21.794  -4.957  1.00  0.92           N  
ATOM   1234  H   HIS A  77     -21.025  23.512  -5.022  1.00  0.92           H  
ATOM   1235  HA  HIS A  77     -20.145  20.838  -5.498  1.00  0.92           H  
ATOM   1236 1HB  HIS A  77     -21.261  23.059  -7.201  1.00  0.92           H  
ATOM   1237 2HB  HIS A  77     -21.152  21.395  -7.709  1.00  0.92           H  
ATOM   1238  HD1 HIS A  77     -22.338  19.655  -5.919  1.00  0.92           H  
ATOM   1239  HD2 HIS A  77     -23.539  23.657  -5.650  1.00  0.92           H  
ATOM   1240  HE1 HIS A  77     -24.391  19.606  -4.700  1.00  0.92           H  
ATOM   1241  N   LEU A  78     -18.261  23.271  -6.507  1.00  0.95           N  
ATOM   1242  CA  LEU A  78     -16.972  23.506  -7.104  1.00  0.95           C  
ATOM   1243  C   LEU A  78     -15.881  22.719  -6.359  1.00  0.95           C  
ATOM   1244  O   LEU A  78     -15.203  21.914  -6.999  1.00  0.95           O  
ATOM   1245  CB  LEU A  78     -16.675  25.016  -7.136  1.00  0.95           C  
ATOM   1246  CG  LEU A  78     -17.499  25.809  -8.093  1.00  0.95           C  
ATOM   1247  CD1 LEU A  78     -17.265  27.284  -7.817  1.00  0.95           C  
ATOM   1248  CD2 LEU A  78     -17.124  25.444  -9.511  1.00  0.95           C  
ATOM   1249  H   LEU A  78     -18.769  24.034  -6.062  1.00  0.95           H  
ATOM   1250  HA  LEU A  78     -17.003  23.147  -8.135  1.00  0.95           H  
ATOM   1251 1HB  LEU A  78     -16.902  25.463  -6.194  1.00  0.95           H  
ATOM   1252 2HB  LEU A  78     -15.624  25.173  -7.360  1.00  0.95           H  
ATOM   1253  HG  LEU A  78     -18.549  25.586  -7.931  1.00  0.95           H  
ATOM   1254 1HD1 LEU A  78     -17.870  27.882  -8.494  1.00  0.95           H  
ATOM   1255 2HD1 LEU A  78     -17.545  27.505  -6.784  1.00  0.95           H  
ATOM   1256 3HD1 LEU A  78     -16.212  27.519  -7.963  1.00  0.95           H  
ATOM   1257 1HD2 LEU A  78     -17.733  26.018 -10.209  1.00  0.95           H  
ATOM   1258 2HD2 LEU A  78     -16.071  25.663  -9.677  1.00  0.95           H  
ATOM   1259 3HD2 LEU A  78     -17.298  24.384  -9.665  1.00  0.95           H  
ATOM   1260  N   PRO A  79     -15.721  22.833  -5.004  1.00  0.99           N  
ATOM   1261  CA  PRO A  79     -14.769  22.053  -4.253  1.00  0.99           C  
ATOM   1262  C   PRO A  79     -15.099  20.578  -4.161  1.00  0.99           C  
ATOM   1263  O   PRO A  79     -14.179  19.768  -4.079  1.00  0.99           O  
ATOM   1264  CB  PRO A  79     -14.791  22.713  -2.883  1.00  0.99           C  
ATOM   1265  CG  PRO A  79     -16.100  23.388  -2.789  1.00  0.99           C  
ATOM   1266  CD  PRO A  79     -16.397  23.855  -4.180  1.00  0.99           C  
ATOM   1267  HA  PRO A  79     -13.782  22.195  -4.693  1.00  0.99           H  
ATOM   1268 1HB  PRO A  79     -14.643  21.960  -2.096  1.00  0.99           H  
ATOM   1269 2HB  PRO A  79     -13.962  23.418  -2.808  1.00  0.99           H  
ATOM   1270 1HG  PRO A  79     -16.835  22.679  -2.436  1.00  0.99           H  
ATOM   1271 2HG  PRO A  79     -16.071  24.195  -2.050  1.00  0.99           H  
ATOM   1272 1HD  PRO A  79     -17.444  23.891  -4.281  1.00  0.99           H  
ATOM   1273 2HD  PRO A  79     -15.943  24.814  -4.347  1.00  0.99           H  
ATOM   1274  N   TYR A  80     -16.369  20.166  -4.312  1.00  1.04           N  
ATOM   1275  CA  TYR A  80     -16.565  18.720  -4.262  1.00  1.04           C  
ATOM   1276  C   TYR A  80     -15.788  18.100  -5.409  1.00  1.04           C  
ATOM   1277  O   TYR A  80     -15.067  17.117  -5.254  1.00  1.04           O  
ATOM   1278  CB  TYR A  80     -18.033  18.315  -4.477  1.00  1.04           C  
ATOM   1279  CG  TYR A  80     -18.996  18.536  -3.355  1.00  1.04           C  
ATOM   1280  CD1 TYR A  80     -20.308  18.834  -3.657  1.00  1.04           C  
ATOM   1281  CD2 TYR A  80     -18.608  18.434  -2.058  1.00  1.04           C  
ATOM   1282  CE1 TYR A  80     -21.225  19.059  -2.672  1.00  1.04           C  
ATOM   1283  CE2 TYR A  80     -19.534  18.650  -1.072  1.00  1.04           C  
ATOM   1284  CZ  TYR A  80     -20.830  18.970  -1.373  1.00  1.04           C  
ATOM   1285  OH  TYR A  80     -21.727  19.209  -0.375  1.00  1.04           O  
ATOM   1286  H   TYR A  80     -17.167  20.804  -4.364  1.00  1.04           H  
ATOM   1287  HA  TYR A  80     -16.185  18.330  -3.318  1.00  1.04           H  
ATOM   1288 1HB  TYR A  80     -18.416  18.860  -5.343  1.00  1.04           H  
ATOM   1289 2HB  TYR A  80     -18.069  17.261  -4.740  1.00  1.04           H  
ATOM   1290  HD1 TYR A  80     -20.607  18.899  -4.688  1.00  1.04           H  
ATOM   1291  HD2 TYR A  80     -17.577  18.192  -1.803  1.00  1.04           H  
ATOM   1292  HE1 TYR A  80     -22.253  19.306  -2.921  1.00  1.04           H  
ATOM   1293  HE2 TYR A  80     -19.232  18.583  -0.056  1.00  1.04           H  
ATOM   1294  HH  TYR A  80     -21.277  19.147   0.471  1.00  1.04           H  
ATOM   1295  N   TYR A  81     -15.901  18.740  -6.563  1.00  1.08           N  
ATOM   1296  CA  TYR A  81     -15.245  18.317  -7.782  1.00  1.08           C  
ATOM   1297  C   TYR A  81     -13.732  18.552  -7.727  1.00  1.08           C  
ATOM   1298  O   TYR A  81     -12.938  17.633  -7.942  1.00  1.08           O  
ATOM   1299  CB  TYR A  81     -15.933  19.062  -8.913  1.00  1.08           C  
ATOM   1300  CG  TYR A  81     -15.550  18.814 -10.360  1.00  1.08           C  
ATOM   1301  CD1 TYR A  81     -15.991  17.674 -11.034  1.00  1.08           C  
ATOM   1302  CD2 TYR A  81     -14.839  19.776 -11.031  1.00  1.08           C  
ATOM   1303  CE1 TYR A  81     -15.700  17.519 -12.386  1.00  1.08           C  
ATOM   1304  CE2 TYR A  81     -14.542  19.624 -12.360  1.00  1.08           C  
ATOM   1305  CZ  TYR A  81     -14.970  18.509 -13.045  1.00  1.08           C  
ATOM   1306  OH  TYR A  81     -14.668  18.389 -14.387  1.00  1.08           O  
ATOM   1307  H   TYR A  81     -16.510  19.563  -6.608  1.00  1.08           H  
ATOM   1308  HA  TYR A  81     -15.415  17.251  -7.915  1.00  1.08           H  
ATOM   1309 1HB  TYR A  81     -16.990  18.857  -8.821  1.00  1.08           H  
ATOM   1310 2HB  TYR A  81     -15.820  20.130  -8.730  1.00  1.08           H  
ATOM   1311  HD1 TYR A  81     -16.573  16.917 -10.508  1.00  1.08           H  
ATOM   1312  HD2 TYR A  81     -14.523  20.665 -10.500  1.00  1.08           H  
ATOM   1313  HE1 TYR A  81     -16.045  16.637 -12.931  1.00  1.08           H  
ATOM   1314  HE2 TYR A  81     -13.978  20.397 -12.882  1.00  1.08           H  
ATOM   1315  HH  TYR A  81     -15.376  17.894 -14.853  1.00  1.08           H  
ATOM   1316  N   HIS A  82     -13.320  19.774  -7.376  1.00  1.11           N  
ATOM   1317  CA  HIS A  82     -11.907  20.147  -7.395  1.00  1.11           C  
ATOM   1318  C   HIS A  82     -11.065  19.347  -6.406  1.00  1.11           C  
ATOM   1319  O   HIS A  82      -9.945  18.934  -6.727  1.00  1.11           O  
ATOM   1320  CB  HIS A  82     -11.736  21.633  -7.046  1.00  1.11           C  
ATOM   1321  CG  HIS A  82     -12.275  22.592  -8.066  1.00  1.11           C  
ATOM   1322  ND1 HIS A  82     -12.548  23.920  -7.771  1.00  1.11           N  
ATOM   1323  CD2 HIS A  82     -12.584  22.427  -9.367  1.00  1.11           C  
ATOM   1324  CE1 HIS A  82     -13.016  24.519  -8.852  1.00  1.11           C  
ATOM   1325  NE2 HIS A  82     -13.045  23.637  -9.835  1.00  1.11           N  
ATOM   1326  H   HIS A  82     -14.013  20.487  -7.151  1.00  1.11           H  
ATOM   1327  HA  HIS A  82     -11.503  19.976  -8.392  1.00  1.11           H  
ATOM   1328 1HB  HIS A  82     -12.209  21.832  -6.109  1.00  1.11           H  
ATOM   1329 2HB  HIS A  82     -10.679  21.846  -6.915  1.00  1.11           H  
ATOM   1330  HD2 HIS A  82     -12.485  21.506  -9.936  1.00  1.11           H  
ATOM   1331  HE1 HIS A  82     -13.320  25.562  -8.923  1.00  1.11           H  
ATOM   1332  HE2 HIS A  82     -13.354  23.814 -10.780  1.00  1.11           H  
ATOM   1333  N   LEU A  83     -11.609  19.061  -5.219  1.00  1.13           N  
ATOM   1334  CA  LEU A  83     -10.863  18.333  -4.200  1.00  1.13           C  
ATOM   1335  C   LEU A  83     -10.528  16.898  -4.628  1.00  1.13           C  
ATOM   1336  O   LEU A  83      -9.600  16.292  -4.091  1.00  1.13           O  
ATOM   1337  CB  LEU A  83     -11.602  18.379  -2.861  1.00  1.13           C  
ATOM   1338  CG  LEU A  83     -11.658  19.801  -2.175  1.00  1.13           C  
ATOM   1339  CD1 LEU A  83     -12.569  19.773  -0.953  1.00  1.13           C  
ATOM   1340  CD2 LEU A  83     -10.247  20.208  -1.747  1.00  1.13           C  
ATOM   1341  H   LEU A  83     -12.548  19.382  -4.984  1.00  1.13           H  
ATOM   1342  HA  LEU A  83      -9.920  18.856  -4.050  1.00  1.13           H  
ATOM   1343 1HB  LEU A  83     -12.624  18.013  -2.998  1.00  1.13           H  
ATOM   1344 2HB  LEU A  83     -11.088  17.733  -2.190  1.00  1.13           H  
ATOM   1345  HG  LEU A  83     -12.055  20.531  -2.881  1.00  1.13           H  
ATOM   1346 1HD1 LEU A  83     -12.585  20.765  -0.509  1.00  1.13           H  
ATOM   1347 2HD1 LEU A  83     -13.576  19.486  -1.258  1.00  1.13           H  
ATOM   1348 3HD1 LEU A  83     -12.193  19.072  -0.235  1.00  1.13           H  
ATOM   1349 1HD2 LEU A  83     -10.289  21.180  -1.274  1.00  1.13           H  
ATOM   1350 2HD2 LEU A  83      -9.860  19.478  -1.034  1.00  1.13           H  
ATOM   1351 3HD2 LEU A  83      -9.595  20.250  -2.617  1.00  1.13           H  
ATOM   1352  N   HIS A  84     -11.235  16.352  -5.624  1.00  1.14           N  
ATOM   1353  CA  HIS A  84     -10.944  15.017  -6.148  1.00  1.14           C  
ATOM   1354  C   HIS A  84      -9.470  14.976  -6.584  1.00  1.14           C  
ATOM   1355  O   HIS A  84      -8.754  13.992  -6.380  1.00  1.14           O  
ATOM   1356  CB  HIS A  84     -11.862  14.706  -7.350  1.00  1.14           C  
ATOM   1357  CG  HIS A  84     -11.747  13.304  -8.003  1.00  1.14           C  
ATOM   1358  ND1 HIS A  84     -12.287  12.115  -7.448  1.00  1.14           N  
ATOM   1359  CD2 HIS A  84     -11.152  12.935  -9.159  1.00  1.14           C  
ATOM   1360  CE1 HIS A  84     -12.009  11.107  -8.258  1.00  1.14           C  
ATOM   1361  NE2 HIS A  84     -11.328  11.575  -9.295  1.00  1.14           N  
ATOM   1362  H   HIS A  84     -11.972  16.885  -6.085  1.00  1.14           H  
ATOM   1363  HA  HIS A  84     -11.100  14.263  -5.381  1.00  1.14           H  
ATOM   1364 1HB  HIS A  84     -12.882  14.862  -7.045  1.00  1.14           H  
ATOM   1365 2HB  HIS A  84     -11.659  15.436  -8.132  1.00  1.14           H  
ATOM   1366  HD2 HIS A  84     -10.630  13.595  -9.852  1.00  1.14           H  
ATOM   1367  HE1 HIS A  84     -12.291  10.064  -8.100  1.00  1.14           H  
ATOM   1368  HE2 HIS A  84     -10.983  11.024 -10.071  1.00  1.14           H  
ATOM   1369  N   THR A  85      -8.996  16.076  -7.178  1.00  1.12           N  
ATOM   1370  CA  THR A  85      -7.665  16.121  -7.754  1.00  1.12           C  
ATOM   1371  C   THR A  85      -6.563  16.298  -6.704  1.00  1.12           C  
ATOM   1372  O   THR A  85      -5.378  16.229  -7.037  1.00  1.12           O  
ATOM   1373  CB  THR A  85      -7.575  17.242  -8.809  1.00  1.12           C  
ATOM   1374  OG1 THR A  85      -7.757  18.530  -8.201  1.00  1.12           O  
ATOM   1375  CG2 THR A  85      -8.695  17.036  -9.823  1.00  1.12           C  
ATOM   1376  H   THR A  85      -9.574  16.916  -7.233  1.00  1.12           H  
ATOM   1377  HA  THR A  85      -7.487  15.173  -8.262  1.00  1.12           H  
ATOM   1378  HB  THR A  85      -6.609  17.208  -9.309  1.00  1.12           H  
ATOM   1379  HG1 THR A  85      -8.587  18.543  -7.680  1.00  1.12           H  
ATOM   1380 1HG2 THR A  85      -8.653  17.819 -10.579  1.00  1.12           H  
ATOM   1381 2HG2 THR A  85      -8.581  16.063 -10.299  1.00  1.12           H  
ATOM   1382 3HG2 THR A  85      -9.658  17.080  -9.306  1.00  1.12           H  
ATOM   1383  N   SER A  86      -6.936  16.555  -5.440  1.00  1.07           N  
ATOM   1384  CA  SER A  86      -5.950  16.734  -4.378  1.00  1.07           C  
ATOM   1385  C   SER A  86      -5.485  15.393  -3.839  1.00  1.07           C  
ATOM   1386  O   SER A  86      -4.522  15.315  -3.078  1.00  1.07           O  
ATOM   1387  CB  SER A  86      -6.549  17.491  -3.214  1.00  1.07           C  
ATOM   1388  OG  SER A  86      -7.517  16.698  -2.568  1.00  1.07           O  
ATOM   1389  H   SER A  86      -7.922  16.586  -5.192  1.00  1.07           H  
ATOM   1390  HA  SER A  86      -5.092  17.274  -4.777  1.00  1.07           H  
ATOM   1391 1HB  SER A  86      -5.764  17.761  -2.506  1.00  1.07           H  
ATOM   1392 2HB  SER A  86      -7.010  18.411  -3.569  1.00  1.07           H  
ATOM   1393  HG  SER A  86      -8.232  16.568  -3.220  1.00  1.07           H  
ATOM   1394  N   GLY A  87      -6.227  14.336  -4.169  1.00  1.00           N  
ATOM   1395  CA  GLY A  87      -5.946  13.009  -3.650  1.00  1.00           C  
ATOM   1396  C   GLY A  87      -6.599  12.771  -2.284  1.00  1.00           C  
ATOM   1397  O   GLY A  87      -6.555  11.659  -1.763  1.00  1.00           O  
ATOM   1398  H   GLY A  87      -7.005  14.432  -4.826  1.00  1.00           H  
ATOM   1399 1HA  GLY A  87      -6.313  12.267  -4.360  1.00  1.00           H  
ATOM   1400 2HA  GLY A  87      -4.869  12.872  -3.571  1.00  1.00           H  
ATOM   1401  N   PHE A  88      -7.211  13.804  -1.692  1.00  0.92           N  
ATOM   1402  CA  PHE A  88      -7.854  13.666  -0.391  1.00  0.92           C  
ATOM   1403  C   PHE A  88      -9.230  13.014  -0.532  1.00  0.92           C  
ATOM   1404  O   PHE A  88      -9.700  12.319   0.367  1.00  0.92           O  
ATOM   1405  CB  PHE A  88      -8.044  15.030   0.259  1.00  0.92           C  
ATOM   1406  CG  PHE A  88      -6.807  15.753   0.644  1.00  0.92           C  
ATOM   1407  CD1 PHE A  88      -5.568  15.137   0.638  1.00  0.92           C  
ATOM   1408  CD2 PHE A  88      -6.892  17.086   1.020  1.00  0.92           C  
ATOM   1409  CE1 PHE A  88      -4.448  15.847   0.990  1.00  0.92           C  
ATOM   1410  CE2 PHE A  88      -5.777  17.777   1.373  1.00  0.92           C  
ATOM   1411  CZ  PHE A  88      -4.562  17.165   1.357  1.00  0.92           C  
ATOM   1412  H   PHE A  88      -7.212  14.721  -2.135  1.00  0.92           H  
ATOM   1413  HA  PHE A  88      -7.230  13.039   0.248  1.00  0.92           H  
ATOM   1414 1HB  PHE A  88      -8.541  15.661  -0.445  1.00  0.92           H  
ATOM   1415 2HB  PHE A  88      -8.689  14.947   1.126  1.00  0.92           H  
ATOM   1416  HD1 PHE A  88      -5.485  14.090   0.344  1.00  0.92           H  
ATOM   1417  HD2 PHE A  88      -7.863  17.579   1.032  1.00  0.92           H  
ATOM   1418  HE1 PHE A  88      -3.473  15.367   0.980  1.00  0.92           H  
ATOM   1419  HE2 PHE A  88      -5.846  18.809   1.672  1.00  0.92           H  
ATOM   1420  HZ  PHE A  88      -3.695  17.726   1.644  1.00  0.92           H  
ATOM   1421  N   TRP A  89      -9.887  13.278  -1.661  1.00  0.85           N  
ATOM   1422  CA  TRP A  89     -11.240  12.790  -1.947  1.00  0.85           C  
ATOM   1423  C   TRP A  89     -11.263  11.899  -3.181  1.00  0.85           C  
ATOM   1424  O   TRP A  89     -10.478  12.106  -4.102  1.00  0.85           O  
ATOM   1425  CB  TRP A  89     -12.181  13.958  -2.251  1.00  0.85           C  
ATOM   1426  CG  TRP A  89     -12.490  14.903  -1.133  1.00  0.85           C  
ATOM   1427  CD1 TRP A  89     -11.634  15.734  -0.524  1.00  0.85           C  
ATOM   1428  CD2 TRP A  89     -13.781  15.194  -0.569  1.00  0.85           C  
ATOM   1429  NE1 TRP A  89     -12.283  16.501   0.388  1.00  0.85           N  
ATOM   1430  CE2 TRP A  89     -13.594  16.201   0.363  1.00  0.85           C  
ATOM   1431  CE3 TRP A  89     -15.054  14.703  -0.789  1.00  0.85           C  
ATOM   1432  CZ2 TRP A  89     -14.630  16.744   1.065  1.00  0.85           C  
ATOM   1433  CZ3 TRP A  89     -16.106  15.237  -0.073  1.00  0.85           C  
ATOM   1434  CH2 TRP A  89     -15.908  16.238   0.830  1.00  0.85           C  
ATOM   1435  H   TRP A  89      -9.426  13.849  -2.357  1.00  0.85           H  
ATOM   1436  HA  TRP A  89     -11.601  12.224  -1.094  1.00  0.85           H  
ATOM   1437 1HB  TRP A  89     -11.753  14.547  -3.056  1.00  0.85           H  
ATOM   1438 2HB  TRP A  89     -13.127  13.557  -2.623  1.00  0.85           H  
ATOM   1439  HD1 TRP A  89     -10.598  15.791  -0.741  1.00  0.85           H  
ATOM   1440  HE1 TRP A  89     -11.861  17.206   0.970  1.00  0.85           H  
ATOM   1441  HE3 TRP A  89     -15.210  13.921  -1.514  1.00  0.85           H  
ATOM   1442  HZ2 TRP A  89     -14.468  17.547   1.782  1.00  0.85           H  
ATOM   1443  HZ3 TRP A  89     -17.079  14.841  -0.252  1.00  0.85           H  
ATOM   1444  HH2 TRP A  89     -16.761  16.646   1.375  1.00  0.85           H  
ATOM   1445  N   HIS A  90     -12.208  10.961  -3.216  1.00  0.81           N  
ATOM   1446  CA  HIS A  90     -12.442  10.119  -4.385  1.00  0.81           C  
ATOM   1447  C   HIS A  90     -13.949  10.027  -4.667  1.00  0.81           C  
ATOM   1448  O   HIS A  90     -14.705   9.528  -3.831  1.00  0.81           O  
ATOM   1449  CB  HIS A  90     -11.945   8.692  -4.123  1.00  0.81           C  
ATOM   1450  CG  HIS A  90     -10.481   8.543  -3.728  1.00  0.81           C  
ATOM   1451  ND1 HIS A  90      -9.452   8.558  -4.644  1.00  0.81           N  
ATOM   1452  CD2 HIS A  90      -9.902   8.344  -2.509  1.00  0.81           C  
ATOM   1453  CE1 HIS A  90      -8.294   8.379  -4.008  1.00  0.81           C  
ATOM   1454  NE2 HIS A  90      -8.538   8.238  -2.714  1.00  0.81           N  
ATOM   1455  H   HIS A  90     -12.776  10.824  -2.388  1.00  0.81           H  
ATOM   1456  HA  HIS A  90     -11.939  10.530  -5.256  1.00  0.81           H  
ATOM   1457 1HB  HIS A  90     -12.548   8.251  -3.328  1.00  0.81           H  
ATOM   1458 2HB  HIS A  90     -12.112   8.094  -5.018  1.00  0.81           H  
ATOM   1459  HD2 HIS A  90     -10.421   8.270  -1.553  1.00  0.81           H  
ATOM   1460  HE1 HIS A  90      -7.311   8.342  -4.473  1.00  0.81           H  
ATOM   1461  HE2 HIS A  90      -7.815   8.065  -1.975  1.00  0.81           H  
ATOM   1462  N   HIS A  91     -14.410  10.469  -5.833  1.00  0.80           N  
ATOM   1463  CA  HIS A  91     -15.866  10.389  -6.072  1.00  0.80           C  
ATOM   1464  C   HIS A  91     -16.386   9.003  -6.472  1.00  0.80           C  
ATOM   1465  O   HIS A  91     -15.700   8.250  -7.166  1.00  0.80           O  
ATOM   1466  CB  HIS A  91     -16.317  11.391  -7.138  1.00  0.80           C  
ATOM   1467  CG  HIS A  91     -16.154  12.757  -6.687  1.00  0.80           C  
ATOM   1468  ND1 HIS A  91     -16.751  13.227  -5.544  1.00  0.80           N  
ATOM   1469  CD2 HIS A  91     -15.468  13.785  -7.195  1.00  0.80           C  
ATOM   1470  CE1 HIS A  91     -16.431  14.471  -5.370  1.00  0.80           C  
ATOM   1471  NE2 HIS A  91     -15.650  14.832  -6.345  1.00  0.80           N  
ATOM   1472  H   HIS A  91     -13.765  10.914  -6.497  1.00  0.80           H  
ATOM   1473  HA  HIS A  91     -16.382  10.660  -5.155  1.00  0.80           H  
ATOM   1474 1HB  HIS A  91     -15.732  11.254  -8.051  1.00  0.80           H  
ATOM   1475 2HB  HIS A  91     -17.367  11.224  -7.386  1.00  0.80           H  
ATOM   1476  HD2 HIS A  91     -14.865  13.777  -8.103  1.00  0.80           H  
ATOM   1477  HE1 HIS A  91     -16.739  15.107  -4.549  1.00  0.80           H  
ATOM   1478  HE2 HIS A  91     -15.247  15.764  -6.413  1.00  0.80           H  
ATOM   1479  N   GLN A  92     -17.641   8.717  -6.090  1.00  0.82           N  
ATOM   1480  CA  GLN A  92     -18.392   7.533  -6.524  1.00  0.82           C  
ATOM   1481  C   GLN A  92     -19.549   8.041  -7.375  1.00  0.82           C  
ATOM   1482  O   GLN A  92     -20.463   8.719  -6.880  1.00  0.82           O  
ATOM   1483  CB  GLN A  92     -18.912   6.707  -5.349  1.00  0.82           C  
ATOM   1484  CG  GLN A  92     -19.767   5.504  -5.750  1.00  0.82           C  
ATOM   1485  CD  GLN A  92     -18.993   4.422  -6.470  1.00  0.82           C  
ATOM   1486  OE1 GLN A  92     -18.060   3.828  -5.916  1.00  0.82           O  
ATOM   1487  NE2 GLN A  92     -19.393   4.130  -7.703  1.00  0.82           N  
ATOM   1488  H   GLN A  92     -18.129   9.359  -5.465  1.00  0.82           H  
ATOM   1489  HA  GLN A  92     -17.752   6.907  -7.146  1.00  0.82           H  
ATOM   1490 1HB  GLN A  92     -18.075   6.355  -4.745  1.00  0.82           H  
ATOM   1491 2HB  GLN A  92     -19.527   7.343  -4.712  1.00  0.82           H  
ATOM   1492 1HG  GLN A  92     -20.192   5.066  -4.877  1.00  0.82           H  
ATOM   1493 2HG  GLN A  92     -20.564   5.855  -6.409  1.00  0.82           H  
ATOM   1494 1HE2 GLN A  92     -18.927   3.413  -8.219  1.00  0.82           H  
ATOM   1495 2HE2 GLN A  92     -20.173   4.608  -8.103  1.00  0.82           H  
ATOM   1496  N   VAL A  93     -19.492   7.743  -8.666  1.00  0.85           N  
ATOM   1497  CA  VAL A  93     -20.422   8.378  -9.578  1.00  0.85           C  
ATOM   1498  C   VAL A  93     -21.844   7.816  -9.521  1.00  0.85           C  
ATOM   1499  O   VAL A  93     -22.682   8.273  -8.749  1.00  0.85           O  
ATOM   1500  CB  VAL A  93     -19.816   8.168 -11.003  1.00  0.85           C  
ATOM   1501  CG1 VAL A  93     -20.690   8.724 -12.151  1.00  0.85           C  
ATOM   1502  CG2 VAL A  93     -18.463   8.816 -11.011  1.00  0.85           C  
ATOM   1503  H   VAL A  93     -18.756   7.142  -9.014  1.00  0.85           H  
ATOM   1504  HA  VAL A  93     -20.438   9.440  -9.358  1.00  0.85           H  
ATOM   1505  HB  VAL A  93     -19.694   7.104 -11.182  1.00  0.85           H  
ATOM   1506 1HG1 VAL A  93     -20.184   8.530 -13.077  1.00  0.85           H  
ATOM   1507 2HG1 VAL A  93     -21.668   8.289 -12.211  1.00  0.85           H  
ATOM   1508 3HG1 VAL A  93     -20.796   9.784 -12.020  1.00  0.85           H  
ATOM   1509 1HG2 VAL A  93     -17.992   8.655 -11.978  1.00  0.85           H  
ATOM   1510 2HG2 VAL A  93     -18.579   9.877 -10.828  1.00  0.85           H  
ATOM   1511 3HG2 VAL A  93     -17.840   8.383 -10.228  1.00  0.85           H  
ATOM   1512  N   ASN A  94     -22.085   6.788 -10.295  1.00  0.89           N  
ATOM   1513  CA  ASN A  94     -23.358   6.113 -10.407  1.00  0.89           C  
ATOM   1514  C   ASN A  94     -23.125   5.052 -11.454  1.00  0.89           C  
ATOM   1515  O   ASN A  94     -22.760   5.420 -12.569  1.00  0.89           O  
ATOM   1516  CB  ASN A  94     -24.510   7.022 -10.802  1.00  0.89           C  
ATOM   1517  CG  ASN A  94     -25.848   6.289 -10.810  1.00  0.89           C  
ATOM   1518  OD1 ASN A  94     -26.081   5.304 -11.554  1.00  0.89           O  
ATOM   1519  ND2 ASN A  94     -26.746   6.763  -9.985  1.00  0.89           N  
ATOM   1520  H   ASN A  94     -21.334   6.465 -10.879  1.00  0.89           H  
ATOM   1521  HA  ASN A  94     -23.605   5.673  -9.449  1.00  0.89           H  
ATOM   1522 1HB  ASN A  94     -24.594   7.876 -10.136  1.00  0.89           H  
ATOM   1523 2HB  ASN A  94     -24.332   7.400 -11.778  1.00  0.89           H  
ATOM   1524 1HD2 ASN A  94     -27.651   6.339  -9.930  1.00  0.89           H  
ATOM   1525 2HD2 ASN A  94     -26.528   7.554  -9.408  1.00  0.89           H  
ATOM   1526  N   PRO A  95     -23.290   3.763 -11.198  1.00  0.92           N  
ATOM   1527  CA  PRO A  95     -23.023   2.712 -12.159  1.00  0.92           C  
ATOM   1528  C   PRO A  95     -23.583   2.982 -13.573  1.00  0.92           C  
ATOM   1529  O   PRO A  95     -23.017   2.493 -14.555  1.00  0.92           O  
ATOM   1530  CB  PRO A  95     -23.730   1.522 -11.508  1.00  0.92           C  
ATOM   1531  CG  PRO A  95     -23.642   1.799 -10.022  1.00  0.92           C  
ATOM   1532  CD  PRO A  95     -23.804   3.291  -9.895  1.00  0.92           C  
ATOM   1533  HA  PRO A  95     -21.942   2.547 -12.198  1.00  0.92           H  
ATOM   1534 1HB  PRO A  95     -24.769   1.461 -11.870  1.00  0.92           H  
ATOM   1535 2HB  PRO A  95     -23.236   0.586 -11.798  1.00  0.92           H  
ATOM   1536 1HG  PRO A  95     -24.429   1.244  -9.489  1.00  0.92           H  
ATOM   1537 2HG  PRO A  95     -22.680   1.441  -9.626  1.00  0.92           H  
ATOM   1538 1HD  PRO A  95     -24.863   3.564  -9.761  1.00  0.92           H  
ATOM   1539 2HD  PRO A  95     -23.167   3.622  -9.064  1.00  0.92           H  
ATOM   1540  N   GLY A  96     -24.706   3.714 -13.691  1.00  0.92           N  
ATOM   1541  CA  GLY A  96     -25.290   3.979 -15.007  1.00  0.92           C  
ATOM   1542  C   GLY A  96     -24.920   5.335 -15.645  1.00  0.92           C  
ATOM   1543  O   GLY A  96     -25.368   5.628 -16.754  1.00  0.92           O  
ATOM   1544  H   GLY A  96     -25.152   4.130 -12.874  1.00  0.92           H  
ATOM   1545 1HA  GLY A  96     -25.003   3.178 -15.688  1.00  0.92           H  
ATOM   1546 2HA  GLY A  96     -26.374   3.923 -14.916  1.00  0.92           H  
ATOM   1547  N   GLN A  97     -24.133   6.169 -14.954  1.00  0.91           N  
ATOM   1548  CA  GLN A  97     -23.805   7.510 -15.463  1.00  0.91           C  
ATOM   1549  C   GLN A  97     -22.328   7.776 -15.720  1.00  0.91           C  
ATOM   1550  O   GLN A  97     -21.949   8.932 -15.933  1.00  0.91           O  
ATOM   1551  CB  GLN A  97     -24.285   8.596 -14.501  1.00  0.91           C  
ATOM   1552  CG  GLN A  97     -25.787   8.653 -14.260  1.00  0.91           C  
ATOM   1553  CD  GLN A  97     -26.565   9.036 -15.517  1.00  0.91           C  
ATOM   1554  OE1 GLN A  97     -26.075   9.808 -16.355  1.00  0.91           O  
ATOM   1555  NE2 GLN A  97     -27.775   8.505 -15.655  1.00  0.91           N  
ATOM   1556  H   GLN A  97     -23.755   5.872 -14.057  1.00  0.91           H  
ATOM   1557  HA  GLN A  97     -24.326   7.644 -16.411  1.00  0.91           H  
ATOM   1558 1HB  GLN A  97     -23.771   8.495 -13.560  1.00  0.91           H  
ATOM   1559 2HB  GLN A  97     -23.995   9.558 -14.905  1.00  0.91           H  
ATOM   1560 1HG  GLN A  97     -26.130   7.674 -13.926  1.00  0.91           H  
ATOM   1561 2HG  GLN A  97     -25.990   9.402 -13.488  1.00  0.91           H  
ATOM   1562 1HE2 GLN A  97     -28.329   8.720 -16.461  1.00  0.91           H  
ATOM   1563 2HE2 GLN A  97     -28.134   7.887 -14.957  1.00  0.91           H  
ATOM   1564  N   ARG A  98     -21.497   6.743 -15.727  1.00  0.90           N  
ATOM   1565  CA  ARG A  98     -20.058   6.952 -15.900  1.00  0.90           C  
ATOM   1566  C   ARG A  98     -19.700   7.685 -17.199  1.00  0.90           C  
ATOM   1567  O   ARG A  98     -18.847   8.575 -17.209  1.00  0.90           O  
ATOM   1568  CB  ARG A  98     -19.335   5.618 -15.876  1.00  0.90           C  
ATOM   1569  CG  ARG A  98     -19.301   4.900 -14.523  1.00  0.90           C  
ATOM   1570  CD  ARG A  98     -18.467   3.659 -14.615  1.00  0.90           C  
ATOM   1571  NE  ARG A  98     -18.428   2.892 -13.375  1.00  0.90           N  
ATOM   1572  CZ  ARG A  98     -19.227   1.838 -13.100  1.00  0.90           C  
ATOM   1573  NH1 ARG A  98     -20.134   1.450 -13.971  1.00  0.90           N  
ATOM   1574  NH2 ARG A  98     -19.097   1.193 -11.953  1.00  0.90           N  
ATOM   1575  H   ARG A  98     -21.862   5.811 -15.572  1.00  0.90           H  
ATOM   1576  HA  ARG A  98     -19.699   7.546 -15.064  1.00  0.90           H  
ATOM   1577 1HB  ARG A  98     -19.807   4.944 -16.590  1.00  0.90           H  
ATOM   1578 2HB  ARG A  98     -18.304   5.763 -16.202  1.00  0.90           H  
ATOM   1579 1HG  ARG A  98     -18.872   5.558 -13.767  1.00  0.90           H  
ATOM   1580 2HG  ARG A  98     -20.320   4.619 -14.228  1.00  0.90           H  
ATOM   1581 1HD  ARG A  98     -18.875   3.017 -15.396  1.00  0.90           H  
ATOM   1582 2HD  ARG A  98     -17.446   3.933 -14.875  1.00  0.90           H  
ATOM   1583  HE  ARG A  98     -17.741   3.155 -12.682  1.00  0.90           H  
ATOM   1584 1HH1 ARG A  98     -20.252   1.950 -14.843  1.00  0.90           H  
ATOM   1585 2HH1 ARG A  98     -20.738   0.670 -13.764  1.00  0.90           H  
ATOM   1586 1HH2 ARG A  98     -18.399   1.487 -11.284  1.00  0.90           H  
ATOM   1587 2HH2 ARG A  98     -19.693   0.404 -11.750  1.00  0.90           H  
ATOM   1588  N   GLU A  99     -20.376   7.361 -18.299  1.00  0.90           N  
ATOM   1589  CA  GLU A  99     -20.035   8.018 -19.558  1.00  0.90           C  
ATOM   1590  C   GLU A  99     -20.365   9.509 -19.526  1.00  0.90           C  
ATOM   1591  O   GLU A  99     -19.650  10.325 -20.110  1.00  0.90           O  
ATOM   1592  CB  GLU A  99     -20.740   7.336 -20.730  1.00  0.90           C  
ATOM   1593  CG  GLU A  99     -20.224   5.919 -21.029  1.00  0.90           C  
ATOM   1594  CD  GLU A  99     -18.763   5.896 -21.442  1.00  0.90           C  
ATOM   1595  OE1 GLU A  99     -18.403   6.613 -22.341  1.00  0.90           O  
ATOM   1596  OE2 GLU A  99     -17.998   5.168 -20.837  1.00  0.90           O  
ATOM   1597  H   GLU A  99     -21.094   6.651 -18.267  1.00  0.90           H  
ATOM   1598  HA  GLU A  99     -18.965   7.922 -19.712  1.00  0.90           H  
ATOM   1599 1HB  GLU A  99     -21.807   7.269 -20.521  1.00  0.90           H  
ATOM   1600 2HB  GLU A  99     -20.617   7.939 -21.629  1.00  0.90           H  
ATOM   1601 1HG  GLU A  99     -20.346   5.308 -20.135  1.00  0.90           H  
ATOM   1602 2HG  GLU A  99     -20.830   5.482 -21.822  1.00  0.90           H  
ATOM   1603  N   SER A 100     -21.450   9.868 -18.840  1.00  0.92           N  
ATOM   1604  CA  SER A 100     -21.838  11.268 -18.745  1.00  0.92           C  
ATOM   1605  C   SER A 100     -20.882  11.995 -17.807  1.00  0.92           C  
ATOM   1606  O   SER A 100     -20.417  13.104 -18.090  1.00  0.92           O  
ATOM   1607  CB  SER A 100     -23.255  11.389 -18.222  1.00  0.92           C  
ATOM   1608  OG  SER A 100     -24.188  10.847 -19.120  1.00  0.92           O  
ATOM   1609  H   SER A 100     -21.996   9.161 -18.365  1.00  0.92           H  
ATOM   1610  HA  SER A 100     -21.774  11.722 -19.735  1.00  0.92           H  
ATOM   1611 1HB  SER A 100     -23.331  10.872 -17.261  1.00  0.92           H  
ATOM   1612 2HB  SER A 100     -23.481  12.437 -18.047  1.00  0.92           H  
ATOM   1613  HG  SER A 100     -25.042  10.892 -18.668  1.00  0.92           H  
ATOM   1614  N   TYR A 101     -20.544  11.330 -16.704  1.00  0.96           N  
ATOM   1615  CA  TYR A 101     -19.656  11.866 -15.684  1.00  0.96           C  
ATOM   1616  C   TYR A 101     -18.325  12.299 -16.260  1.00  0.96           C  
ATOM   1617  O   TYR A 101     -17.839  13.393 -15.987  1.00  0.96           O  
ATOM   1618  CB  TYR A 101     -19.422  10.857 -14.596  1.00  0.96           C  
ATOM   1619  CG  TYR A 101     -18.485  11.357 -13.556  1.00  0.96           C  
ATOM   1620  CD1 TYR A 101     -18.934  12.208 -12.560  1.00  0.96           C  
ATOM   1621  CD2 TYR A 101     -17.159  10.976 -13.598  1.00  0.96           C  
ATOM   1622  CE1 TYR A 101     -18.056  12.664 -11.615  1.00  0.96           C  
ATOM   1623  CE2 TYR A 101     -16.283  11.440 -12.649  1.00  0.96           C  
ATOM   1624  CZ  TYR A 101     -16.729  12.281 -11.658  1.00  0.96           C  
ATOM   1625  OH  TYR A 101     -15.851  12.745 -10.714  1.00  0.96           O  
ATOM   1626  H   TYR A 101     -20.953  10.410 -16.544  1.00  0.96           H  
ATOM   1627  HA  TYR A 101     -20.133  12.738 -15.240  1.00  0.96           H  
ATOM   1628 1HB  TYR A 101     -20.371  10.632 -14.141  1.00  0.96           H  
ATOM   1629 2HB  TYR A 101     -19.019   9.943 -15.015  1.00  0.96           H  
ATOM   1630  HD1 TYR A 101     -19.972  12.514 -12.524  1.00  0.96           H  
ATOM   1631  HD2 TYR A 101     -16.811  10.310 -14.388  1.00  0.96           H  
ATOM   1632  HE1 TYR A 101     -18.400  13.321 -10.848  1.00  0.96           H  
ATOM   1633  HE2 TYR A 101     -15.235  11.140 -12.681  1.00  0.96           H  
ATOM   1634  HH  TYR A 101     -14.965  12.443 -10.934  1.00  0.96           H  
ATOM   1635  N   LYS A 102     -17.744  11.462 -17.099  1.00  1.04           N  
ATOM   1636  CA  LYS A 102     -16.454  11.753 -17.706  1.00  1.04           C  
ATOM   1637  C   LYS A 102     -16.427  13.044 -18.548  1.00  1.04           C  
ATOM   1638  O   LYS A 102     -15.344  13.532 -18.877  1.00  1.04           O  
ATOM   1639  CB  LYS A 102     -15.994  10.554 -18.529  1.00  1.04           C  
ATOM   1640  CG  LYS A 102     -15.557   9.354 -17.668  1.00  1.04           C  
ATOM   1641  CD  LYS A 102     -14.957   8.226 -18.507  1.00  1.04           C  
ATOM   1642  CE  LYS A 102     -16.047   7.456 -19.237  1.00  1.04           C  
ATOM   1643  NZ  LYS A 102     -15.520   6.277 -19.990  1.00  1.04           N  
ATOM   1644  H   LYS A 102     -18.194  10.563 -17.289  1.00  1.04           H  
ATOM   1645  HA  LYS A 102     -15.737  11.885 -16.898  1.00  1.04           H  
ATOM   1646 1HB  LYS A 102     -16.819  10.221 -19.170  1.00  1.04           H  
ATOM   1647 2HB  LYS A 102     -15.167  10.843 -19.174  1.00  1.04           H  
ATOM   1648 1HG  LYS A 102     -14.816   9.686 -16.942  1.00  1.04           H  
ATOM   1649 2HG  LYS A 102     -16.414   8.972 -17.122  1.00  1.04           H  
ATOM   1650 1HD  LYS A 102     -14.266   8.643 -19.239  1.00  1.04           H  
ATOM   1651 2HD  LYS A 102     -14.409   7.540 -17.863  1.00  1.04           H  
ATOM   1652 1HE  LYS A 102     -16.776   7.105 -18.506  1.00  1.04           H  
ATOM   1653 2HE  LYS A 102     -16.547   8.123 -19.939  1.00  1.04           H  
ATOM   1654 1HZ  LYS A 102     -16.333   5.818 -20.439  1.00  1.04           H  
ATOM   1655 2HZ  LYS A 102     -14.864   6.574 -20.692  1.00  1.04           H  
ATOM   1656 3HZ  LYS A 102     -15.077   5.635 -19.360  1.00  1.04           H  
ATOM   1657  N   THR A 103     -17.595  13.578 -18.935  1.00  1.13           N  
ATOM   1658  CA  THR A 103     -17.664  14.804 -19.721  1.00  1.13           C  
ATOM   1659  C   THR A 103     -18.114  15.992 -18.841  1.00  1.13           C  
ATOM   1660  O   THR A 103     -18.303  17.109 -19.330  1.00  1.13           O  
ATOM   1661  CB  THR A 103     -18.654  14.639 -20.890  1.00  1.13           C  
ATOM   1662  OG1 THR A 103     -19.988  14.458 -20.387  1.00  1.13           O  
ATOM   1663  CG2 THR A 103     -18.274  13.393 -21.681  1.00  1.13           C  
ATOM   1664  H   THR A 103     -18.476  13.155 -18.645  1.00  1.13           H  
ATOM   1665  HA  THR A 103     -16.675  15.028 -20.118  1.00  1.13           H  
ATOM   1666  HB  THR A 103     -18.622  15.514 -21.536  1.00  1.13           H  
ATOM   1667  HG1 THR A 103     -19.969  13.916 -19.568  1.00  1.13           H  
ATOM   1668 1HG2 THR A 103     -18.971  13.260 -22.506  1.00  1.13           H  
ATOM   1669 2HG2 THR A 103     -17.264  13.503 -22.069  1.00  1.13           H  
ATOM   1670 3HG2 THR A 103     -18.320  12.521 -21.023  1.00  1.13           H  
ATOM   1671  N   MET A 104     -18.337  15.720 -17.551  1.00  1.24           N  
ATOM   1672  CA  MET A 104     -18.880  16.670 -16.581  1.00  1.24           C  
ATOM   1673  C   MET A 104     -17.924  17.760 -16.120  1.00  1.24           C  
ATOM   1674  O   MET A 104     -16.749  17.509 -15.829  1.00  1.24           O  
ATOM   1675  CB  MET A 104     -19.356  15.929 -15.334  1.00  1.24           C  
ATOM   1676  CG  MET A 104     -20.147  16.758 -14.344  1.00  1.24           C  
ATOM   1677  SD  MET A 104     -20.573  15.867 -12.853  1.00  1.24           S  
ATOM   1678  CE  MET A 104     -19.077  16.050 -11.959  1.00  1.24           C  
ATOM   1679  H   MET A 104     -18.126  14.791 -17.202  1.00  1.24           H  
ATOM   1680  HA  MET A 104     -19.735  17.161 -17.045  1.00  1.24           H  
ATOM   1681 1HB  MET A 104     -19.983  15.094 -15.637  1.00  1.24           H  
ATOM   1682 2HB  MET A 104     -18.496  15.516 -14.805  1.00  1.24           H  
ATOM   1683 1HG  MET A 104     -19.575  17.621 -14.041  1.00  1.24           H  
ATOM   1684 2HG  MET A 104     -21.066  17.099 -14.818  1.00  1.24           H  
ATOM   1685 1HE  MET A 104     -19.175  15.569 -10.998  1.00  1.24           H  
ATOM   1686 2HE  MET A 104     -18.261  15.597 -12.520  1.00  1.24           H  
ATOM   1687 3HE  MET A 104     -18.878  17.104 -11.815  1.00  1.24           H  
ATOM   1688  N   SER A 105     -18.482  18.959 -15.989  1.00  1.33           N  
ATOM   1689  CA  SER A 105     -17.815  20.114 -15.413  1.00  1.33           C  
ATOM   1690  C   SER A 105     -18.724  20.625 -14.299  1.00  1.33           C  
ATOM   1691  O   SER A 105     -19.836  21.103 -14.550  1.00  1.33           O  
ATOM   1692  CB  SER A 105     -17.592  21.182 -16.464  1.00  1.33           C  
ATOM   1693  OG  SER A 105     -17.015  22.333 -15.908  1.00  1.33           O  
ATOM   1694  H   SER A 105     -19.438  19.064 -16.293  1.00  1.33           H  
ATOM   1695  HA  SER A 105     -16.860  19.815 -14.985  1.00  1.33           H  
ATOM   1696 1HB  SER A 105     -16.943  20.788 -17.246  1.00  1.33           H  
ATOM   1697 2HB  SER A 105     -18.544  21.439 -16.927  1.00  1.33           H  
ATOM   1698  HG  SER A 105     -16.176  22.052 -15.532  1.00  1.33           H  
ATOM   1699  N   ALA A 106     -18.279  20.511 -13.054  1.00  1.40           N  
ATOM   1700  CA  ALA A 106     -19.148  20.819 -11.919  1.00  1.40           C  
ATOM   1701  C   ALA A 106     -19.335  22.291 -11.650  1.00  1.40           C  
ATOM   1702  O   ALA A 106     -18.887  22.802 -10.632  1.00  1.40           O  
ATOM   1703  CB  ALA A 106     -18.613  20.219 -10.666  1.00  1.40           C  
ATOM   1704  H   ALA A 106     -17.344  20.159 -12.890  1.00  1.40           H  
ATOM   1705  HA  ALA A 106     -20.120  20.388 -12.131  1.00  1.40           H  
ATOM   1706 1HB  ALA A 106     -19.297  20.430  -9.847  1.00  1.40           H  
ATOM   1707 2HB  ALA A 106     -18.508  19.155 -10.795  1.00  1.40           H  
ATOM   1708 3HB  ALA A 106     -17.658  20.672 -10.456  1.00  1.40           H  
ATOM   1709  N   SER A 107     -20.046  22.951 -12.542  1.00  1.43           N  
ATOM   1710  CA  SER A 107     -20.329  24.373 -12.425  1.00  1.43           C  
ATOM   1711  C   SER A 107     -21.475  24.648 -11.444  1.00  1.43           C  
ATOM   1712  O   SER A 107     -21.744  25.799 -11.095  1.00  1.43           O  
ATOM   1713  CB  SER A 107     -20.641  24.944 -13.793  1.00  1.43           C  
ATOM   1714  OG  SER A 107     -21.827  24.405 -14.308  1.00  1.43           O  
ATOM   1715  H   SER A 107     -20.353  22.428 -13.361  1.00  1.43           H  
ATOM   1716  HA  SER A 107     -19.434  24.867 -12.046  1.00  1.43           H  
ATOM   1717 1HB  SER A 107     -20.730  26.027 -13.723  1.00  1.43           H  
ATOM   1718 2HB  SER A 107     -19.817  24.724 -14.472  1.00  1.43           H  
ATOM   1719  HG  SER A 107     -21.670  23.457 -14.389  1.00  1.43           H  
ATOM   1720  N   GLY A 108     -22.150  23.589 -10.993  1.00  1.42           N  
ATOM   1721  CA  GLY A 108     -23.273  23.733 -10.081  1.00  1.42           C  
ATOM   1722  C   GLY A 108     -23.885  22.403  -9.634  1.00  1.42           C  
ATOM   1723  O   GLY A 108     -23.469  21.311 -10.057  1.00  1.42           O  
ATOM   1724  H   GLY A 108     -21.870  22.675 -11.304  1.00  1.42           H  
ATOM   1725 1HA  GLY A 108     -22.943  24.285  -9.200  1.00  1.42           H  
ATOM   1726 2HA  GLY A 108     -24.041  24.342 -10.557  1.00  1.42           H  
ATOM   1727  N   ALA A 109     -24.935  22.528  -8.823  1.00  1.38           N  
ATOM   1728  CA  ALA A 109     -25.625  21.403  -8.208  1.00  1.38           C  
ATOM   1729  C   ALA A 109     -26.170  20.404  -9.184  1.00  1.38           C  
ATOM   1730  O   ALA A 109     -26.127  19.212  -8.918  1.00  1.38           O  
ATOM   1731  CB  ALA A 109     -26.766  21.912  -7.352  1.00  1.38           C  
ATOM   1732  H   ALA A 109     -25.231  23.461  -8.570  1.00  1.38           H  
ATOM   1733  HA  ALA A 109     -24.911  20.880  -7.588  1.00  1.38           H  
ATOM   1734 1HB  ALA A 109     -27.249  21.062  -6.858  1.00  1.38           H  
ATOM   1735 2HB  ALA A 109     -26.390  22.599  -6.602  1.00  1.38           H  
ATOM   1736 3HB  ALA A 109     -27.491  22.426  -7.980  1.00  1.38           H  
ATOM   1737  N   SER A 110     -26.635  20.840 -10.342  1.00  1.32           N  
ATOM   1738  CA  SER A 110     -27.187  19.860 -11.257  1.00  1.32           C  
ATOM   1739  C   SER A 110     -26.146  18.816 -11.643  1.00  1.32           C  
ATOM   1740  O   SER A 110     -26.468  17.641 -11.788  1.00  1.32           O  
ATOM   1741  CB  SER A 110     -27.709  20.533 -12.507  1.00  1.32           C  
ATOM   1742  OG  SER A 110     -28.809  21.356 -12.218  1.00  1.32           O  
ATOM   1743  H   SER A 110     -26.632  21.824 -10.566  1.00  1.32           H  
ATOM   1744  HA  SER A 110     -28.013  19.351 -10.759  1.00  1.32           H  
ATOM   1745 1HB  SER A 110     -26.914  21.126 -12.958  1.00  1.32           H  
ATOM   1746 2HB  SER A 110     -28.000  19.772 -13.230  1.00  1.32           H  
ATOM   1747  HG  SER A 110     -29.100  21.714 -13.062  1.00  1.32           H  
ATOM   1748  N   ALA A 111     -24.898  19.239 -11.847  1.00  1.25           N  
ATOM   1749  CA  ALA A 111     -23.865  18.307 -12.270  1.00  1.25           C  
ATOM   1750  C   ALA A 111     -23.556  17.301 -11.176  1.00  1.25           C  
ATOM   1751  O   ALA A 111     -23.449  16.093 -11.402  1.00  1.25           O  
ATOM   1752  CB  ALA A 111     -22.616  19.076 -12.622  1.00  1.25           C  
ATOM   1753  H   ALA A 111     -24.647  20.201 -11.637  1.00  1.25           H  
ATOM   1754  HA  ALA A 111     -24.226  17.764 -13.142  1.00  1.25           H  
ATOM   1755 1HB  ALA A 111     -21.858  18.417 -12.942  1.00  1.25           H  
ATOM   1756 2HB  ALA A 111     -22.830  19.789 -13.416  1.00  1.25           H  
ATOM   1757 3HB  ALA A 111     -22.279  19.608 -11.736  1.00  1.25           H  
ATOM   1758  N   ILE A 112     -23.480  17.793  -9.958  1.00  1.18           N  
ATOM   1759  CA  ILE A 112     -23.111  16.915  -8.865  1.00  1.18           C  
ATOM   1760  C   ILE A 112     -24.274  16.047  -8.407  1.00  1.18           C  
ATOM   1761  O   ILE A 112     -24.151  14.826  -8.306  1.00  1.18           O  
ATOM   1762  CB  ILE A 112     -22.614  17.745  -7.688  1.00  1.18           C  
ATOM   1763  CG1 ILE A 112     -21.363  18.572  -8.082  1.00  1.18           C  
ATOM   1764  CG2 ILE A 112     -22.315  16.863  -6.529  1.00  1.18           C  
ATOM   1765  CD1 ILE A 112     -20.197  17.773  -8.490  1.00  1.18           C  
ATOM   1766  H   ILE A 112     -23.622  18.798  -9.815  1.00  1.18           H  
ATOM   1767  HA  ILE A 112     -22.307  16.263  -9.202  1.00  1.18           H  
ATOM   1768  HB  ILE A 112     -23.399  18.446  -7.415  1.00  1.18           H  
ATOM   1769 1HG1 ILE A 112     -21.634  19.243  -8.904  1.00  1.18           H  
ATOM   1770 2HG1 ILE A 112     -21.041  19.152  -7.242  1.00  1.18           H  
ATOM   1771 1HG2 ILE A 112     -21.996  17.460  -5.692  1.00  1.18           H  
ATOM   1772 2HG2 ILE A 112     -23.218  16.313  -6.259  1.00  1.18           H  
ATOM   1773 3HG2 ILE A 112     -21.534  16.164  -6.792  1.00  1.18           H  
ATOM   1774 1HD1 ILE A 112     -19.379  18.419  -8.723  1.00  1.18           H  
ATOM   1775 2HD1 ILE A 112     -19.916  17.153  -7.658  1.00  1.18           H  
ATOM   1776 3HD1 ILE A 112     -20.446  17.163  -9.357  1.00  1.18           H  
ATOM   1777  N   ASP A 113     -25.436  16.652  -8.187  1.00  1.10           N  
ATOM   1778  CA  ASP A 113     -26.586  15.887  -7.732  1.00  1.10           C  
ATOM   1779  C   ASP A 113     -26.980  14.808  -8.749  1.00  1.10           C  
ATOM   1780  O   ASP A 113     -27.408  13.722  -8.362  1.00  1.10           O  
ATOM   1781  CB  ASP A 113     -27.789  16.807  -7.453  1.00  1.10           C  
ATOM   1782  CG  ASP A 113     -27.662  17.727  -6.147  1.00  1.10           C  
ATOM   1783  OD1 ASP A 113     -26.791  17.509  -5.308  1.00  1.10           O  
ATOM   1784  OD2 ASP A 113     -28.464  18.628  -6.007  1.00  1.10           O  
ATOM   1785  H   ASP A 113     -25.530  17.649  -8.331  1.00  1.10           H  
ATOM   1786  HA  ASP A 113     -26.316  15.387  -6.802  1.00  1.10           H  
ATOM   1787 1HB  ASP A 113     -27.935  17.459  -8.317  1.00  1.10           H  
ATOM   1788 2HB  ASP A 113     -28.685  16.199  -7.361  1.00  1.10           H  
ATOM   1789  N   GLN A 114     -26.841  15.090 -10.056  1.00  1.02           N  
ATOM   1790  CA  GLN A 114     -27.211  14.099 -11.060  1.00  1.02           C  
ATOM   1791  C   GLN A 114     -26.155  13.022 -11.306  1.00  1.02           C  
ATOM   1792  O   GLN A 114     -26.512  11.892 -11.652  1.00  1.02           O  
ATOM   1793  CB  GLN A 114     -27.532  14.770 -12.398  1.00  1.02           C  
ATOM   1794  CG  GLN A 114     -28.778  15.674 -12.381  1.00  1.02           C  
ATOM   1795  CD  GLN A 114     -30.071  14.910 -12.116  1.00  1.02           C  
ATOM   1796  OE1 GLN A 114     -30.331  13.877 -12.740  1.00  1.02           O  
ATOM   1797  NE2 GLN A 114     -30.894  15.416 -11.197  1.00  1.02           N  
ATOM   1798  H   GLN A 114     -26.506  15.998 -10.380  1.00  1.02           H  
ATOM   1799  HA  GLN A 114     -28.113  13.597 -10.713  1.00  1.02           H  
ATOM   1800 1HB  GLN A 114     -26.673  15.362 -12.715  1.00  1.02           H  
ATOM   1801 2HB  GLN A 114     -27.680  14.004 -13.155  1.00  1.02           H  
ATOM   1802 1HG  GLN A 114     -28.658  16.413 -11.587  1.00  1.02           H  
ATOM   1803 2HG  GLN A 114     -28.858  16.176 -13.345  1.00  1.02           H  
ATOM   1804 1HE2 GLN A 114     -31.758  14.953 -10.990  1.00  1.02           H  
ATOM   1805 2HE2 GLN A 114     -30.650  16.256 -10.716  1.00  1.02           H  
ATOM   1806  N   HIS A 115     -24.861  13.338 -11.144  1.00  0.95           N  
ATOM   1807  CA  HIS A 115     -23.862  12.337 -11.491  1.00  0.95           C  
ATOM   1808  C   HIS A 115     -23.030  11.764 -10.342  1.00  0.95           C  
ATOM   1809  O   HIS A 115     -22.354  10.766 -10.553  1.00  0.95           O  
ATOM   1810  CB  HIS A 115     -22.926  12.908 -12.539  1.00  0.95           C  
ATOM   1811  CG  HIS A 115     -23.659  13.334 -13.765  1.00  0.95           C  
ATOM   1812  ND1 HIS A 115     -24.331  12.446 -14.566  1.00  0.95           N  
ATOM   1813  CD2 HIS A 115     -23.835  14.555 -14.323  1.00  0.95           C  
ATOM   1814  CE1 HIS A 115     -24.900  13.092 -15.560  1.00  0.95           C  
ATOM   1815  NE2 HIS A 115     -24.613  14.379 -15.443  1.00  0.95           N  
ATOM   1816  H   HIS A 115     -24.563  14.274 -10.865  1.00  0.95           H  
ATOM   1817  HA  HIS A 115     -24.366  11.489 -11.949  1.00  0.95           H  
ATOM   1818 1HB  HIS A 115     -22.403  13.755 -12.122  1.00  0.95           H  
ATOM   1819 2HB  HIS A 115     -22.194  12.159 -12.821  1.00  0.95           H  
ATOM   1820  HD1 HIS A 115     -24.410  11.460 -14.409  1.00  0.95           H  
ATOM   1821  HD2 HIS A 115     -23.494  15.550 -14.044  1.00  0.95           H  
ATOM   1822  HE1 HIS A 115     -25.489  12.548 -16.300  1.00  0.95           H  
ATOM   1823  N   ILE A 116     -23.043  12.361  -9.150  1.00  0.88           N  
ATOM   1824  CA  ILE A 116     -22.251  11.797  -8.054  1.00  0.88           C  
ATOM   1825  C   ILE A 116     -23.107  11.323  -6.892  1.00  0.88           C  
ATOM   1826  O   ILE A 116     -23.739  12.117  -6.190  1.00  0.88           O  
ATOM   1827  CB  ILE A 116     -21.200  12.785  -7.543  1.00  0.88           C  
ATOM   1828  CG1 ILE A 116     -20.245  13.158  -8.651  1.00  0.88           C  
ATOM   1829  CG2 ILE A 116     -20.428  12.202  -6.360  1.00  0.88           C  
ATOM   1830  CD1 ILE A 116     -19.310  14.212  -8.215  1.00  0.88           C  
ATOM   1831  H   ILE A 116     -23.586  13.204  -8.981  1.00  0.88           H  
ATOM   1832  HA  ILE A 116     -21.724  10.928  -8.420  1.00  0.88           H  
ATOM   1833  HB  ILE A 116     -21.702  13.700  -7.226  1.00  0.88           H  
ATOM   1834 1HG1 ILE A 116     -19.680  12.273  -8.953  1.00  0.88           H  
ATOM   1835 2HG1 ILE A 116     -20.803  13.529  -9.512  1.00  0.88           H  
ATOM   1836 1HG2 ILE A 116     -19.695  12.917  -6.003  1.00  0.88           H  
ATOM   1837 2HG2 ILE A 116     -21.121  11.973  -5.563  1.00  0.88           H  
ATOM   1838 3HG2 ILE A 116     -19.917  11.289  -6.666  1.00  0.88           H  
ATOM   1839 1HD1 ILE A 116     -18.623  14.484  -9.002  1.00  0.88           H  
ATOM   1840 2HD1 ILE A 116     -19.879  15.046  -7.935  1.00  0.88           H  
ATOM   1841 3HD1 ILE A 116     -18.750  13.857  -7.365  1.00  0.88           H  
ATOM   1842  N   ALA A 117     -23.108  10.010  -6.681  1.00  0.83           N  
ATOM   1843  CA  ALA A 117     -23.897   9.400  -5.624  1.00  0.83           C  
ATOM   1844  C   ALA A 117     -23.398   9.834  -4.264  1.00  0.83           C  
ATOM   1845  O   ALA A 117     -24.177  10.152  -3.364  1.00  0.83           O  
ATOM   1846  CB  ALA A 117     -23.819   7.882  -5.731  1.00  0.83           C  
ATOM   1847  H   ALA A 117     -22.539   9.410  -7.288  1.00  0.83           H  
ATOM   1848  HA  ALA A 117     -24.930   9.728  -5.733  1.00  0.83           H  
ATOM   1849 1HB  ALA A 117     -24.421   7.431  -4.950  1.00  0.83           H  
ATOM   1850 2HB  ALA A 117     -24.190   7.570  -6.707  1.00  0.83           H  
ATOM   1851 3HB  ALA A 117     -22.778   7.568  -5.623  1.00  0.83           H  
ATOM   1852  N   TYR A 118     -22.077   9.817  -4.129  1.00  0.78           N  
ATOM   1853  CA  TYR A 118     -21.393  10.168  -2.893  1.00  0.78           C  
ATOM   1854  C   TYR A 118     -19.897  10.251  -3.134  1.00  0.78           C  
ATOM   1855  O   TYR A 118     -19.433   9.918  -4.226  1.00  0.78           O  
ATOM   1856  CB  TYR A 118     -21.740   9.208  -1.766  1.00  0.78           C  
ATOM   1857  CG  TYR A 118     -21.440   7.817  -1.984  1.00  0.78           C  
ATOM   1858  CD1 TYR A 118     -20.234   7.400  -1.647  1.00  0.78           C  
ATOM   1859  CD2 TYR A 118     -22.385   6.930  -2.476  1.00  0.78           C  
ATOM   1860  CE1 TYR A 118     -19.904   6.134  -1.774  1.00  0.78           C  
ATOM   1861  CE2 TYR A 118     -22.046   5.601  -2.620  1.00  0.78           C  
ATOM   1862  CZ  TYR A 118     -20.778   5.202  -2.254  1.00  0.78           C  
ATOM   1863  OH  TYR A 118     -20.365   3.875  -2.370  1.00  0.78           O  
ATOM   1864  H   TYR A 118     -21.522   9.535  -4.940  1.00  0.78           H  
ATOM   1865  HA  TYR A 118     -21.720  11.163  -2.588  1.00  0.78           H  
ATOM   1866 1HB  TYR A 118     -21.224   9.510  -0.863  1.00  0.78           H  
ATOM   1867 2HB  TYR A 118     -22.770   9.285  -1.564  1.00  0.78           H  
ATOM   1868  HD1 TYR A 118     -19.507   8.107  -1.252  1.00  0.78           H  
ATOM   1869  HD2 TYR A 118     -23.381   7.279  -2.740  1.00  0.78           H  
ATOM   1870  HE1 TYR A 118     -18.961   5.872  -1.488  1.00  0.78           H  
ATOM   1871  HE2 TYR A 118     -22.769   4.881  -3.005  1.00  0.78           H  
ATOM   1872  HH  TYR A 118     -20.982   3.396  -2.937  1.00  0.78           H  
ATOM   1873  N   ALA A 119     -19.146  10.675  -2.126  1.00  0.76           N  
ATOM   1874  CA  ALA A 119     -17.695  10.696  -2.237  1.00  0.76           C  
ATOM   1875  C   ALA A 119     -17.032  10.026  -1.052  1.00  0.76           C  
ATOM   1876  O   ALA A 119     -17.598   9.965   0.034  1.00  0.76           O  
ATOM   1877  CB  ALA A 119     -17.211  12.117  -2.324  1.00  0.76           C  
ATOM   1878  H   ALA A 119     -19.586  10.975  -1.256  1.00  0.76           H  
ATOM   1879  HA  ALA A 119     -17.411  10.150  -3.134  1.00  0.76           H  
ATOM   1880 1HB  ALA A 119     -16.130  12.112  -2.439  1.00  0.76           H  
ATOM   1881 2HB  ALA A 119     -17.670  12.574  -3.179  1.00  0.76           H  
ATOM   1882 3HB  ALA A 119     -17.491  12.649  -1.419  1.00  0.76           H  
ATOM   1883  N   TYR A 120     -15.821   9.533  -1.242  1.00  0.74           N  
ATOM   1884  CA  TYR A 120     -15.078   9.000  -0.115  1.00  0.74           C  
ATOM   1885  C   TYR A 120     -13.861   9.851   0.192  1.00  0.74           C  
ATOM   1886  O   TYR A 120     -13.249  10.442  -0.698  1.00  0.74           O  
ATOM   1887  CB  TYR A 120     -14.542   7.591  -0.363  1.00  0.74           C  
ATOM   1888  CG  TYR A 120     -15.498   6.440  -0.513  1.00  0.74           C  
ATOM   1889  CD1 TYR A 120     -15.859   5.996  -1.780  1.00  0.74           C  
ATOM   1890  CD2 TYR A 120     -15.977   5.796   0.616  1.00  0.74           C  
ATOM   1891  CE1 TYR A 120     -16.689   4.899  -1.909  1.00  0.74           C  
ATOM   1892  CE2 TYR A 120     -16.809   4.709   0.494  1.00  0.74           C  
ATOM   1893  CZ  TYR A 120     -17.168   4.253  -0.754  1.00  0.74           C  
ATOM   1894  OH  TYR A 120     -18.021   3.169  -0.868  1.00  0.74           O  
ATOM   1895  H   TYR A 120     -15.400   9.546  -2.167  1.00  0.74           H  
ATOM   1896  HA  TYR A 120     -15.717   8.998   0.758  1.00  0.74           H  
ATOM   1897 1HB  TYR A 120     -13.928   7.619  -1.262  1.00  0.74           H  
ATOM   1898 2HB  TYR A 120     -13.867   7.346   0.455  1.00  0.74           H  
ATOM   1899  HD1 TYR A 120     -15.478   6.504  -2.669  1.00  0.74           H  
ATOM   1900  HD2 TYR A 120     -15.690   6.151   1.603  1.00  0.74           H  
ATOM   1901  HE1 TYR A 120     -16.975   4.541  -2.902  1.00  0.74           H  
ATOM   1902  HE2 TYR A 120     -17.183   4.207   1.385  1.00  0.74           H  
ATOM   1903  HH  TYR A 120     -18.714   3.364  -1.533  1.00  0.74           H  
ATOM   1904  N   LEU A 121     -13.458   9.866   1.443  1.00  0.74           N  
ATOM   1905  CA  LEU A 121     -12.176  10.458   1.775  1.00  0.74           C  
ATOM   1906  C   LEU A 121     -11.153   9.344   1.672  1.00  0.74           C  
ATOM   1907  O   LEU A 121     -11.455   8.181   1.961  1.00  0.74           O  
ATOM   1908  CB  LEU A 121     -12.171  11.032   3.183  1.00  0.74           C  
ATOM   1909  CG  LEU A 121     -13.162  12.123   3.455  1.00  0.74           C  
ATOM   1910  CD1 LEU A 121     -13.125  12.419   4.934  1.00  0.74           C  
ATOM   1911  CD2 LEU A 121     -12.803  13.371   2.609  1.00  0.74           C  
ATOM   1912  H   LEU A 121     -14.035   9.435   2.160  1.00  0.74           H  
ATOM   1913  HA  LEU A 121     -11.931  11.241   1.062  1.00  0.74           H  
ATOM   1914 1HB  LEU A 121     -12.372  10.225   3.880  1.00  0.74           H  
ATOM   1915 2HB  LEU A 121     -11.172  11.420   3.391  1.00  0.74           H  
ATOM   1916  HG  LEU A 121     -14.166  11.781   3.196  1.00  0.74           H  
ATOM   1917 1HD1 LEU A 121     -13.831  13.178   5.179  1.00  0.74           H  
ATOM   1918 2HD1 LEU A 121     -13.384  11.515   5.464  1.00  0.74           H  
ATOM   1919 3HD1 LEU A 121     -12.130  12.742   5.216  1.00  0.74           H  
ATOM   1920 1HD2 LEU A 121     -13.514  14.172   2.802  1.00  0.74           H  
ATOM   1921 2HD2 LEU A 121     -11.799  13.713   2.861  1.00  0.74           H  
ATOM   1922 3HD2 LEU A 121     -12.835  13.109   1.549  1.00  0.74           H  
ATOM   1923  N   ASP A 122      -9.933   9.664   1.291  1.00  0.74           N  
ATOM   1924  CA  ASP A 122      -8.932   8.616   1.283  1.00  0.74           C  
ATOM   1925  C   ASP A 122      -8.851   8.063   2.691  1.00  0.74           C  
ATOM   1926  O   ASP A 122      -8.856   8.827   3.662  1.00  0.74           O  
ATOM   1927  CB  ASP A 122      -7.557   9.077   0.827  1.00  0.74           C  
ATOM   1928  CG  ASP A 122      -6.657   7.860   0.587  1.00  0.74           C  
ATOM   1929  OD1 ASP A 122      -6.041   7.346   1.527  1.00  0.74           O  
ATOM   1930  OD2 ASP A 122      -6.630   7.418  -0.551  1.00  0.74           O  
ATOM   1931  H   ASP A 122      -9.717  10.621   1.017  1.00  0.74           H  
ATOM   1932  HA  ASP A 122      -9.260   7.816   0.620  1.00  0.74           H  
ATOM   1933 1HB  ASP A 122      -7.642   9.663  -0.096  1.00  0.74           H  
ATOM   1934 2HB  ASP A 122      -7.106   9.719   1.583  1.00  0.74           H  
ATOM   1935  N   GLU A 123      -8.742   6.750   2.809  1.00  0.74           N  
ATOM   1936  CA  GLU A 123      -8.701   6.125   4.118  1.00  0.74           C  
ATOM   1937  C   GLU A 123      -7.549   6.612   4.995  1.00  0.74           C  
ATOM   1938  O   GLU A 123      -7.722   6.732   6.211  1.00  0.74           O  
ATOM   1939  CB  GLU A 123      -8.595   4.604   3.971  1.00  0.74           C  
ATOM   1940  CG  GLU A 123      -9.855   3.917   3.436  1.00  0.74           C  
ATOM   1941  CD  GLU A 123      -9.677   2.420   3.246  1.00  0.74           C  
ATOM   1942  OE1 GLU A 123      -8.572   1.952   3.389  1.00  0.74           O  
ATOM   1943  OE2 GLU A 123     -10.644   1.751   2.962  1.00  0.74           O  
ATOM   1944  H   GLU A 123      -8.706   6.179   1.976  1.00  0.74           H  
ATOM   1945  HA  GLU A 123      -9.638   6.359   4.625  1.00  0.74           H  
ATOM   1946 1HB  GLU A 123      -7.773   4.367   3.294  1.00  0.74           H  
ATOM   1947 2HB  GLU A 123      -8.358   4.163   4.939  1.00  0.74           H  
ATOM   1948 1HG  GLU A 123     -10.675   4.092   4.134  1.00  0.74           H  
ATOM   1949 2HG  GLU A 123     -10.126   4.373   2.483  1.00  0.74           H  
ATOM   1950  N   GLU A 124      -6.368   6.897   4.420  1.00  0.74           N  
ATOM   1951  CA  GLU A 124      -5.269   7.322   5.293  1.00  0.74           C  
ATOM   1952  C   GLU A 124      -5.634   8.653   5.936  1.00  0.74           C  
ATOM   1953  O   GLU A 124      -5.467   8.859   7.143  1.00  0.74           O  
ATOM   1954  CB  GLU A 124      -3.947   7.449   4.536  1.00  0.74           C  
ATOM   1955  CG  GLU A 124      -2.760   7.788   5.438  1.00  0.74           C  
ATOM   1956  CD  GLU A 124      -1.435   7.918   4.722  1.00  0.74           C  
ATOM   1957  OE1 GLU A 124      -1.397   8.144   3.532  1.00  0.74           O  
ATOM   1958  OE2 GLU A 124      -0.438   7.834   5.380  1.00  0.74           O  
ATOM   1959  H   GLU A 124      -6.249   6.859   3.397  1.00  0.74           H  
ATOM   1960  HA  GLU A 124      -5.146   6.583   6.086  1.00  0.74           H  
ATOM   1961 1HB  GLU A 124      -3.729   6.511   4.028  1.00  0.74           H  
ATOM   1962 2HB  GLU A 124      -4.045   8.210   3.777  1.00  0.74           H  
ATOM   1963 1HG  GLU A 124      -2.977   8.727   5.952  1.00  0.74           H  
ATOM   1964 2HG  GLU A 124      -2.674   7.012   6.196  1.00  0.74           H  
ATOM   1965  N   LEU A 125      -6.154   9.555   5.111  1.00  0.74           N  
ATOM   1966  CA  LEU A 125      -6.545  10.866   5.580  1.00  0.74           C  
ATOM   1967  C   LEU A 125      -7.662  10.762   6.588  1.00  0.74           C  
ATOM   1968  O   LEU A 125      -7.655  11.460   7.597  1.00  0.74           O  
ATOM   1969  CB  LEU A 125      -6.959  11.778   4.438  1.00  0.74           C  
ATOM   1970  CG  LEU A 125      -7.418  13.122   4.891  1.00  0.74           C  
ATOM   1971  CD1 LEU A 125      -6.309  13.783   5.702  1.00  0.74           C  
ATOM   1972  CD2 LEU A 125      -7.780  13.947   3.676  1.00  0.74           C  
ATOM   1973  H   LEU A 125      -6.280   9.309   4.137  1.00  0.74           H  
ATOM   1974  HA  LEU A 125      -5.687  11.320   6.069  1.00  0.74           H  
ATOM   1975 1HB  LEU A 125      -6.126  11.905   3.761  1.00  0.74           H  
ATOM   1976 2HB  LEU A 125      -7.780  11.305   3.893  1.00  0.74           H  
ATOM   1977  HG  LEU A 125      -8.284  13.005   5.522  1.00  0.74           H  
ATOM   1978 1HD1 LEU A 125      -6.642  14.748   6.047  1.00  0.74           H  
ATOM   1979 2HD1 LEU A 125      -6.068  13.162   6.563  1.00  0.74           H  
ATOM   1980 3HD1 LEU A 125      -5.438  13.896   5.093  1.00  0.74           H  
ATOM   1981 1HD2 LEU A 125      -8.128  14.922   3.975  1.00  0.74           H  
ATOM   1982 2HD2 LEU A 125      -6.898  14.051   3.049  1.00  0.74           H  
ATOM   1983 3HD2 LEU A 125      -8.570  13.437   3.118  1.00  0.74           H  
ATOM   1984  N   PHE A 126      -8.646   9.919   6.309  1.00  0.74           N  
ATOM   1985  CA  PHE A 126      -9.760   9.784   7.223  1.00  0.74           C  
ATOM   1986  C   PHE A 126      -9.285   9.387   8.611  1.00  0.74           C  
ATOM   1987  O   PHE A 126      -9.688  10.008   9.601  1.00  0.74           O  
ATOM   1988  CB  PHE A 126     -10.784   8.798   6.708  1.00  0.74           C  
ATOM   1989  CG  PHE A 126     -11.921   8.620   7.650  1.00  0.74           C  
ATOM   1990  CD1 PHE A 126     -12.845   9.638   7.816  1.00  0.74           C  
ATOM   1991  CD2 PHE A 126     -12.106   7.441   8.337  1.00  0.74           C  
ATOM   1992  CE1 PHE A 126     -13.910   9.494   8.660  1.00  0.74           C  
ATOM   1993  CE2 PHE A 126     -13.180   7.293   9.173  1.00  0.74           C  
ATOM   1994  CZ  PHE A 126     -14.076   8.330   9.337  1.00  0.74           C  
ATOM   1995  H   PHE A 126      -8.620   9.371   5.448  1.00  0.74           H  
ATOM   1996  HA  PHE A 126     -10.251  10.754   7.299  1.00  0.74           H  
ATOM   1997 1HB  PHE A 126     -11.168   9.129   5.745  1.00  0.74           H  
ATOM   1998 2HB  PHE A 126     -10.308   7.829   6.557  1.00  0.74           H  
ATOM   1999  HD1 PHE A 126     -12.708  10.561   7.281  1.00  0.74           H  
ATOM   2000  HD2 PHE A 126     -11.390   6.627   8.207  1.00  0.74           H  
ATOM   2001  HE1 PHE A 126     -14.631  10.300   8.791  1.00  0.74           H  
ATOM   2002  HE2 PHE A 126     -13.325   6.359   9.716  1.00  0.74           H  
ATOM   2003  HZ  PHE A 126     -14.921   8.219  10.003  1.00  0.74           H  
ATOM   2004  N   GLU A 127      -8.426   8.365   8.703  1.00  0.74           N  
ATOM   2005  CA  GLU A 127      -7.967   7.959  10.026  1.00  0.74           C  
ATOM   2006  C   GLU A 127      -7.243   9.118  10.711  1.00  0.74           C  
ATOM   2007  O   GLU A 127      -7.396   9.332  11.915  1.00  0.74           O  
ATOM   2008  CB  GLU A 127      -7.051   6.726   9.960  1.00  0.74           C  
ATOM   2009  CG  GLU A 127      -7.767   5.412   9.601  1.00  0.74           C  
ATOM   2010  CD  GLU A 127      -6.849   4.183   9.603  1.00  0.74           C  
ATOM   2011  OE1 GLU A 127      -5.658   4.338   9.764  1.00  0.74           O  
ATOM   2012  OE2 GLU A 127      -7.356   3.091   9.460  1.00  0.74           O  
ATOM   2013  H   GLU A 127      -8.107   7.872   7.864  1.00  0.74           H  
ATOM   2014  HA  GLU A 127      -8.842   7.702  10.627  1.00  0.74           H  
ATOM   2015 1HB  GLU A 127      -6.279   6.898   9.205  1.00  0.74           H  
ATOM   2016 2HB  GLU A 127      -6.552   6.591  10.918  1.00  0.74           H  
ATOM   2017 1HG  GLU A 127      -8.578   5.250  10.312  1.00  0.74           H  
ATOM   2018 2HG  GLU A 127      -8.211   5.525   8.611  1.00  0.74           H  
ATOM   2019  N   LEU A 128      -6.478   9.905   9.949  1.00  0.77           N  
ATOM   2020  CA  LEU A 128      -5.827  11.065  10.539  1.00  0.77           C  
ATOM   2021  C   LEU A 128      -6.845  12.103  11.032  1.00  0.77           C  
ATOM   2022  O   LEU A 128      -6.760  12.580  12.159  1.00  0.77           O  
ATOM   2023  CB  LEU A 128      -4.883  11.702   9.506  1.00  0.77           C  
ATOM   2024  CG  LEU A 128      -3.605  10.929   9.191  1.00  0.77           C  
ATOM   2025  CD1 LEU A 128      -2.913  11.590   8.038  1.00  0.77           C  
ATOM   2026  CD2 LEU A 128      -2.701  10.906  10.424  1.00  0.77           C  
ATOM   2027  H   LEU A 128      -6.340   9.686   8.959  1.00  0.77           H  
ATOM   2028  HA  LEU A 128      -5.240  10.731  11.392  1.00  0.77           H  
ATOM   2029 1HB  LEU A 128      -5.422  11.762   8.575  1.00  0.77           H  
ATOM   2030 2HB  LEU A 128      -4.640  12.699   9.782  1.00  0.77           H  
ATOM   2031  HG  LEU A 128      -3.856   9.906   8.900  1.00  0.77           H  
ATOM   2032 1HD1 LEU A 128      -2.003  11.039   7.796  1.00  0.77           H  
ATOM   2033 2HD1 LEU A 128      -3.583  11.582   7.184  1.00  0.77           H  
ATOM   2034 3HD1 LEU A 128      -2.663  12.615   8.295  1.00  0.77           H  
ATOM   2035 1HD2 LEU A 128      -1.791  10.356  10.194  1.00  0.77           H  
ATOM   2036 2HD2 LEU A 128      -2.445  11.913  10.712  1.00  0.77           H  
ATOM   2037 3HD2 LEU A 128      -3.224  10.419  11.246  1.00  0.77           H  
ATOM   2038  N   LEU A 129      -7.894  12.356  10.248  1.00  0.81           N  
ATOM   2039  CA  LEU A 129      -8.909  13.346  10.617  1.00  0.81           C  
ATOM   2040  C   LEU A 129      -9.705  12.946  11.861  1.00  0.81           C  
ATOM   2041  O   LEU A 129     -10.176  13.808  12.604  1.00  0.81           O  
ATOM   2042  CB  LEU A 129      -9.855  13.597   9.446  1.00  0.81           C  
ATOM   2043  CG  LEU A 129      -9.225  14.309   8.229  1.00  0.81           C  
ATOM   2044  CD1 LEU A 129     -10.229  14.348   7.082  1.00  0.81           C  
ATOM   2045  CD2 LEU A 129      -8.819  15.685   8.626  1.00  0.81           C  
ATOM   2046  H   LEU A 129      -7.953  11.897   9.342  1.00  0.81           H  
ATOM   2047  HA  LEU A 129      -8.395  14.280  10.838  1.00  0.81           H  
ATOM   2048 1HB  LEU A 129     -10.243  12.636   9.108  1.00  0.81           H  
ATOM   2049 2HB  LEU A 129     -10.682  14.206   9.800  1.00  0.81           H  
ATOM   2050  HG  LEU A 129      -8.353  13.764   7.907  1.00  0.81           H  
ATOM   2051 1HD1 LEU A 129      -9.782  14.842   6.221  1.00  0.81           H  
ATOM   2052 2HD1 LEU A 129     -10.497  13.328   6.817  1.00  0.81           H  
ATOM   2053 3HD1 LEU A 129     -11.117  14.893   7.389  1.00  0.81           H  
ATOM   2054 1HD2 LEU A 129      -8.365  16.199   7.777  1.00  0.81           H  
ATOM   2055 2HD2 LEU A 129      -9.689  16.200   8.942  1.00  0.81           H  
ATOM   2056 3HD2 LEU A 129      -8.112  15.632   9.444  1.00  0.81           H  
ATOM   2057  N   GLN A 130      -9.857  11.640  12.099  1.00  0.87           N  
ATOM   2058  CA  GLN A 130     -10.554  11.161  13.294  1.00  0.87           C  
ATOM   2059  C   GLN A 130      -9.803  11.472  14.600  1.00  0.87           C  
ATOM   2060  O   GLN A 130     -10.400  11.461  15.679  1.00  0.87           O  
ATOM   2061  CB  GLN A 130     -10.830   9.657  13.235  1.00  0.87           C  
ATOM   2062  CG  GLN A 130     -11.889   9.225  12.243  1.00  0.87           C  
ATOM   2063  CD  GLN A 130     -12.116   7.723  12.305  1.00  0.87           C  
ATOM   2064  OE1 GLN A 130     -11.182   6.917  12.240  1.00  0.87           O  
ATOM   2065  NE2 GLN A 130     -13.377   7.333  12.471  1.00  0.87           N  
ATOM   2066  H   GLN A 130      -9.494  10.969  11.418  1.00  0.87           H  
ATOM   2067  HA  GLN A 130     -11.513  11.670  13.344  1.00  0.87           H  
ATOM   2068 1HB  GLN A 130      -9.904   9.142  12.965  1.00  0.87           H  
ATOM   2069 2HB  GLN A 130     -11.123   9.304  14.221  1.00  0.87           H  
ATOM   2070 1HG  GLN A 130     -12.828   9.730  12.467  1.00  0.87           H  
ATOM   2071 2HG  GLN A 130     -11.559   9.482  11.235  1.00  0.87           H  
ATOM   2072 1HE2 GLN A 130     -13.603   6.359  12.531  1.00  0.87           H  
ATOM   2073 2HE2 GLN A 130     -14.105   8.017  12.529  1.00  0.87           H  
ATOM   2074  N   ASN A 131      -8.490  11.689  14.523  1.00  0.93           N  
ATOM   2075  CA  ASN A 131      -7.676  11.983  15.699  1.00  0.93           C  
ATOM   2076  C   ASN A 131      -7.701  13.477  15.991  1.00  0.93           C  
ATOM   2077  O   ASN A 131      -7.274  14.274  15.162  1.00  0.93           O  
ATOM   2078  CB  ASN A 131      -6.263  11.463  15.517  1.00  0.93           C  
ATOM   2079  CG  ASN A 131      -5.375  11.719  16.704  1.00  0.93           C  
ATOM   2080  OD1 ASN A 131      -4.963  12.869  16.973  1.00  0.93           O  
ATOM   2081  ND2 ASN A 131      -5.059  10.670  17.429  1.00  0.93           N  
ATOM   2082  H   ASN A 131      -8.034  11.715  13.609  1.00  0.93           H  
ATOM   2083  HA  ASN A 131      -8.116  11.477  16.560  1.00  0.93           H  
ATOM   2084 1HB  ASN A 131      -6.303  10.388  15.336  1.00  0.93           H  
ATOM   2085 2HB  ASN A 131      -5.826  11.911  14.636  1.00  0.93           H  
ATOM   2086 1HD2 ASN A 131      -4.470  10.774  18.231  1.00  0.93           H  
ATOM   2087 2HD2 ASN A 131      -5.407   9.765  17.180  1.00  0.93           H  
ATOM   2088  N   PHE A 132      -8.188  13.868  17.170  1.00  0.99           N  
ATOM   2089  CA  PHE A 132      -8.330  15.292  17.487  1.00  0.99           C  
ATOM   2090  C   PHE A 132      -7.053  16.105  17.304  1.00  0.99           C  
ATOM   2091  O   PHE A 132      -7.083  17.159  16.663  1.00  0.99           O  
ATOM   2092  CB  PHE A 132      -8.802  15.500  18.916  1.00  0.99           C  
ATOM   2093  CG  PHE A 132      -8.879  16.960  19.277  1.00  0.99           C  
ATOM   2094  CD1 PHE A 132      -9.998  17.716  18.949  1.00  0.99           C  
ATOM   2095  CD2 PHE A 132      -7.822  17.588  19.930  1.00  0.99           C  
ATOM   2096  CE1 PHE A 132     -10.055  19.058  19.275  1.00  0.99           C  
ATOM   2097  CE2 PHE A 132      -7.887  18.925  20.246  1.00  0.99           C  
ATOM   2098  CZ  PHE A 132      -9.002  19.646  19.919  1.00  0.99           C  
ATOM   2099  H   PHE A 132      -8.509  13.173  17.829  1.00  0.99           H  
ATOM   2100  HA  PHE A 132      -9.088  15.704  16.818  1.00  0.99           H  
ATOM   2101 1HB  PHE A 132      -9.792  15.060  19.043  1.00  0.99           H  
ATOM   2102 2HB  PHE A 132      -8.123  15.009  19.609  1.00  0.99           H  
ATOM   2103  HD1 PHE A 132     -10.838  17.233  18.435  1.00  0.99           H  
ATOM   2104  HD2 PHE A 132      -6.933  17.009  20.191  1.00  0.99           H  
ATOM   2105  HE1 PHE A 132     -10.935  19.649  19.026  1.00  0.99           H  
ATOM   2106  HE2 PHE A 132      -7.055  19.415  20.761  1.00  0.99           H  
ATOM   2107  HZ  PHE A 132      -9.050  20.675  20.175  1.00  0.99           H  
ATOM   2108  N   THR A 133      -5.932  15.635  17.861  1.00  1.03           N  
ATOM   2109  CA  THR A 133      -4.696  16.397  17.736  1.00  1.03           C  
ATOM   2110  C   THR A 133      -4.325  16.559  16.281  1.00  1.03           C  
ATOM   2111  O   THR A 133      -3.947  17.646  15.841  1.00  1.03           O  
ATOM   2112  CB  THR A 133      -3.521  15.738  18.472  1.00  1.03           C  
ATOM   2113  OG1 THR A 133      -3.794  15.686  19.883  1.00  1.03           O  
ATOM   2114  CG2 THR A 133      -2.245  16.538  18.207  1.00  1.03           C  
ATOM   2115  H   THR A 133      -5.940  14.757  18.358  1.00  1.03           H  
ATOM   2116  HA  THR A 133      -4.858  17.389  18.157  1.00  1.03           H  
ATOM   2117  HB  THR A 133      -3.388  14.722  18.103  1.00  1.03           H  
ATOM   2118  HG1 THR A 133      -3.045  15.287  20.337  1.00  1.03           H  
ATOM   2119 1HG2 THR A 133      -1.407  16.067  18.719  1.00  1.03           H  
ATOM   2120 2HG2 THR A 133      -2.048  16.558  17.133  1.00  1.03           H  
ATOM   2121 3HG2 THR A 133      -2.368  17.556  18.570  1.00  1.03           H  
ATOM   2122  N   VAL A 134      -4.438  15.486  15.520  1.00  1.05           N  
ATOM   2123  CA  VAL A 134      -4.084  15.587  14.124  1.00  1.05           C  
ATOM   2124  C   VAL A 134      -5.019  16.518  13.374  1.00  1.05           C  
ATOM   2125  O   VAL A 134      -4.581  17.285  12.513  1.00  1.05           O  
ATOM   2126  CB  VAL A 134      -4.086  14.248  13.453  1.00  1.05           C  
ATOM   2127  CG1 VAL A 134      -3.885  14.472  12.038  1.00  1.05           C  
ATOM   2128  CG2 VAL A 134      -3.011  13.386  14.047  1.00  1.05           C  
ATOM   2129  H   VAL A 134      -4.765  14.601  15.921  1.00  1.05           H  
ATOM   2130  HA  VAL A 134      -3.078  15.987  14.058  1.00  1.05           H  
ATOM   2131  HB  VAL A 134      -5.050  13.770  13.579  1.00  1.05           H  
ATOM   2132 1HG1 VAL A 134      -3.877  13.535  11.562  1.00  1.05           H  
ATOM   2133 2HG1 VAL A 134      -4.689  15.090  11.643  1.00  1.05           H  
ATOM   2134 3HG1 VAL A 134      -2.946  14.972  11.910  1.00  1.05           H  
ATOM   2135 1HG2 VAL A 134      -3.004  12.418  13.549  1.00  1.05           H  
ATOM   2136 2HG2 VAL A 134      -2.059  13.869  13.925  1.00  1.05           H  
ATOM   2137 3HG2 VAL A 134      -3.205  13.249  15.105  1.00  1.05           H  
ATOM   2138  N   ARG A 135      -6.313  16.429  13.664  1.00  1.04           N  
ATOM   2139  CA  ARG A 135      -7.297  17.272  13.017  1.00  1.04           C  
ATOM   2140  C   ARG A 135      -6.899  18.724  13.268  1.00  1.04           C  
ATOM   2141  O   ARG A 135      -6.914  19.538  12.344  1.00  1.04           O  
ATOM   2142  CB  ARG A 135      -8.688  16.966  13.553  1.00  1.04           C  
ATOM   2143  CG  ARG A 135      -9.860  17.645  12.828  1.00  1.04           C  
ATOM   2144  CD  ARG A 135     -11.167  17.249  13.454  1.00  1.04           C  
ATOM   2145  NE  ARG A 135     -11.329  17.795  14.786  1.00  1.04           N  
ATOM   2146  CZ  ARG A 135     -11.797  19.031  15.062  1.00  1.04           C  
ATOM   2147  NH1 ARG A 135     -12.184  19.834  14.094  1.00  1.04           N  
ATOM   2148  NH2 ARG A 135     -11.883  19.427  16.308  1.00  1.04           N  
ATOM   2149  H   ARG A 135      -6.623  15.759  14.363  1.00  1.04           H  
ATOM   2150  HA  ARG A 135      -7.284  17.075  11.945  1.00  1.04           H  
ATOM   2151 1HB  ARG A 135      -8.854  15.887  13.521  1.00  1.04           H  
ATOM   2152 2HB  ARG A 135      -8.740  17.263  14.600  1.00  1.04           H  
ATOM   2153 1HG  ARG A 135      -9.753  18.729  12.887  1.00  1.04           H  
ATOM   2154 2HG  ARG A 135      -9.870  17.333  11.782  1.00  1.04           H  
ATOM   2155 1HD  ARG A 135     -11.995  17.594  12.847  1.00  1.04           H  
ATOM   2156 2HD  ARG A 135     -11.211  16.159  13.531  1.00  1.04           H  
ATOM   2157  HE  ARG A 135     -11.071  17.203  15.570  1.00  1.04           H  
ATOM   2158 1HH1 ARG A 135     -12.143  19.534  13.133  1.00  1.04           H  
ATOM   2159 2HH1 ARG A 135     -12.549  20.754  14.313  1.00  1.04           H  
ATOM   2160 1HH2 ARG A 135     -11.584  18.808  17.053  1.00  1.04           H  
ATOM   2161 2HH2 ARG A 135     -12.243  20.344  16.521  1.00  1.04           H  
ATOM   2162  N   LYS A 136      -6.506  19.042  14.515  1.00  1.01           N  
ATOM   2163  CA  LYS A 136      -6.027  20.376  14.877  1.00  1.01           C  
ATOM   2164  C   LYS A 136      -4.831  20.789  14.013  1.00  1.01           C  
ATOM   2165  O   LYS A 136      -4.766  21.922  13.520  1.00  1.01           O  
ATOM   2166  CB  LYS A 136      -5.664  20.443  16.371  1.00  1.01           C  
ATOM   2167  CG  LYS A 136      -5.116  21.789  16.824  1.00  1.01           C  
ATOM   2168  CD  LYS A 136      -4.968  21.872  18.349  1.00  1.01           C  
ATOM   2169  CE  LYS A 136      -3.792  21.099  18.906  1.00  1.01           C  
ATOM   2170  NZ  LYS A 136      -3.538  21.477  20.350  1.00  1.01           N  
ATOM   2171  H   LYS A 136      -6.543  18.326  15.242  1.00  1.01           H  
ATOM   2172  HA  LYS A 136      -6.832  21.086  14.695  1.00  1.01           H  
ATOM   2173 1HB  LYS A 136      -6.547  20.207  16.972  1.00  1.01           H  
ATOM   2174 2HB  LYS A 136      -4.917  19.702  16.600  1.00  1.01           H  
ATOM   2175 1HG  LYS A 136      -4.129  21.927  16.375  1.00  1.01           H  
ATOM   2176 2HG  LYS A 136      -5.757  22.589  16.474  1.00  1.01           H  
ATOM   2177 1HD  LYS A 136      -4.928  22.910  18.691  1.00  1.01           H  
ATOM   2178 2HD  LYS A 136      -5.837  21.399  18.781  1.00  1.01           H  
ATOM   2179 1HE  LYS A 136      -4.016  20.031  18.855  1.00  1.01           H  
ATOM   2180 2HE  LYS A 136      -2.898  21.301  18.318  1.00  1.01           H  
ATOM   2181 1HZ  LYS A 136      -2.769  20.952  20.720  1.00  1.01           H  
ATOM   2182 2HZ  LYS A 136      -3.329  22.465  20.407  1.00  1.01           H  
ATOM   2183 3HZ  LYS A 136      -4.379  21.303  20.928  1.00  1.01           H  
ATOM   2184  N   LEU A 137      -3.884  19.873  13.811  1.00  0.99           N  
ATOM   2185  CA  LEU A 137      -2.712  20.171  12.994  1.00  0.99           C  
ATOM   2186  C   LEU A 137      -3.089  20.421  11.522  1.00  0.99           C  
ATOM   2187  O   LEU A 137      -2.573  21.347  10.885  1.00  0.99           O  
ATOM   2188  CB  LEU A 137      -1.723  19.010  13.108  1.00  0.99           C  
ATOM   2189  CG  LEU A 137      -1.081  18.849  14.503  1.00  0.99           C  
ATOM   2190  CD1 LEU A 137      -0.288  17.548  14.565  1.00  0.99           C  
ATOM   2191  CD2 LEU A 137      -0.193  20.035  14.770  1.00  0.99           C  
ATOM   2192  H   LEU A 137      -3.970  18.959  14.262  1.00  0.99           H  
ATOM   2193  HA  LEU A 137      -2.241  21.069  13.387  1.00  0.99           H  
ATOM   2194 1HB  LEU A 137      -2.229  18.086  12.860  1.00  0.99           H  
ATOM   2195 2HB  LEU A 137      -0.927  19.165  12.388  1.00  0.99           H  
ATOM   2196  HG  LEU A 137      -1.858  18.807  15.258  1.00  0.99           H  
ATOM   2197 1HD1 LEU A 137       0.156  17.440  15.551  1.00  0.99           H  
ATOM   2198 2HD1 LEU A 137      -0.945  16.711  14.375  1.00  0.99           H  
ATOM   2199 3HD1 LEU A 137       0.499  17.569  13.811  1.00  0.99           H  
ATOM   2200 1HD2 LEU A 137       0.260  19.935  15.755  1.00  0.99           H  
ATOM   2201 2HD2 LEU A 137       0.592  20.074  14.007  1.00  0.99           H  
ATOM   2202 3HD2 LEU A 137      -0.786  20.949  14.731  1.00  0.99           H  
ATOM   2203  N   LEU A 138      -4.041  19.644  10.997  1.00  0.97           N  
ATOM   2204  CA  LEU A 138      -4.469  19.824   9.613  1.00  0.97           C  
ATOM   2205  C   LEU A 138      -5.301  21.105   9.495  1.00  0.97           C  
ATOM   2206  O   LEU A 138      -5.214  21.829   8.498  1.00  0.97           O  
ATOM   2207  CB  LEU A 138      -5.218  18.578   9.133  1.00  0.97           C  
ATOM   2208  CG  LEU A 138      -4.302  17.307   9.035  1.00  0.97           C  
ATOM   2209  CD1 LEU A 138      -5.120  16.083   8.654  1.00  0.97           C  
ATOM   2210  CD2 LEU A 138      -3.203  17.575   8.038  1.00  0.97           C  
ATOM   2211  H   LEU A 138      -4.436  18.891  11.563  1.00  0.97           H  
ATOM   2212  HA  LEU A 138      -3.583  19.935   8.989  1.00  0.97           H  
ATOM   2213 1HB  LEU A 138      -6.026  18.364   9.835  1.00  0.97           H  
ATOM   2214 2HB  LEU A 138      -5.643  18.772   8.149  1.00  0.97           H  
ATOM   2215  HG  LEU A 138      -3.852  17.113  10.011  1.00  0.97           H  
ATOM   2216 1HD1 LEU A 138      -4.469  15.207   8.602  1.00  0.97           H  
ATOM   2217 2HD1 LEU A 138      -5.877  15.919   9.408  1.00  0.97           H  
ATOM   2218 3HD1 LEU A 138      -5.589  16.244   7.688  1.00  0.97           H  
ATOM   2219 1HD2 LEU A 138      -2.546  16.712   7.978  1.00  0.97           H  
ATOM   2220 2HD2 LEU A 138      -3.621  17.771   7.072  1.00  0.97           H  
ATOM   2221 3HD2 LEU A 138      -2.638  18.436   8.369  1.00  0.97           H  
ATOM   2222  N   THR A 139      -6.050  21.423  10.552  1.00  0.96           N  
ATOM   2223  CA  THR A 139      -6.833  22.642  10.617  1.00  0.96           C  
ATOM   2224  C   THR A 139      -5.871  23.813  10.571  1.00  0.96           C  
ATOM   2225  O   THR A 139      -6.072  24.765   9.822  1.00  0.96           O  
ATOM   2226  CB  THR A 139      -7.642  22.735  11.923  1.00  0.96           C  
ATOM   2227  OG1 THR A 139      -8.563  21.643  12.018  1.00  0.96           O  
ATOM   2228  CG2 THR A 139      -8.372  24.017  11.984  1.00  0.96           C  
ATOM   2229  H   THR A 139      -6.102  20.780  11.335  1.00  0.96           H  
ATOM   2230  HA  THR A 139      -7.502  22.694   9.758  1.00  0.96           H  
ATOM   2231  HB  THR A 139      -6.967  22.691  12.759  1.00  0.96           H  
ATOM   2232  HG1 THR A 139      -8.065  20.803  11.886  1.00  0.96           H  
ATOM   2233 1HG2 THR A 139      -8.905  24.054  12.918  1.00  0.96           H  
ATOM   2234 2HG2 THR A 139      -7.666  24.852  11.932  1.00  0.96           H  
ATOM   2235 3HG2 THR A 139      -9.069  24.082  11.154  1.00  0.96           H  
ATOM   2236  N   SER A 140      -4.790  23.716  11.354  1.00  0.96           N  
ATOM   2237  CA  SER A 140      -3.791  24.765  11.426  1.00  0.96           C  
ATOM   2238  C   SER A 140      -3.187  24.981  10.045  1.00  0.96           C  
ATOM   2239  O   SER A 140      -2.958  26.122   9.639  1.00  0.96           O  
ATOM   2240  CB  SER A 140      -2.716  24.393  12.427  1.00  0.96           C  
ATOM   2241  OG  SER A 140      -3.255  24.294  13.722  1.00  0.96           O  
ATOM   2242  H   SER A 140      -4.686  22.904  11.959  1.00  0.96           H  
ATOM   2243  HA  SER A 140      -4.276  25.686  11.751  1.00  0.96           H  
ATOM   2244 1HB  SER A 140      -2.263  23.451  12.148  1.00  0.96           H  
ATOM   2245 2HB  SER A 140      -1.934  25.148  12.412  1.00  0.96           H  
ATOM   2246  HG  SER A 140      -3.883  23.531  13.685  1.00  0.96           H  
ATOM   2247  N   ALA A 141      -2.946  23.891   9.307  1.00  0.98           N  
ATOM   2248  CA  ALA A 141      -2.420  24.017   7.955  1.00  0.98           C  
ATOM   2249  C   ALA A 141      -3.390  24.817   7.076  1.00  0.98           C  
ATOM   2250  O   ALA A 141      -2.973  25.705   6.316  1.00  0.98           O  
ATOM   2251  CB  ALA A 141      -2.177  22.636   7.373  1.00  0.98           C  
ATOM   2252  H   ALA A 141      -3.108  22.967   9.710  1.00  0.98           H  
ATOM   2253  HA  ALA A 141      -1.485  24.563   7.998  1.00  0.98           H  
ATOM   2254 1HB  ALA A 141      -1.774  22.727   6.379  1.00  0.98           H  
ATOM   2255 2HB  ALA A 141      -1.474  22.088   8.001  1.00  0.98           H  
ATOM   2256 3HB  ALA A 141      -3.105  22.091   7.324  1.00  0.98           H  
ATOM   2257  N   LEU A 142      -4.693  24.563   7.226  1.00  1.02           N  
ATOM   2258  CA  LEU A 142      -5.663  25.320   6.448  1.00  1.02           C  
ATOM   2259  C   LEU A 142      -5.674  26.789   6.870  1.00  1.02           C  
ATOM   2260  O   LEU A 142      -5.766  27.685   6.022  1.00  1.02           O  
ATOM   2261  CB  LEU A 142      -7.065  24.726   6.585  1.00  1.02           C  
ATOM   2262  CG  LEU A 142      -7.269  23.362   5.932  1.00  1.02           C  
ATOM   2263  CD1 LEU A 142      -8.684  22.859   6.211  1.00  1.02           C  
ATOM   2264  CD2 LEU A 142      -7.017  23.468   4.440  1.00  1.02           C  
ATOM   2265  H   LEU A 142      -4.997  23.815   7.855  1.00  1.02           H  
ATOM   2266  HA  LEU A 142      -5.373  25.268   5.399  1.00  1.02           H  
ATOM   2267 1HB  LEU A 142      -7.281  24.606   7.643  1.00  1.02           H  
ATOM   2268 2HB  LEU A 142      -7.768  25.419   6.190  1.00  1.02           H  
ATOM   2269  HG  LEU A 142      -6.568  22.657   6.377  1.00  1.02           H  
ATOM   2270 1HD1 LEU A 142      -8.812  21.882   5.762  1.00  1.02           H  
ATOM   2271 2HD1 LEU A 142      -8.839  22.789   7.284  1.00  1.02           H  
ATOM   2272 3HD1 LEU A 142      -9.408  23.548   5.781  1.00  1.02           H  
ATOM   2273 1HD2 LEU A 142      -7.155  22.504   3.970  1.00  1.02           H  
ATOM   2274 2HD2 LEU A 142      -7.713  24.161   4.020  1.00  1.02           H  
ATOM   2275 3HD2 LEU A 142      -5.997  23.816   4.261  1.00  1.02           H  
ATOM   2276  N   ASP A 143      -5.538  27.039   8.178  1.00  1.08           N  
ATOM   2277  CA  ASP A 143      -5.500  28.405   8.692  1.00  1.08           C  
ATOM   2278  C   ASP A 143      -4.262  29.142   8.185  1.00  1.08           C  
ATOM   2279  O   ASP A 143      -4.311  30.338   7.928  1.00  1.08           O  
ATOM   2280  CB  ASP A 143      -5.557  28.444  10.223  1.00  1.08           C  
ATOM   2281  CG  ASP A 143      -6.948  28.080  10.841  1.00  1.08           C  
ATOM   2282  OD1 ASP A 143      -7.928  28.047  10.133  1.00  1.08           O  
ATOM   2283  OD2 ASP A 143      -6.995  27.852  12.031  1.00  1.08           O  
ATOM   2284  H   ASP A 143      -5.483  26.252   8.825  1.00  1.08           H  
ATOM   2285  HA  ASP A 143      -6.365  28.931   8.313  1.00  1.08           H  
ATOM   2286 1HB  ASP A 143      -4.812  27.759  10.619  1.00  1.08           H  
ATOM   2287 2HB  ASP A 143      -5.284  29.443  10.559  1.00  1.08           H  
ATOM   2288  N   ARG A 144      -3.134  28.447   8.039  1.00  1.17           N  
ATOM   2289  CA  ARG A 144      -1.954  29.105   7.486  1.00  1.17           C  
ATOM   2290  C   ARG A 144      -2.192  29.524   6.031  1.00  1.17           C  
ATOM   2291  O   ARG A 144      -1.690  30.556   5.578  1.00  1.17           O  
ATOM   2292  CB  ARG A 144      -0.712  28.228   7.539  1.00  1.17           C  
ATOM   2293  CG  ARG A 144      -0.099  28.010   8.922  1.00  1.17           C  
ATOM   2294  CD  ARG A 144       1.275  27.431   8.803  1.00  1.17           C  
ATOM   2295  NE  ARG A 144       1.277  26.098   8.220  1.00  1.17           N  
ATOM   2296  CZ  ARG A 144       1.197  24.951   8.916  1.00  1.17           C  
ATOM   2297  NH1 ARG A 144       1.136  24.973  10.231  1.00  1.17           N  
ATOM   2298  NH2 ARG A 144       1.185  23.796   8.273  1.00  1.17           N  
ATOM   2299  H   ARG A 144      -3.097  27.467   8.317  1.00  1.17           H  
ATOM   2300  HA  ARG A 144      -1.758  30.002   8.073  1.00  1.17           H  
ATOM   2301 1HB  ARG A 144      -0.960  27.243   7.140  1.00  1.17           H  
ATOM   2302 2HB  ARG A 144       0.057  28.652   6.897  1.00  1.17           H  
ATOM   2303 1HG  ARG A 144      -0.037  28.961   9.450  1.00  1.17           H  
ATOM   2304 2HG  ARG A 144      -0.719  27.318   9.488  1.00  1.17           H  
ATOM   2305 1HD  ARG A 144       1.885  28.078   8.174  1.00  1.17           H  
ATOM   2306 2HD  ARG A 144       1.722  27.367   9.794  1.00  1.17           H  
ATOM   2307  HE  ARG A 144       1.318  26.028   7.211  1.00  1.17           H  
ATOM   2308 1HH1 ARG A 144       1.147  25.857  10.722  1.00  1.17           H  
ATOM   2309 2HH1 ARG A 144       1.075  24.107  10.747  1.00  1.17           H  
ATOM   2310 1HH2 ARG A 144       1.198  23.778   7.246  1.00  1.17           H  
ATOM   2311 2HH2 ARG A 144       1.129  22.935   8.798  1.00  1.17           H  
ATOM   2312  N   ASN A 145      -2.949  28.701   5.299  1.00  1.29           N  
ATOM   2313  CA  ASN A 145      -3.227  28.916   3.882  1.00  1.29           C  
ATOM   2314  C   ASN A 145      -4.286  30.005   3.595  1.00  1.29           C  
ATOM   2315  O   ASN A 145      -4.120  30.777   2.646  1.00  1.29           O  
ATOM   2316  CB  ASN A 145      -3.565  27.570   3.247  1.00  1.29           C  
ATOM   2317  CG  ASN A 145      -3.727  27.577   1.753  1.00  1.29           C  
ATOM   2318  OD1 ASN A 145      -3.068  28.325   1.017  1.00  1.29           O  
ATOM   2319  ND2 ASN A 145      -4.570  26.703   1.301  1.00  1.29           N  
ATOM   2320  H   ASN A 145      -3.309  27.854   5.740  1.00  1.29           H  
ATOM   2321  HA  ASN A 145      -2.302  29.261   3.419  1.00  1.29           H  
ATOM   2322 1HB  ASN A 145      -2.787  26.848   3.505  1.00  1.29           H  
ATOM   2323 2HB  ASN A 145      -4.493  27.201   3.687  1.00  1.29           H  
ATOM   2324 1HD2 ASN A 145      -4.748  26.602   0.311  1.00  1.29           H  
ATOM   2325 2HD2 ASN A 145      -5.040  26.101   1.943  1.00  1.29           H  
ATOM   2326  N   PHE A 146      -5.366  30.088   4.385  1.00  1.42           N  
ATOM   2327  CA  PHE A 146      -6.393  31.108   4.098  1.00  1.42           C  
ATOM   2328  C   PHE A 146      -6.253  32.320   5.018  1.00  1.42           C  
ATOM   2329  O   PHE A 146      -5.890  32.208   6.185  1.00  1.42           O  
ATOM   2330  CB  PHE A 146      -7.834  30.608   4.219  1.00  1.42           C  
ATOM   2331  CG  PHE A 146      -8.818  31.593   3.589  1.00  1.42           C  
ATOM   2332  CD1 PHE A 146      -8.953  31.595   2.215  1.00  1.42           C  
ATOM   2333  CD2 PHE A 146      -9.567  32.509   4.304  1.00  1.42           C  
ATOM   2334  CE1 PHE A 146      -9.791  32.474   1.595  1.00  1.42           C  
ATOM   2335  CE2 PHE A 146     -10.406  33.388   3.683  1.00  1.42           C  
ATOM   2336  CZ  PHE A 146     -10.520  33.374   2.323  1.00  1.42           C  
ATOM   2337  H   PHE A 146      -5.478  29.421   5.151  1.00  1.42           H  
ATOM   2338  HA  PHE A 146      -6.255  31.450   3.073  1.00  1.42           H  
ATOM   2339 1HB  PHE A 146      -7.946  29.697   3.749  1.00  1.42           H  
ATOM   2340 2HB  PHE A 146      -8.090  30.471   5.256  1.00  1.42           H  
ATOM   2341  HD1 PHE A 146      -8.372  30.891   1.619  1.00  1.42           H  
ATOM   2342  HD2 PHE A 146      -9.487  32.552   5.355  1.00  1.42           H  
ATOM   2343  HE1 PHE A 146      -9.879  32.459   0.521  1.00  1.42           H  
ATOM   2344  HE2 PHE A 146     -10.986  34.104   4.272  1.00  1.42           H  
ATOM   2345  HZ  PHE A 146     -11.193  34.074   1.819  1.00  1.42           H  
ATOM   2346  N   ALA A 147      -6.579  33.498   4.506  1.00  1.54           N  
ATOM   2347  CA  ALA A 147      -6.498  34.720   5.300  1.00  1.54           C  
ATOM   2348  C   ALA A 147      -7.590  34.803   6.376  1.00  1.54           C  
ATOM   2349  O   ALA A 147      -8.584  35.514   6.226  1.00  1.54           O  
ATOM   2350  CB  ALA A 147      -6.613  35.922   4.385  1.00  1.54           C  
ATOM   2351  H   ALA A 147      -6.882  33.550   3.543  1.00  1.54           H  
ATOM   2352  HA  ALA A 147      -5.530  34.732   5.801  1.00  1.54           H  
ATOM   2353 1HB  ALA A 147      -6.520  36.834   4.973  1.00  1.54           H  
ATOM   2354 2HB  ALA A 147      -5.821  35.889   3.637  1.00  1.54           H  
ATOM   2355 3HB  ALA A 147      -7.583  35.904   3.888  1.00  1.54           H  
ATOM   2356  N   ILE A 148      -7.375  34.063   7.463  1.00  1.63           N  
ATOM   2357  CA  ILE A 148      -8.305  33.969   8.587  1.00  1.63           C  
ATOM   2358  C   ILE A 148      -7.812  34.753   9.802  1.00  1.63           C  
ATOM   2359  O   ILE A 148      -6.702  34.535  10.290  1.00  1.63           O  
ATOM   2360  CB  ILE A 148      -8.528  32.492   8.998  1.00  1.63           C  
ATOM   2361  CG1 ILE A 148      -9.072  31.779   7.861  1.00  1.63           C  
ATOM   2362  CG2 ILE A 148      -9.469  32.373  10.167  1.00  1.63           C  
ATOM   2363  CD1 ILE A 148      -9.253  30.297   8.030  1.00  1.63           C  
ATOM   2364  H   ILE A 148      -6.533  33.490   7.453  1.00  1.63           H  
ATOM   2365  HA  ILE A 148      -9.263  34.388   8.281  1.00  1.63           H  
ATOM   2366  HB  ILE A 148      -7.567  32.041   9.253  1.00  1.63           H  
ATOM   2367 1HG1 ILE A 148      -9.993  32.242   7.620  1.00  1.63           H  
ATOM   2368 2HG1 ILE A 148      -8.386  31.920   7.051  1.00  1.63           H  
ATOM   2369 1HG2 ILE A 148      -9.602  31.321  10.423  1.00  1.63           H  
ATOM   2370 2HG2 ILE A 148      -9.055  32.899  11.006  1.00  1.63           H  
ATOM   2371 3HG2 ILE A 148     -10.427  32.805   9.904  1.00  1.63           H  
ATOM   2372 1HD1 ILE A 148      -9.647  29.866   7.110  1.00  1.63           H  
ATOM   2373 2HD1 ILE A 148      -8.310  29.847   8.256  1.00  1.63           H  
ATOM   2374 3HD1 ILE A 148      -9.945  30.099   8.847  1.00  1.63           H  
ATOM   2375  N   THR A 149      -8.639  35.676  10.281  1.00  1.68           N  
ATOM   2376  CA  THR A 149      -8.294  36.502  11.433  1.00  1.68           C  
ATOM   2377  C   THR A 149      -8.495  35.705  12.700  1.00  1.68           C  
ATOM   2378  O   THR A 149      -9.181  34.687  12.673  1.00  1.68           O  
ATOM   2379  CB  THR A 149      -9.181  37.760  11.489  1.00  1.68           C  
ATOM   2380  OG1 THR A 149     -10.581  37.376  11.675  1.00  1.68           O  
ATOM   2381  CG2 THR A 149      -9.050  38.526  10.188  1.00  1.68           C  
ATOM   2382  H   THR A 149      -9.530  35.812   9.823  1.00  1.68           H  
ATOM   2383  HA  THR A 149      -7.244  36.793  11.366  1.00  1.68           H  
ATOM   2384  HB  THR A 149      -8.871  38.396  12.317  1.00  1.68           H  
ATOM   2385  HG1 THR A 149     -11.149  38.129  11.448  1.00  1.68           H  
ATOM   2386 1HG2 THR A 149      -9.678  39.417  10.222  1.00  1.68           H  
ATOM   2387 2HG2 THR A 149      -8.010  38.819  10.042  1.00  1.68           H  
ATOM   2388 3HG2 THR A 149      -9.366  37.890   9.359  1.00  1.68           H  
ATOM   2389  N   GLU A 150      -7.989  36.193  13.828  1.00  1.67           N  
ATOM   2390  CA  GLU A 150      -8.188  35.460  15.072  1.00  1.67           C  
ATOM   2391  C   GLU A 150      -9.660  35.396  15.464  1.00  1.67           C  
ATOM   2392  O   GLU A 150     -10.126  34.379  15.978  1.00  1.67           O  
ATOM   2393  CB  GLU A 150      -7.378  36.085  16.203  1.00  1.67           C  
ATOM   2394  CG  GLU A 150      -5.870  35.923  16.063  1.00  1.67           C  
ATOM   2395  CD  GLU A 150      -5.448  34.478  16.048  1.00  1.67           C  
ATOM   2396  OE1 GLU A 150      -5.896  33.742  16.898  1.00  1.67           O  
ATOM   2397  OE2 GLU A 150      -4.682  34.106  15.192  1.00  1.67           O  
ATOM   2398  H   GLU A 150      -7.442  37.042  13.817  1.00  1.67           H  
ATOM   2399  HA  GLU A 150      -7.835  34.439  14.924  1.00  1.67           H  
ATOM   2400 1HB  GLU A 150      -7.600  37.150  16.262  1.00  1.67           H  
ATOM   2401 2HB  GLU A 150      -7.677  35.636  17.151  1.00  1.67           H  
ATOM   2402 1HG  GLU A 150      -5.550  36.393  15.133  1.00  1.67           H  
ATOM   2403 2HG  GLU A 150      -5.378  36.435  16.889  1.00  1.67           H  
ATOM   2404  N   THR A 151     -10.407  36.462  15.182  1.00  1.64           N  
ATOM   2405  CA  THR A 151     -11.824  36.463  15.505  1.00  1.64           C  
ATOM   2406  C   THR A 151     -12.529  35.376  14.703  1.00  1.64           C  
ATOM   2407  O   THR A 151     -13.329  34.599  15.252  1.00  1.64           O  
ATOM   2408  CB  THR A 151     -12.470  37.828  15.204  1.00  1.64           C  
ATOM   2409  OG1 THR A 151     -11.862  38.843  16.021  1.00  1.64           O  
ATOM   2410  CG2 THR A 151     -13.961  37.775  15.477  1.00  1.64           C  
ATOM   2411  H   THR A 151      -9.982  37.267  14.748  1.00  1.64           H  
ATOM   2412  HA  THR A 151     -11.946  36.240  16.564  1.00  1.64           H  
ATOM   2413  HB  THR A 151     -12.308  38.077  14.154  1.00  1.64           H  
ATOM   2414  HG1 THR A 151     -12.291  39.688  15.852  1.00  1.64           H  
ATOM   2415 1HG2 THR A 151     -14.406  38.744  15.254  1.00  1.64           H  
ATOM   2416 2HG2 THR A 151     -14.418  37.011  14.845  1.00  1.64           H  
ATOM   2417 3HG2 THR A 151     -14.131  37.530  16.524  1.00  1.64           H  
ATOM   2418  N   SER A 152     -12.233  35.311  13.398  1.00  1.59           N  
ATOM   2419  CA  SER A 152     -12.874  34.298  12.579  1.00  1.59           C  
ATOM   2420  C   SER A 152     -12.420  32.907  12.979  1.00  1.59           C  
ATOM   2421  O   SER A 152     -13.244  32.011  13.106  1.00  1.59           O  
ATOM   2422  CB  SER A 152     -12.606  34.536  11.111  1.00  1.59           C  
ATOM   2423  OG  SER A 152     -13.240  35.707  10.665  1.00  1.59           O  
ATOM   2424  H   SER A 152     -11.567  35.961  12.968  1.00  1.59           H  
ATOM   2425  HA  SER A 152     -13.953  34.363  12.733  1.00  1.59           H  
ATOM   2426 1HB  SER A 152     -11.532  34.631  10.964  1.00  1.59           H  
ATOM   2427 2HB  SER A 152     -12.947  33.685  10.531  1.00  1.59           H  
ATOM   2428  HG  SER A 152     -14.209  35.522  10.711  1.00  1.59           H  
ATOM   2429  N   ARG A 153     -11.126  32.728  13.252  1.00  1.56           N  
ATOM   2430  CA  ARG A 153     -10.601  31.417  13.613  1.00  1.56           C  
ATOM   2431  C   ARG A 153     -11.320  30.864  14.830  1.00  1.56           C  
ATOM   2432  O   ARG A 153     -11.813  29.734  14.822  1.00  1.56           O  
ATOM   2433  CB  ARG A 153      -9.109  31.497  13.918  1.00  1.56           C  
ATOM   2434  CG  ARG A 153      -8.454  30.167  14.230  1.00  1.56           C  
ATOM   2435  CD  ARG A 153      -6.992  30.293  14.548  1.00  1.56           C  
ATOM   2436  NE  ARG A 153      -6.709  30.960  15.842  1.00  1.56           N  
ATOM   2437  CZ  ARG A 153      -6.776  30.374  17.049  1.00  1.56           C  
ATOM   2438  NH1 ARG A 153      -7.125  29.108  17.179  1.00  1.56           N  
ATOM   2439  NH2 ARG A 153      -6.466  31.102  18.096  1.00  1.56           N  
ATOM   2440  H   ARG A 153     -10.479  33.507  13.162  1.00  1.56           H  
ATOM   2441  HA  ARG A 153     -10.751  30.737  12.775  1.00  1.56           H  
ATOM   2442 1HB  ARG A 153      -8.581  31.940  13.082  1.00  1.56           H  
ATOM   2443 2HB  ARG A 153      -8.952  32.151  14.777  1.00  1.56           H  
ATOM   2444 1HG  ARG A 153      -8.949  29.733  15.095  1.00  1.56           H  
ATOM   2445 2HG  ARG A 153      -8.561  29.496  13.372  1.00  1.56           H  
ATOM   2446 1HD  ARG A 153      -6.550  29.296  14.572  1.00  1.56           H  
ATOM   2447 2HD  ARG A 153      -6.513  30.874  13.758  1.00  1.56           H  
ATOM   2448  HE  ARG A 153      -6.416  31.951  15.853  1.00  1.56           H  
ATOM   2449 1HH1 ARG A 153      -7.352  28.563  16.357  1.00  1.56           H  
ATOM   2450 2HH1 ARG A 153      -7.162  28.686  18.097  1.00  1.56           H  
ATOM   2451 1HH2 ARG A 153      -6.189  32.079  17.930  1.00  1.56           H  
ATOM   2452 2HH2 ARG A 153      -6.484  30.709  19.038  1.00  1.56           H  
ATOM   2453  N   LYS A 154     -11.444  31.685  15.870  1.00  1.57           N  
ATOM   2454  CA  LYS A 154     -12.112  31.247  17.085  1.00  1.57           C  
ATOM   2455  C   LYS A 154     -13.578  30.902  16.825  1.00  1.57           C  
ATOM   2456  O   LYS A 154     -14.111  29.910  17.347  1.00  1.57           O  
ATOM   2457  CB  LYS A 154     -12.023  32.354  18.135  1.00  1.57           C  
ATOM   2458  CG  LYS A 154     -10.624  32.576  18.715  1.00  1.57           C  
ATOM   2459  CD  LYS A 154     -10.629  33.720  19.705  1.00  1.57           C  
ATOM   2460  CE  LYS A 154      -9.247  33.979  20.271  1.00  1.57           C  
ATOM   2461  NZ  LYS A 154      -9.251  35.136  21.215  1.00  1.57           N  
ATOM   2462  H   LYS A 154     -11.041  32.623  15.836  1.00  1.57           H  
ATOM   2463  HA  LYS A 154     -11.609  30.357  17.459  1.00  1.57           H  
ATOM   2464 1HB  LYS A 154     -12.341  33.297  17.681  1.00  1.57           H  
ATOM   2465 2HB  LYS A 154     -12.705  32.138  18.954  1.00  1.57           H  
ATOM   2466 1HG  LYS A 154     -10.287  31.672  19.219  1.00  1.57           H  
ATOM   2467 2HG  LYS A 154      -9.927  32.798  17.911  1.00  1.57           H  
ATOM   2468 1HD  LYS A 154     -10.985  34.622  19.205  1.00  1.57           H  
ATOM   2469 2HD  LYS A 154     -11.310  33.483  20.523  1.00  1.57           H  
ATOM   2470 1HE  LYS A 154      -8.906  33.087  20.802  1.00  1.57           H  
ATOM   2471 2HE  LYS A 154      -8.557  34.190  19.450  1.00  1.57           H  
ATOM   2472 1HZ  LYS A 154      -8.322  35.285  21.578  1.00  1.57           H  
ATOM   2473 2HZ  LYS A 154      -9.561  35.965  20.730  1.00  1.57           H  
ATOM   2474 3HZ  LYS A 154      -9.888  34.932  21.984  1.00  1.57           H  
ATOM   2475  N   SER A 155     -14.249  31.688  15.975  1.00  1.67           N  
ATOM   2476  CA  SER A 155     -15.643  31.400  15.687  1.00  1.67           C  
ATOM   2477  C   SER A 155     -15.785  30.089  14.906  1.00  1.67           C  
ATOM   2478  O   SER A 155     -16.561  29.208  15.281  1.00  1.67           O  
ATOM   2479  CB  SER A 155     -16.237  32.545  14.887  1.00  1.67           C  
ATOM   2480  OG  SER A 155     -16.252  33.729  15.645  1.00  1.67           O  
ATOM   2481  H   SER A 155     -13.805  32.511  15.558  1.00  1.67           H  
ATOM   2482  HA  SER A 155     -16.180  31.304  16.630  1.00  1.67           H  
ATOM   2483 1HB  SER A 155     -15.652  32.700  13.978  1.00  1.67           H  
ATOM   2484 2HB  SER A 155     -17.249  32.289  14.583  1.00  1.67           H  
ATOM   2485  HG  SER A 155     -15.314  33.999  15.723  1.00  1.67           H  
ATOM   2486  N   ILE A 156     -14.936  29.913  13.895  1.00  1.89           N  
ATOM   2487  CA  ILE A 156     -14.944  28.758  13.001  1.00  1.89           C  
ATOM   2488  C   ILE A 156     -14.700  27.463  13.727  1.00  1.89           C  
ATOM   2489  O   ILE A 156     -15.372  26.465  13.474  1.00  1.89           O  
ATOM   2490  CB  ILE A 156     -13.855  28.908  11.914  1.00  1.89           C  
ATOM   2491  CG1 ILE A 156     -14.225  30.013  10.966  1.00  1.89           C  
ATOM   2492  CG2 ILE A 156     -13.651  27.632  11.168  1.00  1.89           C  
ATOM   2493  CD1 ILE A 156     -13.099  30.452  10.066  1.00  1.89           C  
ATOM   2494  H   ILE A 156     -14.279  30.660  13.693  1.00  1.89           H  
ATOM   2495  HA  ILE A 156     -15.918  28.705  12.521  1.00  1.89           H  
ATOM   2496  HB  ILE A 156     -12.919  29.192  12.396  1.00  1.89           H  
ATOM   2497 1HG1 ILE A 156     -15.049  29.675  10.339  1.00  1.89           H  
ATOM   2498 2HG1 ILE A 156     -14.567  30.844  11.545  1.00  1.89           H  
ATOM   2499 1HG2 ILE A 156     -12.869  27.775  10.431  1.00  1.89           H  
ATOM   2500 2HG2 ILE A 156     -13.367  26.855  11.846  1.00  1.89           H  
ATOM   2501 3HG2 ILE A 156     -14.561  27.368  10.689  1.00  1.89           H  
ATOM   2502 1HD1 ILE A 156     -13.454  31.252   9.420  1.00  1.89           H  
ATOM   2503 2HD1 ILE A 156     -12.271  30.816  10.673  1.00  1.89           H  
ATOM   2504 3HD1 ILE A 156     -12.766  29.611   9.461  1.00  1.89           H  
ATOM   2505  N   LEU A 157     -13.738  27.473  14.626  1.00  2.27           N  
ATOM   2506  CA  LEU A 157     -13.371  26.265  15.318  1.00  2.27           C  
ATOM   2507  C   LEU A 157     -14.127  26.027  16.624  1.00  2.27           C  
ATOM   2508  O   LEU A 157     -13.907  25.007  17.274  1.00  2.27           O  
ATOM   2509  CB  LEU A 157     -11.873  26.329  15.578  1.00  2.27           C  
ATOM   2510  CG  LEU A 157     -11.059  26.462  14.303  1.00  2.27           C  
ATOM   2511  CD1 LEU A 157      -9.592  26.552  14.655  1.00  2.27           C  
ATOM   2512  CD2 LEU A 157     -11.378  25.315  13.366  1.00  2.27           C  
ATOM   2513  H   LEU A 157     -13.213  28.332  14.797  1.00  2.27           H  
ATOM   2514  HA  LEU A 157     -13.574  25.425  14.655  1.00  2.27           H  
ATOM   2515 1HB  LEU A 157     -11.672  27.208  16.193  1.00  2.27           H  
ATOM   2516 2HB  LEU A 157     -11.554  25.455  16.115  1.00  2.27           H  
ATOM   2517  HG  LEU A 157     -11.334  27.398  13.809  1.00  2.27           H  
ATOM   2518 1HD1 LEU A 157      -9.000  26.684  13.740  1.00  2.27           H  
ATOM   2519 2HD1 LEU A 157      -9.438  27.400  15.312  1.00  2.27           H  
ATOM   2520 3HD1 LEU A 157      -9.282  25.640  15.159  1.00  2.27           H  
ATOM   2521 1HD2 LEU A 157     -10.821  25.445  12.442  1.00  2.27           H  
ATOM   2522 2HD2 LEU A 157     -11.111  24.389  13.815  1.00  2.27           H  
ATOM   2523 3HD2 LEU A 157     -12.439  25.303  13.146  1.00  2.27           H  
ATOM   2524  N   GLY A 158     -14.995  26.954  17.050  1.00  2.84           N  
ATOM   2525  CA  GLY A 158     -15.677  26.728  18.319  1.00  2.84           C  
ATOM   2526  C   GLY A 158     -14.684  26.756  19.482  1.00  2.84           C  
ATOM   2527  O   GLY A 158     -14.768  25.919  20.385  1.00  2.84           O  
ATOM   2528  H   GLY A 158     -15.221  27.780  16.492  1.00  2.84           H  
ATOM   2529 1HA  GLY A 158     -16.433  27.501  18.460  1.00  2.84           H  
ATOM   2530 2HA  GLY A 158     -16.193  25.771  18.290  1.00  2.84           H  
ATOM   2531  N   SER A 159     -13.718  27.679  19.441  1.00  3.60           N  
ATOM   2532  CA  SER A 159     -12.644  27.698  20.435  1.00  3.60           C  
ATOM   2533  C   SER A 159     -12.139  29.060  20.854  1.00  3.60           C  
ATOM   2534  O   SER A 159     -11.963  29.948  20.036  1.00  3.60           O  
ATOM   2535  CB  SER A 159     -11.461  26.953  19.835  1.00  3.60           C  
ATOM   2536  OG  SER A 159     -10.290  27.024  20.639  1.00  3.60           O  
ATOM   2537  H   SER A 159     -13.733  28.374  18.690  1.00  3.60           H  
ATOM   2538  HA  SER A 159     -13.000  27.179  21.327  1.00  3.60           H  
ATOM   2539 1HB  SER A 159     -11.741  25.919  19.691  1.00  3.60           H  
ATOM   2540 2HB  SER A 159     -11.249  27.364  18.847  1.00  3.60           H  
ATOM   2541  HG  SER A 159      -9.616  26.539  20.139  1.00  3.60           H  
ATOM   2542  N   ASN A 160     -11.786  29.175  22.131  1.00  4.49           N  
ATOM   2543  CA  ASN A 160     -11.128  30.361  22.665  1.00  4.49           C  
ATOM   2544  C   ASN A 160      -9.800  29.857  23.196  1.00  4.49           C  
ATOM   2545  O   ASN A 160      -9.347  30.241  24.274  1.00  4.49           O  
ATOM   2546  CB  ASN A 160     -11.956  31.034  23.748  1.00  4.49           C  
ATOM   2547  CG  ASN A 160     -11.544  32.457  24.078  1.00  4.49           C  
ATOM   2548  OD1 ASN A 160     -11.095  33.246  23.231  1.00  4.49           O  
ATOM   2549  ND2 ASN A 160     -11.707  32.805  25.334  1.00  4.49           N  
ATOM   2550  H   ASN A 160     -11.975  28.411  22.788  1.00  4.49           H  
ATOM   2551  HA  ASN A 160     -10.925  31.069  21.862  1.00  4.49           H  
ATOM   2552 1HB  ASN A 160     -13.010  31.017  23.471  1.00  4.49           H  
ATOM   2553 2HB  ASN A 160     -11.844  30.467  24.657  1.00  4.49           H  
ATOM   2554 1HD2 ASN A 160     -11.464  33.727  25.635  1.00  4.49           H  
ATOM   2555 2HD2 ASN A 160     -12.075  32.146  25.990  1.00  4.49           H  
ATOM   2556  N   ASN A 161      -9.174  29.010  22.366  1.00  5.34           N  
ATOM   2557  CA  ASN A 161      -7.940  28.286  22.631  1.00  5.34           C  
ATOM   2558  C   ASN A 161      -8.177  27.196  23.666  1.00  5.34           C  
ATOM   2559  O   ASN A 161      -7.454  27.061  24.652  1.00  5.34           O  
ATOM   2560  CB  ASN A 161      -6.810  29.221  23.029  1.00  5.34           C  
ATOM   2561  CG  ASN A 161      -6.504  30.210  21.929  1.00  5.34           C  
ATOM   2562  OD1 ASN A 161      -6.528  29.845  20.741  1.00  5.34           O  
ATOM   2563  ND2 ASN A 161      -6.218  31.433  22.295  1.00  5.34           N  
ATOM   2564  H   ASN A 161      -9.655  28.753  21.511  1.00  5.34           H  
ATOM   2565  HA  ASN A 161      -7.637  27.784  21.712  1.00  5.34           H  
ATOM   2566 1HB  ASN A 161      -7.030  29.751  23.950  1.00  5.34           H  
ATOM   2567 2HB  ASN A 161      -5.914  28.628  23.214  1.00  5.34           H  
ATOM   2568 1HD2 ASN A 161      -6.000  32.127  21.609  1.00  5.34           H  
ATOM   2569 2HD2 ASN A 161      -6.212  31.673  23.268  1.00  5.34           H  
ATOM   2570  N   HIS A 162      -9.207  26.383  23.378  1.00  5.98           N  
ATOM   2571  CA  HIS A 162      -9.555  25.214  24.186  1.00  5.98           C  
ATOM   2572  C   HIS A 162      -9.059  23.928  23.518  1.00  5.98           C  
ATOM   2573  O   HIS A 162      -9.451  22.827  23.908  1.00  5.98           O  
ATOM   2574  CB  HIS A 162     -11.074  25.057  24.347  1.00  5.98           C  
ATOM   2575  CG  HIS A 162     -11.800  26.133  25.093  1.00  5.98           C  
ATOM   2576  ND1 HIS A 162     -12.309  27.276  24.485  1.00  5.98           N  
ATOM   2577  CD2 HIS A 162     -12.127  26.223  26.402  1.00  5.98           C  
ATOM   2578  CE1 HIS A 162     -12.928  28.006  25.410  1.00  5.98           C  
ATOM   2579  NE2 HIS A 162     -12.824  27.389  26.571  1.00  5.98           N  
ATOM   2580  H   HIS A 162      -9.751  26.579  22.539  1.00  5.98           H  
ATOM   2581  HA  HIS A 162      -9.096  25.288  25.172  1.00  5.98           H  
ATOM   2582 1HB  HIS A 162     -11.523  24.989  23.353  1.00  5.98           H  
ATOM   2583 2HB  HIS A 162     -11.277  24.113  24.850  1.00  5.98           H  
ATOM   2584  HD2 HIS A 162     -11.889  25.495  27.179  1.00  5.98           H  
ATOM   2585  HE1 HIS A 162     -13.442  28.948  25.249  1.00  5.98           H  
ATOM   2586  HE2 HIS A 162     -13.202  27.715  27.450  1.00  5.98           H  
ATOM   2587  N   TRP A 163      -8.250  24.089  22.475  1.00  6.31           N  
ATOM   2588  CA  TRP A 163      -7.744  22.988  21.670  1.00  6.31           C  
ATOM   2589  C   TRP A 163      -6.255  22.716  21.885  1.00  6.31           C  
ATOM   2590  O   TRP A 163      -5.834  21.556  21.831  1.00  6.31           O  
ATOM   2591  OXT TRP A 163      -5.473  23.628  21.621  1.00  6.31           O  
ATOM   2592  CB  TRP A 163      -7.965  23.279  20.182  1.00  6.31           C  
ATOM   2593  CG  TRP A 163      -9.378  23.222  19.668  1.00  6.31           C  
ATOM   2594  CD1 TRP A 163     -10.567  23.297  20.342  1.00  6.31           C  
ATOM   2595  CD2 TRP A 163      -9.719  23.010  18.285  1.00  6.31           C  
ATOM   2596  NE1 TRP A 163     -11.609  23.163  19.461  1.00  6.31           N  
ATOM   2597  CE2 TRP A 163     -11.104  22.982  18.204  1.00  6.31           C  
ATOM   2598  CE3 TRP A 163      -8.960  22.836  17.124  1.00  6.31           C  
ATOM   2599  CZ2 TRP A 163     -11.751  22.789  17.010  1.00  6.31           C  
ATOM   2600  CZ3 TRP A 163      -9.608  22.640  15.928  1.00  6.31           C  
ATOM   2601  CH2 TRP A 163     -10.966  22.619  15.877  1.00  6.31           C  
ATOM   2602  H   TRP A 163      -7.970  25.027  22.243  1.00  6.31           H  
ATOM   2603  HA  TRP A 163      -8.295  22.088  21.940  1.00  6.31           H  
ATOM   2604 1HB  TRP A 163      -7.555  24.257  19.941  1.00  6.31           H  
ATOM   2605 2HB  TRP A 163      -7.424  22.569  19.617  1.00  6.31           H  
ATOM   2606  HD1 TRP A 163     -10.684  23.438  21.404  1.00  6.31           H  
ATOM   2607  HE1 TRP A 163     -12.599  23.185  19.694  1.00  6.31           H  
ATOM   2608  HE3 TRP A 163      -7.882  22.853  17.172  1.00  6.31           H  
ATOM   2609  HZ2 TRP A 163     -12.839  22.767  16.936  1.00  6.31           H  
ATOM   2610  HZ3 TRP A 163      -9.011  22.503  15.023  1.00  6.31           H  
ATOM   2611  HH2 TRP A 163     -11.452  22.462  14.918  1.00  6.31           H  
TER    2612
ENDMDL

REMARK ID 552378 MODEL 5 2023-09-23_00000112_1_19
PFRMAT TS
TARGET 2023-09-23_00000112_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.889  -1.767  -1.635  1.00  5.54           N  
ATOM      2  CA  GLY A   1       0.675  -0.509  -0.929  1.00  5.54           C  
ATOM      3  C   GLY A   1      -0.777  -0.058  -1.036  1.00  5.54           C  
ATOM      4  O   GLY A   1      -1.699  -0.833  -0.780  1.00  5.54           O  
ATOM      5  H   GLY A   1       0.145  -2.132  -2.212  1.00  5.54           H  
ATOM      6 1HA  GLY A   1       0.945  -0.630   0.120  1.00  5.54           H  
ATOM      7 2HA  GLY A   1       1.329   0.257  -1.343  1.00  5.54           H  
ATOM      8  N   SER A   2      -0.972   1.204  -1.410  1.00  4.72           N  
ATOM      9  CA  SER A   2      -2.305   1.782  -1.553  1.00  4.72           C  
ATOM     10  C   SER A   2      -2.297   2.990  -2.465  1.00  4.72           C  
ATOM     11  O   SER A   2      -1.329   3.747  -2.503  1.00  4.72           O  
ATOM     12  CB  SER A   2      -2.866   2.190  -0.209  1.00  4.72           C  
ATOM     13  OG  SER A   2      -4.146   2.769  -0.342  1.00  4.72           O  
ATOM     14  H   SER A   2      -0.167   1.781  -1.605  1.00  4.72           H  
ATOM     15  HA  SER A   2      -2.960   1.028  -1.993  1.00  4.72           H  
ATOM     16 1HB  SER A   2      -2.932   1.310   0.432  1.00  4.72           H  
ATOM     17 2HB  SER A   2      -2.192   2.896   0.274  1.00  4.72           H  
ATOM     18  HG  SER A   2      -4.521   2.742   0.551  1.00  4.72           H  
ATOM     19  N   HIS A   3      -3.400   3.185  -3.175  1.00  3.81           N  
ATOM     20  CA  HIS A   3      -3.555   4.348  -4.034  1.00  3.81           C  
ATOM     21  C   HIS A   3      -4.550   5.354  -3.455  1.00  3.81           C  
ATOM     22  O   HIS A   3      -4.843   6.380  -4.080  1.00  3.81           O  
ATOM     23  CB  HIS A   3      -4.006   3.911  -5.427  1.00  3.81           C  
ATOM     24  CG  HIS A   3      -3.006   3.034  -6.117  1.00  3.81           C  
ATOM     25  ND1 HIS A   3      -1.804   3.508  -6.596  1.00  3.81           N  
ATOM     26  CD2 HIS A   3      -3.029   1.710  -6.403  1.00  3.81           C  
ATOM     27  CE1 HIS A   3      -1.130   2.514  -7.146  1.00  3.81           C  
ATOM     28  NE2 HIS A   3      -1.852   1.413  -7.043  1.00  3.81           N  
ATOM     29  H   HIS A   3      -4.153   2.515  -3.102  1.00  3.81           H  
ATOM     30  HA  HIS A   3      -2.595   4.855  -4.137  1.00  3.81           H  
ATOM     31 1HB  HIS A   3      -4.949   3.368  -5.352  1.00  3.81           H  
ATOM     32 2HB  HIS A   3      -4.180   4.789  -6.047  1.00  3.81           H  
ATOM     33  HD1 HIS A   3      -1.472   4.451  -6.538  1.00  3.81           H  
ATOM     34  HD2 HIS A   3      -3.764   0.925  -6.219  1.00  3.81           H  
ATOM     35  HE1 HIS A   3      -0.148   2.687  -7.584  1.00  3.81           H  
ATOM     36  N   MET A   4      -4.956   5.150  -2.188  1.00  2.96           N  
ATOM     37  CA  MET A   4      -5.943   6.019  -1.510  1.00  2.96           C  
ATOM     38  C   MET A   4      -5.552   7.487  -1.441  1.00  2.96           C  
ATOM     39  O   MET A   4      -6.411   8.348  -1.249  1.00  2.96           O  
ATOM     40  CB  MET A   4      -6.238   5.506  -0.108  1.00  2.96           C  
ATOM     41  CG  MET A   4      -7.091   4.260  -0.063  1.00  2.96           C  
ATOM     42  SD  MET A   4      -8.718   4.558  -0.759  1.00  2.96           S  
ATOM     43  CE  MET A   4      -9.342   5.719   0.466  1.00  2.96           C  
ATOM     44  H   MET A   4      -4.619   4.326  -1.683  1.00  2.96           H  
ATOM     45  HA  MET A   4      -6.870   5.968  -2.080  1.00  2.96           H  
ATOM     46 1HB  MET A   4      -5.300   5.302   0.413  1.00  2.96           H  
ATOM     47 2HB  MET A   4      -6.756   6.275   0.455  1.00  2.96           H  
ATOM     48 1HG  MET A   4      -6.616   3.467  -0.633  1.00  2.96           H  
ATOM     49 2HG  MET A   4      -7.207   3.926   0.968  1.00  2.96           H  
ATOM     50 1HE  MET A   4     -10.356   6.021   0.203  1.00  2.96           H  
ATOM     51 2HE  MET A   4      -9.350   5.242   1.446  1.00  2.96           H  
ATOM     52 3HE  MET A   4      -8.696   6.597   0.499  1.00  2.96           H  
ATOM     53  N   SER A   5      -4.281   7.759  -1.672  1.00  2.26           N  
ATOM     54  CA  SER A   5      -3.659   9.065  -1.667  1.00  2.26           C  
ATOM     55  C   SER A   5      -4.580  10.216  -2.049  1.00  2.26           C  
ATOM     56  O   SER A   5      -4.783  11.127  -1.254  1.00  2.26           O  
ATOM     57  CB  SER A   5      -2.595   8.961  -2.716  1.00  2.26           C  
ATOM     58  OG  SER A   5      -3.210   8.674  -3.989  1.00  2.26           O  
ATOM     59  H   SER A   5      -3.678   6.970  -1.844  1.00  2.26           H  
ATOM     60  HA  SER A   5      -3.234   9.245  -0.676  1.00  2.26           H  
ATOM     61 1HB  SER A   5      -2.039   9.896  -2.773  1.00  2.26           H  
ATOM     62 2HB  SER A   5      -1.894   8.169  -2.454  1.00  2.26           H  
ATOM     63  HG  SER A   5      -3.669   7.782  -3.917  1.00  2.26           H  
ATOM     64  N   LEU A   6      -5.196  10.146  -3.216  1.00  1.75           N  
ATOM     65  CA  LEU A   6      -6.102  11.194  -3.651  1.00  1.75           C  
ATOM     66  C   LEU A   6      -7.202  11.492  -2.664  1.00  1.75           C  
ATOM     67  O   LEU A   6      -7.506  12.659  -2.411  1.00  1.75           O  
ATOM     68  CB  LEU A   6      -6.755  10.830  -4.973  1.00  1.75           C  
ATOM     69  CG  LEU A   6      -7.846  11.785  -5.406  1.00  1.75           C  
ATOM     70  CD1 LEU A   6      -7.289  13.135  -5.524  1.00  1.75           C  
ATOM     71  CD2 LEU A   6      -8.400  11.322  -6.732  1.00  1.75           C  
ATOM     72  H   LEU A   6      -4.959   9.372  -3.818  1.00  1.75           H  
ATOM     73  HA  LEU A   6      -5.519  12.102  -3.792  1.00  1.75           H  
ATOM     74 1HB  LEU A   6      -5.991  10.810  -5.747  1.00  1.75           H  
ATOM     75 2HB  LEU A   6      -7.190   9.835  -4.885  1.00  1.75           H  
ATOM     76  HG  LEU A   6      -8.645  11.804  -4.660  1.00  1.75           H  
ATOM     77 1HD1 LEU A   6      -8.076  13.820  -5.839  1.00  1.75           H  
ATOM     78 2HD1 LEU A   6      -6.888  13.457  -4.561  1.00  1.75           H  
ATOM     79 3HD1 LEU A   6      -6.505  13.110  -6.253  1.00  1.75           H  
ATOM     80 1HD2 LEU A   6      -9.182  11.996  -7.055  1.00  1.75           H  
ATOM     81 2HD2 LEU A   6      -7.602  11.309  -7.475  1.00  1.75           H  
ATOM     82 3HD2 LEU A   6      -8.811  10.318  -6.621  1.00  1.75           H  
ATOM     83  N   LEU A   7      -7.845  10.449  -2.161  1.00  1.39           N  
ATOM     84  CA  LEU A   7      -8.974  10.612  -1.273  1.00  1.39           C  
ATOM     85  C   LEU A   7      -8.471  11.049   0.087  1.00  1.39           C  
ATOM     86  O   LEU A   7      -9.132  11.809   0.801  1.00  1.39           O  
ATOM     87  CB  LEU A   7      -9.752   9.300  -1.208  1.00  1.39           C  
ATOM     88  CG  LEU A   7     -10.415   8.912  -2.539  1.00  1.39           C  
ATOM     89  CD1 LEU A   7     -11.059   7.545  -2.413  1.00  1.39           C  
ATOM     90  CD2 LEU A   7     -11.432   9.982  -2.916  1.00  1.39           C  
ATOM     91  H   LEU A   7      -7.496   9.515  -2.351  1.00  1.39           H  
ATOM     92  HA  LEU A   7      -9.625  11.387  -1.673  1.00  1.39           H  
ATOM     93 1HB  LEU A   7      -9.060   8.506  -0.934  1.00  1.39           H  
ATOM     94 2HB  LEU A   7     -10.522   9.375  -0.444  1.00  1.39           H  
ATOM     95  HG  LEU A   7      -9.654   8.853  -3.319  1.00  1.39           H  
ATOM     96 1HD1 LEU A   7     -11.519   7.270  -3.361  1.00  1.39           H  
ATOM     97 2HD1 LEU A   7     -10.300   6.815  -2.158  1.00  1.39           H  
ATOM     98 3HD1 LEU A   7     -11.820   7.569  -1.634  1.00  1.39           H  
ATOM     99 1HD2 LEU A   7     -11.901   9.723  -3.865  1.00  1.39           H  
ATOM    100 2HD2 LEU A   7     -12.197  10.047  -2.141  1.00  1.39           H  
ATOM    101 3HD2 LEU A   7     -10.933  10.953  -3.012  1.00  1.39           H  
ATOM    102  N   GLU A   8      -7.272  10.593   0.438  1.00  1.16           N  
ATOM    103  CA  GLU A   8      -6.673  10.991   1.699  1.00  1.16           C  
ATOM    104  C   GLU A   8      -6.416  12.501   1.666  1.00  1.16           C  
ATOM    105  O   GLU A   8      -6.689  13.201   2.640  1.00  1.16           O  
ATOM    106  CB  GLU A   8      -5.385  10.196   1.964  1.00  1.16           C  
ATOM    107  CG  GLU A   8      -5.626   8.717   2.264  1.00  1.16           C  
ATOM    108  CD  GLU A   8      -4.357   7.913   2.431  1.00  1.16           C  
ATOM    109  OE1 GLU A   8      -3.299   8.442   2.188  1.00  1.16           O  
ATOM    110  OE2 GLU A   8      -4.452   6.764   2.802  1.00  1.16           O  
ATOM    111  H   GLU A   8      -6.782   9.956  -0.189  1.00  1.16           H  
ATOM    112  HA  GLU A   8      -7.377  10.782   2.503  1.00  1.16           H  
ATOM    113 1HB  GLU A   8      -4.731  10.262   1.105  1.00  1.16           H  
ATOM    114 2HB  GLU A   8      -4.857  10.634   2.809  1.00  1.16           H  
ATOM    115 1HG  GLU A   8      -6.218   8.635   3.173  1.00  1.16           H  
ATOM    116 2HG  GLU A   8      -6.210   8.305   1.450  1.00  1.16           H  
ATOM    117  N   TYR A   9      -5.972  13.031   0.521  1.00  1.02           N  
ATOM    118  CA  TYR A   9      -5.754  14.468   0.439  1.00  1.02           C  
ATOM    119  C   TYR A   9      -7.068  15.212   0.315  1.00  1.02           C  
ATOM    120  O   TYR A   9      -7.249  16.249   0.942  1.00  1.02           O  
ATOM    121  CB  TYR A   9      -4.810  14.840  -0.700  1.00  1.02           C  
ATOM    122  CG  TYR A   9      -3.399  14.509  -0.394  1.00  1.02           C  
ATOM    123  CD1 TYR A   9      -2.833  13.460  -1.000  1.00  1.02           C  
ATOM    124  CD2 TYR A   9      -2.677  15.258   0.519  1.00  1.02           C  
ATOM    125  CE1 TYR A   9      -1.561  13.101  -0.738  1.00  1.02           C  
ATOM    126  CE2 TYR A   9      -1.365  14.911   0.797  1.00  1.02           C  
ATOM    127  CZ  TYR A   9      -0.810  13.815   0.161  1.00  1.02           C  
ATOM    128  OH  TYR A   9       0.488  13.422   0.422  1.00  1.02           O  
ATOM    129  H   TYR A   9      -5.743  12.417  -0.261  1.00  1.02           H  
ATOM    130  HA  TYR A   9      -5.282  14.792   1.363  1.00  1.02           H  
ATOM    131 1HB  TYR A   9      -5.103  14.300  -1.608  1.00  1.02           H  
ATOM    132 2HB  TYR A   9      -4.878  15.905  -0.906  1.00  1.02           H  
ATOM    133  HD1 TYR A   9      -3.409  12.896  -1.702  1.00  1.02           H  
ATOM    134  HD2 TYR A   9      -3.141  16.106   1.007  1.00  1.02           H  
ATOM    135  HE1 TYR A   9      -1.146  12.247  -1.239  1.00  1.02           H  
ATOM    136  HE2 TYR A   9      -0.780  15.486   1.513  1.00  1.02           H  
ATOM    137  HH  TYR A   9       0.645  12.516   0.041  1.00  1.02           H  
ATOM    138  N   GLU A  10      -8.045  14.676  -0.405  1.00  0.94           N  
ATOM    139  CA  GLU A  10      -9.302  15.404  -0.461  1.00  0.94           C  
ATOM    140  C   GLU A  10      -9.806  15.574   0.980  1.00  0.94           C  
ATOM    141  O   GLU A  10     -10.264  16.661   1.371  1.00  0.94           O  
ATOM    142  CB  GLU A  10     -10.310  14.688  -1.372  1.00  0.94           C  
ATOM    143  CG  GLU A  10     -11.620  15.458  -1.589  1.00  0.94           C  
ATOM    144  CD  GLU A  10     -12.573  14.822  -2.588  1.00  0.94           C  
ATOM    145  OE1 GLU A  10     -12.211  13.853  -3.212  1.00  0.94           O  
ATOM    146  OE2 GLU A  10     -13.672  15.324  -2.713  1.00  0.94           O  
ATOM    147  H   GLU A  10      -7.908  13.818  -0.940  1.00  0.94           H  
ATOM    148  HA  GLU A  10      -9.125  16.397  -0.861  1.00  0.94           H  
ATOM    149 1HB  GLU A  10      -9.852  14.511  -2.348  1.00  0.94           H  
ATOM    150 2HB  GLU A  10     -10.553  13.713  -0.946  1.00  0.94           H  
ATOM    151 1HG  GLU A  10     -12.127  15.575  -0.631  1.00  0.94           H  
ATOM    152 2HG  GLU A  10     -11.360  16.444  -1.957  1.00  0.94           H  
ATOM    153  N   ALA A  11      -9.689  14.504   1.784  1.00  0.90           N  
ATOM    154  CA  ALA A  11     -10.072  14.549   3.186  1.00  0.90           C  
ATOM    155  C   ALA A  11      -9.213  15.525   3.992  1.00  0.90           C  
ATOM    156  O   ALA A  11      -9.752  16.324   4.750  1.00  0.90           O  
ATOM    157  CB  ALA A  11      -9.959  13.169   3.803  1.00  0.90           C  
ATOM    158  H   ALA A  11      -9.331  13.626   1.406  1.00  0.90           H  
ATOM    159  HA  ALA A  11     -11.106  14.882   3.239  1.00  0.90           H  
ATOM    160 1HB  ALA A  11     -10.277  13.210   4.846  1.00  0.90           H  
ATOM    161 2HB  ALA A  11     -10.591  12.473   3.252  1.00  0.90           H  
ATOM    162 3HB  ALA A  11      -8.929  12.834   3.753  1.00  0.90           H  
ATOM    163  N   LYS A  12      -7.894  15.541   3.781  1.00  0.88           N  
ATOM    164  CA  LYS A  12      -7.059  16.425   4.594  1.00  0.88           C  
ATOM    165  C   LYS A  12      -7.227  17.887   4.223  1.00  0.88           C  
ATOM    166  O   LYS A  12      -7.087  18.762   5.071  1.00  0.88           O  
ATOM    167  CB  LYS A  12      -5.599  15.984   4.569  1.00  0.88           C  
ATOM    168  CG  LYS A  12      -5.399  14.650   5.293  1.00  0.88           C  
ATOM    169  CD  LYS A  12      -5.809  14.784   6.754  1.00  0.88           C  
ATOM    170  CE  LYS A  12      -5.734  13.466   7.503  1.00  0.88           C  
ATOM    171  NZ  LYS A  12      -6.231  13.618   8.902  1.00  0.88           N  
ATOM    172  H   LYS A  12      -7.467  14.881   3.132  1.00  0.88           H  
ATOM    173  HA  LYS A  12      -7.392  16.325   5.627  1.00  0.88           H  
ATOM    174 1HB  LYS A  12      -5.272  15.868   3.536  1.00  0.88           H  
ATOM    175 2HB  LYS A  12      -4.973  16.736   5.044  1.00  0.88           H  
ATOM    176 1HG  LYS A  12      -6.017  13.886   4.844  1.00  0.88           H  
ATOM    177 2HG  LYS A  12      -4.355  14.344   5.226  1.00  0.88           H  
ATOM    178 1HD  LYS A  12      -5.164  15.511   7.248  1.00  0.88           H  
ATOM    179 2HD  LYS A  12      -6.840  15.147   6.808  1.00  0.88           H  
ATOM    180 1HE  LYS A  12      -6.356  12.735   6.987  1.00  0.88           H  
ATOM    181 2HE  LYS A  12      -4.707  13.107   7.524  1.00  0.88           H  
ATOM    182 1HZ  LYS A  12      -6.200  12.736   9.383  1.00  0.88           H  
ATOM    183 2HZ  LYS A  12      -5.668  14.290   9.392  1.00  0.88           H  
ATOM    184 3HZ  LYS A  12      -7.212  13.965   8.868  1.00  0.88           H  
ATOM    185  N   PHE A  13      -7.551  18.168   2.970  1.00  0.89           N  
ATOM    186  CA  PHE A  13      -7.846  19.538   2.583  1.00  0.89           C  
ATOM    187  C   PHE A  13      -9.199  19.931   3.228  1.00  0.89           C  
ATOM    188  O   PHE A  13      -9.338  21.006   3.818  1.00  0.89           O  
ATOM    189  CB  PHE A  13      -7.847  19.658   1.054  1.00  0.89           C  
ATOM    190  CG  PHE A  13      -6.432  19.803   0.401  1.00  0.89           C  
ATOM    191  CD1 PHE A  13      -5.489  18.785   0.395  1.00  0.89           C  
ATOM    192  CD2 PHE A  13      -6.088  20.956  -0.257  1.00  0.89           C  
ATOM    193  CE1 PHE A  13      -4.266  18.948  -0.225  1.00  0.89           C  
ATOM    194  CE2 PHE A  13      -4.872  21.113  -0.868  1.00  0.89           C  
ATOM    195  CZ  PHE A  13      -3.968  20.121  -0.852  1.00  0.89           C  
ATOM    196  H   PHE A  13      -7.606  17.421   2.283  1.00  0.89           H  
ATOM    197  HA  PHE A  13      -7.064  20.187   2.966  1.00  0.89           H  
ATOM    198 1HB  PHE A  13      -8.322  18.768   0.630  1.00  0.89           H  
ATOM    199 2HB  PHE A  13      -8.449  20.518   0.759  1.00  0.89           H  
ATOM    200  HD1 PHE A  13      -5.700  17.864   0.889  1.00  0.89           H  
ATOM    201  HD2 PHE A  13      -6.789  21.744  -0.296  1.00  0.89           H  
ATOM    202  HE1 PHE A  13      -3.539  18.142  -0.207  1.00  0.89           H  
ATOM    203  HE2 PHE A  13      -4.631  22.039  -1.366  1.00  0.89           H  
ATOM    204  HZ  PHE A  13      -3.016  20.261  -1.338  1.00  0.89           H  
ATOM    205  N   SER A  14     -10.168  18.998   3.220  1.00  0.92           N  
ATOM    206  CA  SER A  14     -11.494  19.222   3.805  1.00  0.92           C  
ATOM    207  C   SER A  14     -11.414  19.473   5.318  1.00  0.92           C  
ATOM    208  O   SER A  14     -12.165  20.281   5.865  1.00  0.92           O  
ATOM    209  CB  SER A  14     -12.394  18.012   3.592  1.00  0.92           C  
ATOM    210  OG  SER A  14     -12.648  17.772   2.234  1.00  0.92           O  
ATOM    211  H   SER A  14     -10.011  18.110   2.740  1.00  0.92           H  
ATOM    212  HA  SER A  14     -11.940  20.097   3.326  1.00  0.92           H  
ATOM    213 1HB  SER A  14     -11.944  17.139   4.036  1.00  0.92           H  
ATOM    214 2HB  SER A  14     -13.335  18.181   4.109  1.00  0.92           H  
ATOM    215  HG  SER A  14     -11.777  17.503   1.848  1.00  0.92           H  
ATOM    216  N   GLU A  15     -10.497  18.768   5.988  1.00  0.98           N  
ATOM    217  CA  GLU A  15     -10.298  18.827   7.441  1.00  0.98           C  
ATOM    218  C   GLU A  15      -9.401  19.974   7.922  1.00  0.98           C  
ATOM    219  O   GLU A  15      -9.104  20.054   9.117  1.00  0.98           O  
ATOM    220  CB  GLU A  15      -9.693  17.515   7.970  1.00  0.98           C  
ATOM    221  CG  GLU A  15     -10.590  16.257   7.889  1.00  0.98           C  
ATOM    222  CD  GLU A  15      -9.854  14.974   8.326  1.00  0.98           C  
ATOM    223  OE1 GLU A  15      -8.690  15.065   8.686  1.00  0.98           O  
ATOM    224  OE2 GLU A  15     -10.445  13.922   8.291  1.00  0.98           O  
ATOM    225  H   GLU A  15      -9.936  18.102   5.460  1.00  0.98           H  
ATOM    226  HA  GLU A  15     -11.275  18.963   7.900  1.00  0.98           H  
ATOM    227 1HB  GLU A  15      -8.784  17.299   7.405  1.00  0.98           H  
ATOM    228 2HB  GLU A  15      -9.400  17.647   9.010  1.00  0.98           H  
ATOM    229 1HG  GLU A  15     -11.449  16.403   8.542  1.00  0.98           H  
ATOM    230 2HG  GLU A  15     -10.965  16.137   6.879  1.00  0.98           H  
ATOM    231  N   LEU A  16      -8.942  20.847   7.031  1.00  1.09           N  
ATOM    232  CA  LEU A  16      -8.060  21.923   7.466  1.00  1.09           C  
ATOM    233  C   LEU A  16      -8.698  22.842   8.489  1.00  1.09           C  
ATOM    234  O   LEU A  16      -9.905  23.101   8.475  1.00  1.09           O  
ATOM    235  CB  LEU A  16      -7.592  22.786   6.285  1.00  1.09           C  
ATOM    236  CG  LEU A  16      -6.645  22.121   5.314  1.00  1.09           C  
ATOM    237  CD1 LEU A  16      -6.446  23.014   4.127  1.00  1.09           C  
ATOM    238  CD2 LEU A  16      -5.312  21.833   5.996  1.00  1.09           C  
ATOM    239  H   LEU A  16      -9.189  20.774   6.040  1.00  1.09           H  
ATOM    240  HA  LEU A  16      -7.183  21.467   7.924  1.00  1.09           H  
ATOM    241 1HB  LEU A  16      -8.476  23.083   5.715  1.00  1.09           H  
ATOM    242 2HB  LEU A  16      -7.114  23.687   6.670  1.00  1.09           H  
ATOM    243  HG  LEU A  16      -7.078  21.205   4.985  1.00  1.09           H  
ATOM    244 1HD1 LEU A  16      -5.794  22.515   3.428  1.00  1.09           H  
ATOM    245 2HD1 LEU A  16      -7.412  23.190   3.663  1.00  1.09           H  
ATOM    246 3HD1 LEU A  16      -6.008  23.962   4.437  1.00  1.09           H  
ATOM    247 1HD2 LEU A  16      -4.643  21.344   5.294  1.00  1.09           H  
ATOM    248 2HD2 LEU A  16      -4.866  22.763   6.334  1.00  1.09           H  
ATOM    249 3HD2 LEU A  16      -5.482  21.176   6.849  1.00  1.09           H  
ATOM    250  N   ASN A  17      -7.851  23.351   9.379  1.00  1.24           N  
ATOM    251  CA  ASN A  17      -8.221  24.353  10.373  1.00  1.24           C  
ATOM    252  C   ASN A  17      -7.504  25.660   9.981  1.00  1.24           C  
ATOM    253  O   ASN A  17      -6.353  25.877  10.380  1.00  1.24           O  
ATOM    254  CB  ASN A  17      -7.841  23.900  11.771  1.00  1.24           C  
ATOM    255  CG  ASN A  17      -8.289  24.857  12.875  1.00  1.24           C  
ATOM    256  OD1 ASN A  17      -9.292  25.577  12.763  1.00  1.24           O  
ATOM    257  ND2 ASN A  17      -7.550  24.857  13.959  1.00  1.24           N  
ATOM    258  H   ASN A  17      -6.895  23.033   9.343  1.00  1.24           H  
ATOM    259  HA  ASN A  17      -9.297  24.486  10.375  1.00  1.24           H  
ATOM    260 1HB  ASN A  17      -8.284  22.919  11.960  1.00  1.24           H  
ATOM    261 2HB  ASN A  17      -6.761  23.782  11.830  1.00  1.24           H  
ATOM    262 1HD2 ASN A  17      -7.786  25.450  14.729  1.00  1.24           H  
ATOM    263 2HD2 ASN A  17      -6.753  24.257  14.019  1.00  1.24           H  
ATOM    264  N   PRO A  18      -8.154  26.541   9.180  1.00  1.44           N  
ATOM    265  CA  PRO A  18      -7.610  27.714   8.495  1.00  1.44           C  
ATOM    266  C   PRO A  18      -6.730  28.752   9.231  1.00  1.44           C  
ATOM    267  O   PRO A  18      -5.823  29.284   8.567  1.00  1.44           O  
ATOM    268  CB  PRO A  18      -8.891  28.367   7.963  1.00  1.44           C  
ATOM    269  CG  PRO A  18      -9.799  27.235   7.749  1.00  1.44           C  
ATOM    270  CD  PRO A  18      -9.591  26.360   8.902  1.00  1.44           C  
ATOM    271  HA  PRO A  18      -7.052  27.340   7.636  1.00  1.44           H  
ATOM    272 1HB  PRO A  18      -9.269  29.097   8.681  1.00  1.44           H  
ATOM    273 2HB  PRO A  18      -8.675  28.915   7.039  1.00  1.44           H  
ATOM    274 1HG  PRO A  18     -10.823  27.515   7.599  1.00  1.44           H  
ATOM    275 2HG  PRO A  18      -9.498  26.721   6.844  1.00  1.44           H  
ATOM    276 1HD  PRO A  18     -10.208  26.665   9.762  1.00  1.44           H  
ATOM    277 2HD  PRO A  18      -9.833  25.397   8.536  1.00  1.44           H  
ATOM    278  N   ASN A  19      -6.880  29.063  10.550  1.00  1.66           N  
ATOM    279  CA  ASN A  19      -7.823  28.635  11.616  1.00  1.66           C  
ATOM    280  C   ASN A  19      -9.055  29.521  11.742  1.00  1.66           C  
ATOM    281  O   ASN A  19      -9.368  30.268  10.820  1.00  1.66           O  
ATOM    282  CB  ASN A  19      -7.077  28.524  12.931  1.00  1.66           C  
ATOM    283  CG  ASN A  19      -6.519  29.831  13.423  1.00  1.66           C  
ATOM    284  OD1 ASN A  19      -6.855  30.917  12.941  1.00  1.66           O  
ATOM    285  ND2 ASN A  19      -5.649  29.744  14.398  1.00  1.66           N  
ATOM    286  H   ASN A  19      -6.203  29.738  10.876  1.00  1.66           H  
ATOM    287  HA  ASN A  19      -8.210  27.662  11.409  1.00  1.66           H  
ATOM    288 1HB  ASN A  19      -7.725  28.103  13.694  1.00  1.66           H  
ATOM    289 2HB  ASN A  19      -6.250  27.825  12.800  1.00  1.66           H  
ATOM    290 1HD2 ASN A  19      -5.241  30.574  14.777  1.00  1.66           H  
ATOM    291 2HD2 ASN A  19      -5.400  28.850  14.765  1.00  1.66           H  
ATOM    292  N   ARG A  20      -9.806  29.358  12.837  1.00  1.86           N  
ATOM    293  CA  ARG A  20     -11.022  30.137  13.075  1.00  1.86           C  
ATOM    294  C   ARG A  20     -10.792  31.235  14.115  1.00  1.86           C  
ATOM    295  O   ARG A  20      -9.914  31.110  14.972  1.00  1.86           O  
ATOM    296  CB  ARG A  20     -12.170  29.239  13.504  1.00  1.86           C  
ATOM    297  CG  ARG A  20     -12.615  28.249  12.436  1.00  1.86           C  
ATOM    298  CD  ARG A  20     -13.759  27.405  12.878  1.00  1.86           C  
ATOM    299  NE  ARG A  20     -14.996  28.178  13.049  1.00  1.86           N  
ATOM    300  CZ  ARG A  20     -16.157  27.661  13.512  1.00  1.86           C  
ATOM    301  NH1 ARG A  20     -16.219  26.385  13.837  1.00  1.86           N  
ATOM    302  NH2 ARG A  20     -17.237  28.421  13.639  1.00  1.86           N  
ATOM    303  H   ARG A  20      -9.517  28.697  13.543  1.00  1.86           H  
ATOM    304  HA  ARG A  20     -11.302  30.623  12.151  1.00  1.86           H  
ATOM    305 1HB  ARG A  20     -11.877  28.670  14.383  1.00  1.86           H  
ATOM    306 2HB  ARG A  20     -13.033  29.848  13.779  1.00  1.86           H  
ATOM    307 1HG  ARG A  20     -12.934  28.803  11.554  1.00  1.86           H  
ATOM    308 2HG  ARG A  20     -11.781  27.596  12.173  1.00  1.86           H  
ATOM    309 1HD  ARG A  20     -13.942  26.635  12.131  1.00  1.86           H  
ATOM    310 2HD  ARG A  20     -13.516  26.936  13.830  1.00  1.86           H  
ATOM    311  HE  ARG A  20     -14.980  29.169  12.802  1.00  1.86           H  
ATOM    312 1HH1 ARG A  20     -15.402  25.798  13.742  1.00  1.86           H  
ATOM    313 2HH1 ARG A  20     -17.084  25.994  14.182  1.00  1.86           H  
ATOM    314 1HH2 ARG A  20     -17.201  29.426  13.391  1.00  1.86           H  
ATOM    315 2HH2 ARG A  20     -18.097  28.023  13.980  1.00  1.86           H  
ATOM    316  N   ARG A  21     -11.585  32.307  14.029  1.00  1.98           N  
ATOM    317  CA  ARG A  21     -11.488  33.442  14.952  1.00  1.98           C  
ATOM    318  C   ARG A  21     -12.838  34.105  15.271  1.00  1.98           C  
ATOM    319  O   ARG A  21     -13.544  34.580  14.386  1.00  1.98           O  
ATOM    320  CB  ARG A  21     -10.539  34.482  14.375  1.00  1.98           C  
ATOM    321  CG  ARG A  21     -10.365  35.677  15.229  1.00  1.98           C  
ATOM    322  CD  ARG A  21      -9.375  36.645  14.711  1.00  1.98           C  
ATOM    323  NE  ARG A  21      -9.354  37.876  15.522  1.00  1.98           N  
ATOM    324  CZ  ARG A  21      -8.524  38.910  15.313  1.00  1.98           C  
ATOM    325  NH1 ARG A  21      -7.648  38.862  14.341  1.00  1.98           N  
ATOM    326  NH2 ARG A  21      -8.601  39.978  16.083  1.00  1.98           N  
ATOM    327  H   ARG A  21     -12.301  32.302  13.305  1.00  1.98           H  
ATOM    328  HA  ARG A  21     -11.062  33.078  15.887  1.00  1.98           H  
ATOM    329 1HB  ARG A  21      -9.557  34.032  14.214  1.00  1.98           H  
ATOM    330 2HB  ARG A  21     -10.908  34.814  13.401  1.00  1.98           H  
ATOM    331 1HG  ARG A  21     -11.304  36.155  15.221  1.00  1.98           H  
ATOM    332 2HG  ARG A  21     -10.102  35.391  16.248  1.00  1.98           H  
ATOM    333 1HD  ARG A  21      -8.383  36.201  14.739  1.00  1.98           H  
ATOM    334 2HD  ARG A  21      -9.623  36.913  13.683  1.00  1.98           H  
ATOM    335  HE  ARG A  21     -10.046  37.976  16.282  1.00  1.98           H  
ATOM    336 1HH1 ARG A  21      -7.608  38.054  13.733  1.00  1.98           H  
ATOM    337 2HH1 ARG A  21      -7.039  39.643  14.170  1.00  1.98           H  
ATOM    338 1HH2 ARG A  21      -9.284  40.013  16.830  1.00  1.98           H  
ATOM    339 2HH2 ARG A  21      -7.983  40.756  15.925  1.00  1.98           H  
ATOM    340  N   HIS A  22     -13.194  34.135  16.556  1.00  1.96           N  
ATOM    341  CA  HIS A  22     -14.465  34.696  17.059  1.00  1.96           C  
ATOM    342  C   HIS A  22     -15.678  34.021  16.403  1.00  1.96           C  
ATOM    343  O   HIS A  22     -16.738  34.626  16.263  1.00  1.96           O  
ATOM    344  CB  HIS A  22     -14.584  36.219  16.827  1.00  1.96           C  
ATOM    345  CG  HIS A  22     -13.435  37.040  17.350  1.00  1.96           C  
ATOM    346  ND1 HIS A  22     -13.106  37.114  18.688  1.00  1.96           N  
ATOM    347  CD2 HIS A  22     -12.582  37.862  16.704  1.00  1.96           C  
ATOM    348  CE1 HIS A  22     -12.061  37.913  18.832  1.00  1.96           C  
ATOM    349  NE2 HIS A  22     -11.714  38.371  17.633  1.00  1.96           N  
ATOM    350  H   HIS A  22     -12.556  33.737  17.232  1.00  1.96           H  
ATOM    351  HA  HIS A  22     -14.537  34.521  18.132  1.00  1.96           H  
ATOM    352 1HB  HIS A  22     -14.686  36.419  15.759  1.00  1.96           H  
ATOM    353 2HB  HIS A  22     -15.495  36.579  17.304  1.00  1.96           H  
ATOM    354  HD1 HIS A  22     -13.571  36.650  19.445  1.00  1.96           H  
ATOM    355  HD2 HIS A  22     -12.478  38.137  15.653  1.00  1.96           H  
ATOM    356  HE1 HIS A  22     -11.632  38.094  19.818  1.00  1.96           H  
ATOM    357  N   GLY A  23     -15.507  32.763  16.002  1.00  1.82           N  
ATOM    358  CA  GLY A  23     -16.543  31.970  15.345  1.00  1.82           C  
ATOM    359  C   GLY A  23     -16.471  32.062  13.811  1.00  1.82           C  
ATOM    360  O   GLY A  23     -17.076  31.244  13.109  1.00  1.82           O  
ATOM    361  H   GLY A  23     -14.607  32.338  16.159  1.00  1.82           H  
ATOM    362 1HA  GLY A  23     -16.443  30.929  15.651  1.00  1.82           H  
ATOM    363 2HA  GLY A  23     -17.521  32.308  15.682  1.00  1.82           H  
ATOM    364  N   ASN A  24     -15.712  33.030  13.298  1.00  1.60           N  
ATOM    365  CA  ASN A  24     -15.526  33.244  11.868  1.00  1.60           C  
ATOM    366  C   ASN A  24     -14.382  32.369  11.409  1.00  1.60           C  
ATOM    367  O   ASN A  24     -13.728  31.742  12.243  1.00  1.60           O  
ATOM    368  CB  ASN A  24     -15.259  34.705  11.558  1.00  1.60           C  
ATOM    369  CG  ASN A  24     -16.451  35.576  11.830  1.00  1.60           C  
ATOM    370  OD1 ASN A  24     -17.579  35.262  11.423  1.00  1.60           O  
ATOM    371  ND2 ASN A  24     -16.229  36.665  12.519  1.00  1.60           N  
ATOM    372  H   ASN A  24     -15.219  33.666  13.922  1.00  1.60           H  
ATOM    373  HA  ASN A  24     -16.422  32.924  11.336  1.00  1.60           H  
ATOM    374 1HB  ASN A  24     -14.419  35.061  12.146  1.00  1.60           H  
ATOM    375 2HB  ASN A  24     -14.981  34.810  10.509  1.00  1.60           H  
ATOM    376 1HD2 ASN A  24     -16.985  37.282  12.737  1.00  1.60           H  
ATOM    377 2HD2 ASN A  24     -15.304  36.878  12.833  1.00  1.60           H  
ATOM    378  N   THR A  25     -14.162  32.274  10.105  1.00  1.36           N  
ATOM    379  CA  THR A  25     -13.043  31.478   9.617  1.00  1.36           C  
ATOM    380  C   THR A  25     -11.996  32.399   8.982  1.00  1.36           C  
ATOM    381  O   THR A  25     -12.360  33.278   8.205  1.00  1.36           O  
ATOM    382  CB  THR A  25     -13.526  30.431   8.605  1.00  1.36           C  
ATOM    383  OG1 THR A  25     -14.494  29.576   9.224  1.00  1.36           O  
ATOM    384  CG2 THR A  25     -12.372  29.585   8.192  1.00  1.36           C  
ATOM    385  H   THR A  25     -14.747  32.778   9.454  1.00  1.36           H  
ATOM    386  HA  THR A  25     -12.580  30.960  10.442  1.00  1.36           H  
ATOM    387  HB  THR A  25     -13.968  30.920   7.739  1.00  1.36           H  
ATOM    388  HG1 THR A  25     -14.709  28.851   8.627  1.00  1.36           H  
ATOM    389 1HG2 THR A  25     -12.724  28.832   7.488  1.00  1.36           H  
ATOM    390 2HG2 THR A  25     -11.602  30.180   7.727  1.00  1.36           H  
ATOM    391 3HG2 THR A  25     -11.956  29.100   9.076  1.00  1.36           H  
ATOM    392  N   SER A  26     -10.712  32.204   9.322  1.00  1.14           N  
ATOM    393  CA  SER A  26      -9.617  33.003   8.765  1.00  1.14           C  
ATOM    394  C   SER A  26      -8.909  32.222   7.641  1.00  1.14           C  
ATOM    395  O   SER A  26      -8.124  31.326   7.918  1.00  1.14           O  
ATOM    396  CB  SER A  26      -8.603  33.295   9.857  1.00  1.14           C  
ATOM    397  OG  SER A  26      -9.166  34.085  10.860  1.00  1.14           O  
ATOM    398  H   SER A  26     -10.465  31.471   9.981  1.00  1.14           H  
ATOM    399  HA  SER A  26     -10.022  33.946   8.411  1.00  1.14           H  
ATOM    400 1HB  SER A  26      -8.228  32.370  10.280  1.00  1.14           H  
ATOM    401 2HB  SER A  26      -7.759  33.817   9.425  1.00  1.14           H  
ATOM    402  HG  SER A  26      -9.251  34.970  10.453  1.00  1.14           H  
ATOM    403  N   PRO A  27      -9.032  32.599   6.366  1.00  0.98           N  
ATOM    404  CA  PRO A  27      -8.577  31.815   5.227  1.00  0.98           C  
ATOM    405  C   PRO A  27      -7.095  31.876   4.928  1.00  0.98           C  
ATOM    406  O   PRO A  27      -6.717  32.047   3.771  1.00  0.98           O  
ATOM    407  CB  PRO A  27      -9.314  32.506   4.100  1.00  0.98           C  
ATOM    408  CG  PRO A  27      -9.379  33.952   4.541  1.00  0.98           C  
ATOM    409  CD  PRO A  27      -9.573  33.911   6.026  1.00  0.98           C  
ATOM    410  HA  PRO A  27      -8.914  30.775   5.337  1.00  0.98           H  
ATOM    411 1HB  PRO A  27      -8.727  32.407   3.183  1.00  0.98           H  
ATOM    412 2HB  PRO A  27     -10.252  32.040   3.893  1.00  0.98           H  
ATOM    413 1HG  PRO A  27      -8.492  34.501   4.221  1.00  0.98           H  
ATOM    414 2HG  PRO A  27     -10.219  34.432   4.082  1.00  0.98           H  
ATOM    415 1HD  PRO A  27      -8.978  34.710   6.501  1.00  0.98           H  
ATOM    416 2HD  PRO A  27     -10.644  33.993   6.271  1.00  0.98           H  
ATOM    417  N   HIS A  28      -6.247  31.690   5.920  1.00  0.86           N  
ATOM    418  CA  HIS A  28      -4.826  31.771   5.624  1.00  0.86           C  
ATOM    419  C   HIS A  28      -4.304  30.496   4.969  1.00  0.86           C  
ATOM    420  O   HIS A  28      -3.673  30.536   3.910  1.00  0.86           O  
ATOM    421  CB  HIS A  28      -4.034  32.074   6.884  1.00  0.86           C  
ATOM    422  CG  HIS A  28      -4.174  33.470   7.413  1.00  0.86           C  
ATOM    423  ND1 HIS A  28      -5.251  33.869   8.169  1.00  0.86           N  
ATOM    424  CD2 HIS A  28      -3.368  34.561   7.301  1.00  0.86           C  
ATOM    425  CE1 HIS A  28      -5.115  35.138   8.498  1.00  0.86           C  
ATOM    426  NE2 HIS A  28      -3.983  35.584   7.984  1.00  0.86           N  
ATOM    427  H   HIS A  28      -6.600  31.497   6.857  1.00  0.86           H  
ATOM    428  HA  HIS A  28      -4.653  32.588   4.927  1.00  0.86           H  
ATOM    429 1HB  HIS A  28      -4.346  31.385   7.673  1.00  0.86           H  
ATOM    430 2HB  HIS A  28      -3.015  31.882   6.693  1.00  0.86           H  
ATOM    431  HD2 HIS A  28      -2.416  34.617   6.767  1.00  0.86           H  
ATOM    432  HE1 HIS A  28      -5.826  35.720   9.090  1.00  0.86           H  
ATOM    433  HE2 HIS A  28      -3.637  36.541   8.078  1.00  0.86           H  
ATOM    434  N   LYS A  29      -4.609  29.337   5.555  1.00  0.79           N  
ATOM    435  CA  LYS A  29      -4.132  28.092   4.951  1.00  0.79           C  
ATOM    436  C   LYS A  29      -4.771  27.863   3.598  1.00  0.79           C  
ATOM    437  O   LYS A  29      -4.134  27.374   2.665  1.00  0.79           O  
ATOM    438  CB  LYS A  29      -4.430  26.918   5.861  1.00  0.79           C  
ATOM    439  CG  LYS A  29      -3.580  26.876   7.102  1.00  0.79           C  
ATOM    440  CD  LYS A  29      -3.982  25.736   7.984  1.00  0.79           C  
ATOM    441  CE  LYS A  29      -3.165  25.726   9.255  1.00  0.79           C  
ATOM    442  NZ  LYS A  29      -3.717  24.790  10.246  1.00  0.79           N  
ATOM    443  H   LYS A  29      -5.125  29.320   6.442  1.00  0.79           H  
ATOM    444  HA  LYS A  29      -3.055  28.160   4.803  1.00  0.79           H  
ATOM    445 1HB  LYS A  29      -5.458  26.973   6.170  1.00  0.79           H  
ATOM    446 2HB  LYS A  29      -4.324  25.987   5.322  1.00  0.79           H  
ATOM    447 1HG  LYS A  29      -2.527  26.779   6.837  1.00  0.79           H  
ATOM    448 2HG  LYS A  29      -3.712  27.809   7.656  1.00  0.79           H  
ATOM    449 1HD  LYS A  29      -5.033  25.828   8.230  1.00  0.79           H  
ATOM    450 2HD  LYS A  29      -3.830  24.796   7.457  1.00  0.79           H  
ATOM    451 1HE  LYS A  29      -2.148  25.429   9.016  1.00  0.79           H  
ATOM    452 2HE  LYS A  29      -3.156  26.731   9.683  1.00  0.79           H  
ATOM    453 1HZ  LYS A  29      -3.162  24.809  11.089  1.00  0.79           H  
ATOM    454 2HZ  LYS A  29      -4.687  25.118  10.449  1.00  0.79           H  
ATOM    455 3HZ  LYS A  29      -3.733  23.858   9.874  1.00  0.79           H  
ATOM    456  N   ILE A  30      -6.040  28.227   3.496  1.00  0.75           N  
ATOM    457  CA  ILE A  30      -6.786  27.991   2.285  1.00  0.75           C  
ATOM    458  C   ILE A  30      -6.363  28.920   1.166  1.00  0.75           C  
ATOM    459  O   ILE A  30      -6.118  28.468   0.048  1.00  0.75           O  
ATOM    460  CB  ILE A  30      -8.284  28.069   2.559  1.00  0.75           C  
ATOM    461  CG1 ILE A  30      -8.628  26.894   3.511  1.00  0.75           C  
ATOM    462  CG2 ILE A  30      -9.068  28.039   1.261  1.00  0.75           C  
ATOM    463  CD1 ILE A  30      -9.988  26.901   4.047  1.00  0.75           C  
ATOM    464  H   ILE A  30      -6.491  28.659   4.289  1.00  0.75           H  
ATOM    465  HA  ILE A  30      -6.578  26.971   1.957  1.00  0.75           H  
ATOM    466  HB  ILE A  30      -8.512  28.995   3.095  1.00  0.75           H  
ATOM    467 1HG1 ILE A  30      -8.481  25.974   3.016  1.00  0.75           H  
ATOM    468 2HG1 ILE A  30      -7.943  26.938   4.361  1.00  0.75           H  
ATOM    469 1HG2 ILE A  30     -10.138  28.081   1.467  1.00  0.75           H  
ATOM    470 2HG2 ILE A  30      -8.784  28.890   0.648  1.00  0.75           H  
ATOM    471 3HG2 ILE A  30      -8.832  27.138   0.742  1.00  0.75           H  
ATOM    472 1HD1 ILE A  30     -10.098  26.050   4.699  1.00  0.75           H  
ATOM    473 2HD1 ILE A  30     -10.174  27.820   4.602  1.00  0.75           H  
ATOM    474 3HD1 ILE A  30     -10.686  26.810   3.224  1.00  0.75           H  
ATOM    475  N   ALA A  31      -6.234  30.222   1.447  1.00  0.74           N  
ATOM    476  CA  ALA A  31      -5.801  31.124   0.395  1.00  0.74           C  
ATOM    477  C   ALA A  31      -4.432  30.717  -0.121  1.00  0.74           C  
ATOM    478  O   ALA A  31      -4.185  30.777  -1.327  1.00  0.74           O  
ATOM    479  CB  ALA A  31      -5.750  32.540   0.907  1.00  0.74           C  
ATOM    480  H   ALA A  31      -6.429  30.611   2.368  1.00  0.74           H  
ATOM    481  HA  ALA A  31      -6.510  31.062  -0.427  1.00  0.74           H  
ATOM    482 1HB  ALA A  31      -5.428  33.207   0.112  1.00  0.74           H  
ATOM    483 2HB  ALA A  31      -6.729  32.832   1.258  1.00  0.74           H  
ATOM    484 3HB  ALA A  31      -5.058  32.592   1.723  1.00  0.74           H  
ATOM    485  N   MET A  32      -3.547  30.259   0.771  1.00  0.73           N  
ATOM    486  CA  MET A  32      -2.223  29.863   0.333  1.00  0.73           C  
ATOM    487  C   MET A  32      -2.257  28.624  -0.538  1.00  0.73           C  
ATOM    488  O   MET A  32      -1.595  28.574  -1.577  1.00  0.73           O  
ATOM    489  CB  MET A  32      -1.338  29.617   1.525  1.00  0.73           C  
ATOM    490  CG  MET A  32       0.073  29.359   1.163  1.00  0.73           C  
ATOM    491  SD  MET A  32       0.720  30.773   0.362  1.00  0.73           S  
ATOM    492  CE  MET A  32       0.778  31.789   1.827  1.00  0.73           C  
ATOM    493  H   MET A  32      -3.774  30.221   1.769  1.00  0.73           H  
ATOM    494  HA  MET A  32      -1.800  30.664  -0.269  1.00  0.73           H  
ATOM    495 1HB  MET A  32      -1.373  30.478   2.189  1.00  0.73           H  
ATOM    496 2HB  MET A  32      -1.726  28.772   2.084  1.00  0.73           H  
ATOM    497 1HG  MET A  32       0.661  29.162   2.061  1.00  0.73           H  
ATOM    498 2HG  MET A  32       0.146  28.498   0.492  1.00  0.73           H  
ATOM    499 1HE  MET A  32       1.154  32.776   1.580  1.00  0.73           H  
ATOM    500 2HE  MET A  32      -0.200  31.867   2.247  1.00  0.73           H  
ATOM    501 3HE  MET A  32       1.411  31.331   2.567  1.00  0.73           H  
ATOM    502  N   LEU A  33      -3.050  27.627  -0.159  1.00  0.74           N  
ATOM    503  CA  LEU A  33      -3.114  26.437  -0.984  1.00  0.74           C  
ATOM    504  C   LEU A  33      -3.706  26.767  -2.346  1.00  0.74           C  
ATOM    505  O   LEU A  33      -3.217  26.269  -3.360  1.00  0.74           O  
ATOM    506  CB  LEU A  33      -3.901  25.353  -0.264  1.00  0.74           C  
ATOM    507  CG  LEU A  33      -3.176  24.757   0.966  1.00  0.74           C  
ATOM    508  CD1 LEU A  33      -4.119  23.894   1.728  1.00  0.74           C  
ATOM    509  CD2 LEU A  33      -1.964  23.947   0.504  1.00  0.74           C  
ATOM    510  H   LEU A  33      -3.584  27.676   0.712  1.00  0.74           H  
ATOM    511  HA  LEU A  33      -2.100  26.074  -1.134  1.00  0.74           H  
ATOM    512 1HB  LEU A  33      -4.845  25.783   0.082  1.00  0.74           H  
ATOM    513 2HB  LEU A  33      -4.116  24.549  -0.961  1.00  0.74           H  
ATOM    514  HG  LEU A  33      -2.842  25.561   1.616  1.00  0.74           H  
ATOM    515 1HD1 LEU A  33      -3.614  23.484   2.601  1.00  0.74           H  
ATOM    516 2HD1 LEU A  33      -4.964  24.505   2.048  1.00  0.74           H  
ATOM    517 3HD1 LEU A  33      -4.468  23.089   1.105  1.00  0.74           H  
ATOM    518 1HD2 LEU A  33      -1.454  23.538   1.372  1.00  0.74           H  
ATOM    519 2HD2 LEU A  33      -2.293  23.134  -0.143  1.00  0.74           H  
ATOM    520 3HD2 LEU A  33      -1.285  24.601  -0.044  1.00  0.74           H  
ATOM    521  N   LEU A  34      -4.714  27.647  -2.386  1.00  0.75           N  
ATOM    522  CA  LEU A  34      -5.297  28.038  -3.664  1.00  0.75           C  
ATOM    523  C   LEU A  34      -4.262  28.782  -4.506  1.00  0.75           C  
ATOM    524  O   LEU A  34      -4.152  28.564  -5.714  1.00  0.75           O  
ATOM    525  CB  LEU A  34      -6.513  28.943  -3.440  1.00  0.75           C  
ATOM    526  CG  LEU A  34      -7.749  28.290  -2.827  1.00  0.75           C  
ATOM    527  CD1 LEU A  34      -8.749  29.380  -2.467  1.00  0.75           C  
ATOM    528  CD2 LEU A  34      -8.345  27.294  -3.825  1.00  0.75           C  
ATOM    529  H   LEU A  34      -5.093  28.034  -1.519  1.00  0.75           H  
ATOM    530  HA  LEU A  34      -5.608  27.141  -4.196  1.00  0.75           H  
ATOM    531 1HB  LEU A  34      -6.212  29.757  -2.779  1.00  0.75           H  
ATOM    532 2HB  LEU A  34      -6.802  29.372  -4.398  1.00  0.75           H  
ATOM    533  HG  LEU A  34      -7.474  27.772  -1.920  1.00  0.75           H  
ATOM    534 1HD1 LEU A  34      -9.637  28.931  -2.016  1.00  0.75           H  
ATOM    535 2HD1 LEU A  34      -8.286  30.061  -1.759  1.00  0.75           H  
ATOM    536 3HD1 LEU A  34      -9.030  29.922  -3.355  1.00  0.75           H  
ATOM    537 1HD2 LEU A  34      -9.229  26.825  -3.385  1.00  0.75           H  
ATOM    538 2HD2 LEU A  34      -8.629  27.814  -4.740  1.00  0.75           H  
ATOM    539 3HD2 LEU A  34      -7.607  26.528  -4.058  1.00  0.75           H  
ATOM    540  N   ALA A  35      -3.463  29.646  -3.864  1.00  0.77           N  
ATOM    541  CA  ALA A  35      -2.453  30.406  -4.589  1.00  0.77           C  
ATOM    542  C   ALA A  35      -1.465  29.472  -5.259  1.00  0.77           C  
ATOM    543  O   ALA A  35      -1.137  29.630  -6.436  1.00  0.77           O  
ATOM    544  CB  ALA A  35      -1.716  31.322  -3.631  1.00  0.77           C  
ATOM    545  H   ALA A  35      -3.583  29.812  -2.865  1.00  0.77           H  
ATOM    546  HA  ALA A  35      -2.950  30.995  -5.359  1.00  0.77           H  
ATOM    547 1HB  ALA A  35      -0.976  31.891  -4.164  1.00  0.77           H  
ATOM    548 2HB  ALA A  35      -2.432  31.993  -3.166  1.00  0.77           H  
ATOM    549 3HB  ALA A  35      -1.223  30.734  -2.862  1.00  0.77           H  
ATOM    550  N   VAL A  36      -1.056  28.444  -4.534  1.00  0.80           N  
ATOM    551  CA  VAL A  36      -0.117  27.482  -5.065  1.00  0.80           C  
ATOM    552  C   VAL A  36      -0.762  26.653  -6.173  1.00  0.80           C  
ATOM    553  O   VAL A  36      -0.138  26.431  -7.212  1.00  0.80           O  
ATOM    554  CB  VAL A  36       0.495  26.689  -3.913  1.00  0.80           C  
ATOM    555  CG1 VAL A  36       1.359  25.544  -4.410  1.00  0.80           C  
ATOM    556  CG2 VAL A  36       1.342  27.708  -3.118  1.00  0.80           C  
ATOM    557  H   VAL A  36      -1.374  28.359  -3.565  1.00  0.80           H  
ATOM    558  HA  VAL A  36       0.707  28.036  -5.511  1.00  0.80           H  
ATOM    559  HB  VAL A  36      -0.299  26.276  -3.282  1.00  0.80           H  
ATOM    560 1HG1 VAL A  36       1.789  25.029  -3.557  1.00  0.80           H  
ATOM    561 2HG1 VAL A  36       0.745  24.852  -4.986  1.00  0.80           H  
ATOM    562 3HG1 VAL A  36       2.155  25.931  -5.036  1.00  0.80           H  
ATOM    563 1HG2 VAL A  36       1.797  27.260  -2.282  1.00  0.80           H  
ATOM    564 2HG2 VAL A  36       2.115  28.116  -3.768  1.00  0.80           H  
ATOM    565 3HG2 VAL A  36       0.694  28.515  -2.774  1.00  0.80           H  
ATOM    566  N   MET A  37      -2.018  26.227  -5.992  1.00  0.84           N  
ATOM    567  CA  MET A  37      -2.703  25.483  -7.048  1.00  0.84           C  
ATOM    568  C   MET A  37      -2.719  26.270  -8.353  1.00  0.84           C  
ATOM    569  O   MET A  37      -2.479  25.704  -9.425  1.00  0.84           O  
ATOM    570  CB  MET A  37      -4.156  25.189  -6.662  1.00  0.84           C  
ATOM    571  CG  MET A  37      -4.369  24.164  -5.592  1.00  0.84           C  
ATOM    572  SD  MET A  37      -6.106  23.964  -5.143  1.00  0.84           S  
ATOM    573  CE  MET A  37      -5.938  22.803  -3.823  1.00  0.84           C  
ATOM    574  H   MET A  37      -2.499  26.414  -5.111  1.00  0.84           H  
ATOM    575  HA  MET A  37      -2.171  24.548  -7.220  1.00  0.84           H  
ATOM    576 1HB  MET A  37      -4.626  26.110  -6.326  1.00  0.84           H  
ATOM    577 2HB  MET A  37      -4.699  24.861  -7.530  1.00  0.84           H  
ATOM    578 1HG  MET A  37      -4.044  23.239  -5.998  1.00  0.84           H  
ATOM    579 2HG  MET A  37      -3.787  24.378  -4.709  1.00  0.84           H  
ATOM    580 1HE  MET A  37      -6.917  22.564  -3.415  1.00  0.84           H  
ATOM    581 2HE  MET A  37      -5.464  21.896  -4.192  1.00  0.84           H  
ATOM    582 3HE  MET A  37      -5.320  23.248  -3.056  1.00  0.84           H  
ATOM    583  N   ASP A  38      -3.004  27.573  -8.268  1.00  0.89           N  
ATOM    584  CA  ASP A  38      -3.054  28.427  -9.449  1.00  0.89           C  
ATOM    585  C   ASP A  38      -1.685  28.576 -10.108  1.00  0.89           C  
ATOM    586  O   ASP A  38      -1.572  28.557 -11.339  1.00  0.89           O  
ATOM    587  CB  ASP A  38      -3.593  29.804  -9.070  1.00  0.89           C  
ATOM    588  CG  ASP A  38      -5.076  29.781  -8.736  1.00  0.89           C  
ATOM    589  OD1 ASP A  38      -5.739  28.801  -9.021  1.00  0.89           O  
ATOM    590  OD2 ASP A  38      -5.550  30.759  -8.205  1.00  0.89           O  
ATOM    591  H   ASP A  38      -3.209  27.978  -7.351  1.00  0.89           H  
ATOM    592  HA  ASP A  38      -3.731  27.974 -10.170  1.00  0.89           H  
ATOM    593 1HB  ASP A  38      -3.046  30.172  -8.196  1.00  0.89           H  
ATOM    594 2HB  ASP A  38      -3.418  30.503  -9.886  1.00  0.89           H  
ATOM    595  N   LEU A  39      -0.638  28.685  -9.295  1.00  0.96           N  
ATOM    596  CA  LEU A  39       0.715  28.816  -9.813  1.00  0.96           C  
ATOM    597  C   LEU A  39       1.160  27.520 -10.515  1.00  0.96           C  
ATOM    598  O   LEU A  39       1.883  27.543 -11.525  1.00  0.96           O  
ATOM    599  CB  LEU A  39       1.632  29.211  -8.666  1.00  0.96           C  
ATOM    600  CG  LEU A  39       1.394  30.602  -8.119  1.00  0.96           C  
ATOM    601  CD1 LEU A  39       2.208  30.800  -6.883  1.00  0.96           C  
ATOM    602  CD2 LEU A  39       1.760  31.592  -9.146  1.00  0.96           C  
ATOM    603  H   LEU A  39      -0.790  28.718  -8.284  1.00  0.96           H  
ATOM    604  HA  LEU A  39       0.725  29.620 -10.545  1.00  0.96           H  
ATOM    605 1HB  LEU A  39       1.504  28.502  -7.856  1.00  0.96           H  
ATOM    606 2HB  LEU A  39       2.639  29.185  -9.015  1.00  0.96           H  
ATOM    607  HG  LEU A  39       0.355  30.726  -7.874  1.00  0.96           H  
ATOM    608 1HD1 LEU A  39       2.017  31.791  -6.509  1.00  0.96           H  
ATOM    609 2HD1 LEU A  39       1.907  30.062  -6.148  1.00  0.96           H  
ATOM    610 3HD1 LEU A  39       3.267  30.686  -7.110  1.00  0.96           H  
ATOM    611 1HD2 LEU A  39       1.585  32.592  -8.755  1.00  0.96           H  
ATOM    612 2HD2 LEU A  39       2.811  31.467  -9.389  1.00  0.96           H  
ATOM    613 3HD2 LEU A  39       1.156  31.439 -10.039  1.00  0.96           H  
ATOM    614  N   ILE A  40       0.697  26.373 -10.012  1.00  1.01           N  
ATOM    615  CA  ILE A  40       1.004  25.106 -10.675  1.00  1.01           C  
ATOM    616  C   ILE A  40       0.265  25.052 -12.020  1.00  1.01           C  
ATOM    617  O   ILE A  40       0.872  24.818 -13.069  1.00  1.01           O  
ATOM    618  CB  ILE A  40       0.607  23.897  -9.790  1.00  1.01           C  
ATOM    619  CG1 ILE A  40       1.494  23.864  -8.540  1.00  1.01           C  
ATOM    620  CG2 ILE A  40       0.756  22.575 -10.565  1.00  1.01           C  
ATOM    621  CD1 ILE A  40       1.019  22.909  -7.487  1.00  1.01           C  
ATOM    622  H   ILE A  40       0.146  26.381  -9.152  1.00  1.01           H  
ATOM    623  HA  ILE A  40       2.071  25.053 -10.870  1.00  1.01           H  
ATOM    624  HB  ILE A  40      -0.426  24.014  -9.463  1.00  1.01           H  
ATOM    625 1HG1 ILE A  40       2.501  23.586  -8.836  1.00  1.01           H  
ATOM    626 2HG1 ILE A  40       1.526  24.854  -8.111  1.00  1.01           H  
ATOM    627 1HG2 ILE A  40       0.469  21.742  -9.920  1.00  1.01           H  
ATOM    628 2HG2 ILE A  40       0.110  22.593 -11.442  1.00  1.01           H  
ATOM    629 3HG2 ILE A  40       1.797  22.454 -10.877  1.00  1.01           H  
ATOM    630 1HD1 ILE A  40       1.692  22.945  -6.639  1.00  1.01           H  
ATOM    631 2HD1 ILE A  40       0.016  23.197  -7.170  1.00  1.01           H  
ATOM    632 3HD1 ILE A  40       1.002  21.902  -7.896  1.00  1.01           H  
ATOM    633  N   GLU A  41      -1.034  25.370 -11.998  1.00  1.05           N  
ATOM    634  CA  GLU A  41      -1.890  25.357 -13.192  1.00  1.05           C  
ATOM    635  C   GLU A  41      -1.415  26.329 -14.271  1.00  1.05           C  
ATOM    636  O   GLU A  41      -1.495  26.034 -15.464  1.00  1.05           O  
ATOM    637  CB  GLU A  41      -3.338  25.685 -12.808  1.00  1.05           C  
ATOM    638  CG  GLU A  41      -4.363  25.640 -13.958  1.00  1.05           C  
ATOM    639  CD  GLU A  41      -4.573  24.263 -14.546  1.00  1.05           C  
ATOM    640  OE1 GLU A  41      -4.284  23.298 -13.883  1.00  1.05           O  
ATOM    641  OE2 GLU A  41      -5.034  24.182 -15.664  1.00  1.05           O  
ATOM    642  H   GLU A  41      -1.465  25.589 -11.101  1.00  1.05           H  
ATOM    643  HA  GLU A  41      -1.866  24.352 -13.611  1.00  1.05           H  
ATOM    644 1HB  GLU A  41      -3.656  24.986 -12.054  1.00  1.05           H  
ATOM    645 2HB  GLU A  41      -3.377  26.680 -12.363  1.00  1.05           H  
ATOM    646 1HG  GLU A  41      -5.318  26.005 -13.580  1.00  1.05           H  
ATOM    647 2HG  GLU A  41      -4.033  26.320 -14.743  1.00  1.05           H  
ATOM    648  N   SER A  42      -0.879  27.469 -13.847  1.00  1.06           N  
ATOM    649  CA  SER A  42      -0.412  28.507 -14.750  1.00  1.06           C  
ATOM    650  C   SER A  42       0.955  28.192 -15.359  1.00  1.06           C  
ATOM    651  O   SER A  42       1.431  28.929 -16.226  1.00  1.06           O  
ATOM    652  CB  SER A  42      -0.308  29.821 -14.001  1.00  1.06           C  
ATOM    653  OG  SER A  42      -1.560  30.228 -13.524  1.00  1.06           O  
ATOM    654  H   SER A  42      -0.862  27.661 -12.848  1.00  1.06           H  
ATOM    655  HA  SER A  42      -1.137  28.607 -15.558  1.00  1.06           H  
ATOM    656 1HB  SER A  42       0.385  29.705 -13.163  1.00  1.06           H  
ATOM    657 2HB  SER A  42       0.100  30.582 -14.661  1.00  1.06           H  
ATOM    658  HG  SER A  42      -1.777  29.595 -12.801  1.00  1.06           H  
ATOM    659  N   GLY A  43       1.613  27.127 -14.887  1.00  1.03           N  
ATOM    660  CA  GLY A  43       2.933  26.770 -15.371  1.00  1.03           C  
ATOM    661  C   GLY A  43       4.073  27.506 -14.666  1.00  1.03           C  
ATOM    662  O   GLY A  43       5.206  27.497 -15.155  1.00  1.03           O  
ATOM    663  H   GLY A  43       1.186  26.516 -14.190  1.00  1.03           H  
ATOM    664 1HA  GLY A  43       3.069  25.696 -15.238  1.00  1.03           H  
ATOM    665 2HA  GLY A  43       2.983  26.961 -16.442  1.00  1.03           H  
ATOM    666  N   SER A  44       3.790  28.199 -13.554  1.00  0.97           N  
ATOM    667  CA  SER A  44       4.864  28.906 -12.863  1.00  0.97           C  
ATOM    668  C   SER A  44       5.635  27.917 -11.993  1.00  0.97           C  
ATOM    669  O   SER A  44       6.865  27.975 -11.894  1.00  0.97           O  
ATOM    670  CB  SER A  44       4.322  30.057 -12.051  1.00  0.97           C  
ATOM    671  OG  SER A  44       3.762  31.043 -12.888  1.00  0.97           O  
ATOM    672  H   SER A  44       2.858  28.180 -13.145  1.00  0.97           H  
ATOM    673  HA  SER A  44       5.550  29.313 -13.607  1.00  0.97           H  
ATOM    674 1HB  SER A  44       3.569  29.694 -11.352  1.00  0.97           H  
ATOM    675 2HB  SER A  44       5.129  30.492 -11.461  1.00  0.97           H  
ATOM    676  HG  SER A  44       4.383  31.143 -13.618  1.00  0.97           H  
ATOM    677  N   LEU A  45       4.903  26.987 -11.382  1.00  0.90           N  
ATOM    678  CA  LEU A  45       5.520  25.959 -10.554  1.00  0.90           C  
ATOM    679  C   LEU A  45       5.492  24.617 -11.277  1.00  0.90           C  
ATOM    680  O   LEU A  45       4.523  23.865 -11.197  1.00  0.90           O  
ATOM    681  CB  LEU A  45       4.813  25.851  -9.209  1.00  0.90           C  
ATOM    682  CG  LEU A  45       4.789  27.122  -8.372  1.00  0.90           C  
ATOM    683  CD1 LEU A  45       3.916  26.886  -7.139  1.00  0.90           C  
ATOM    684  CD2 LEU A  45       6.208  27.500  -7.993  1.00  0.90           C  
ATOM    685  H   LEU A  45       3.890  27.014 -11.496  1.00  0.90           H  
ATOM    686  HA  LEU A  45       6.560  26.228 -10.374  1.00  0.90           H  
ATOM    687 1HB  LEU A  45       3.791  25.567  -9.384  1.00  0.90           H  
ATOM    688 2HB  LEU A  45       5.296  25.063  -8.619  1.00  0.90           H  
ATOM    689  HG  LEU A  45       4.368  27.922  -8.945  1.00  0.90           H  
ATOM    690 1HD1 LEU A  45       3.884  27.790  -6.528  1.00  0.90           H  
ATOM    691 2HD1 LEU A  45       2.906  26.628  -7.453  1.00  0.90           H  
ATOM    692 3HD1 LEU A  45       4.329  26.069  -6.564  1.00  0.90           H  
ATOM    693 1HD2 LEU A  45       6.200  28.411  -7.395  1.00  0.90           H  
ATOM    694 2HD2 LEU A  45       6.665  26.698  -7.427  1.00  0.90           H  
ATOM    695 3HD2 LEU A  45       6.792  27.666  -8.901  1.00  0.90           H  
ATOM    696  N   GLN A  46       6.579  24.325 -11.988  1.00  0.83           N  
ATOM    697  CA  GLN A  46       6.718  23.106 -12.791  1.00  0.83           C  
ATOM    698  C   GLN A  46       7.470  22.022 -12.019  1.00  0.83           C  
ATOM    699  O   GLN A  46       7.751  20.939 -12.535  1.00  0.83           O  
ATOM    700  CB  GLN A  46       7.423  23.423 -14.109  1.00  0.83           C  
ATOM    701  CG  GLN A  46       6.623  24.374 -14.984  1.00  0.83           C  
ATOM    702  CD  GLN A  46       7.290  24.717 -16.311  1.00  0.83           C  
ATOM    703  OE1 GLN A  46       8.124  23.967 -16.839  1.00  0.83           O  
ATOM    704  NE2 GLN A  46       6.915  25.870 -16.855  1.00  0.83           N  
ATOM    705  H   GLN A  46       7.331  25.004 -12.000  1.00  0.83           H  
ATOM    706  HA  GLN A  46       5.722  22.726 -13.017  1.00  0.83           H  
ATOM    707 1HB  GLN A  46       8.391  23.880 -13.905  1.00  0.83           H  
ATOM    708 2HB  GLN A  46       7.598  22.503 -14.665  1.00  0.83           H  
ATOM    709 1HG  GLN A  46       5.652  23.930 -15.195  1.00  0.83           H  
ATOM    710 2HG  GLN A  46       6.486  25.308 -14.433  1.00  0.83           H  
ATOM    711 1HE2 GLN A  46       7.308  26.170 -17.723  1.00  0.83           H  
ATOM    712 2HE2 GLN A  46       6.232  26.460 -16.364  1.00  0.83           H  
ATOM    713  N   GLU A  47       7.781  22.346 -10.774  1.00  0.78           N  
ATOM    714  CA  GLU A  47       8.514  21.506  -9.843  1.00  0.78           C  
ATOM    715  C   GLU A  47       7.885  21.689  -8.475  1.00  0.78           C  
ATOM    716  O   GLU A  47       7.154  22.652  -8.254  1.00  0.78           O  
ATOM    717  CB  GLU A  47      10.010  21.870  -9.825  1.00  0.78           C  
ATOM    718  CG  GLU A  47      10.334  23.311  -9.382  1.00  0.78           C  
ATOM    719  CD  GLU A  47      11.836  23.623  -9.432  1.00  0.78           C  
ATOM    720  OE1 GLU A  47      12.574  22.780  -9.885  1.00  0.78           O  
ATOM    721  OE2 GLU A  47      12.241  24.694  -9.002  1.00  0.78           O  
ATOM    722  H   GLU A  47       7.485  23.253 -10.449  1.00  0.78           H  
ATOM    723  HA  GLU A  47       8.405  20.461 -10.135  1.00  0.78           H  
ATOM    724 1HB  GLU A  47      10.537  21.193  -9.154  1.00  0.78           H  
ATOM    725 2HB  GLU A  47      10.425  21.729 -10.823  1.00  0.78           H  
ATOM    726 1HG  GLU A  47       9.812  24.004 -10.042  1.00  0.78           H  
ATOM    727 2HG  GLU A  47       9.965  23.476  -8.380  1.00  0.78           H  
ATOM    728  N   ASN A  48       8.178  20.791  -7.542  1.00  0.74           N  
ATOM    729  CA  ASN A  48       7.576  20.881  -6.215  1.00  0.74           C  
ATOM    730  C   ASN A  48       8.250  21.889  -5.292  1.00  0.74           C  
ATOM    731  O   ASN A  48       7.888  21.995  -4.125  1.00  0.74           O  
ATOM    732  CB  ASN A  48       7.556  19.520  -5.556  1.00  0.74           C  
ATOM    733  CG  ASN A  48       8.881  18.980  -5.241  1.00  0.74           C  
ATOM    734  OD1 ASN A  48       9.824  19.057  -6.043  1.00  0.74           O  
ATOM    735  ND2 ASN A  48       8.990  18.422  -4.065  1.00  0.74           N  
ATOM    736  H   ASN A  48       8.794  20.022  -7.762  1.00  0.74           H  
ATOM    737  HA  ASN A  48       6.545  21.212  -6.335  1.00  0.74           H  
ATOM    738 1HB  ASN A  48       6.980  19.573  -4.632  1.00  0.74           H  
ATOM    739 2HB  ASN A  48       7.055  18.812  -6.202  1.00  0.74           H  
ATOM    740 1HD2 ASN A  48       9.862  18.027  -3.774  1.00  0.74           H  
ATOM    741 2HD2 ASN A  48       8.185  18.403  -3.440  1.00  0.74           H  
ATOM    742  N   ARG A  49       9.237  22.621  -5.807  1.00  0.74           N  
ATOM    743  CA  ARG A  49       9.938  23.655  -5.045  1.00  0.74           C  
ATOM    744  C   ARG A  49       9.325  25.042  -5.255  1.00  0.74           C  
ATOM    745  O   ARG A  49       9.138  25.506  -6.381  1.00  0.74           O  
ATOM    746  CB  ARG A  49      11.403  23.695  -5.424  1.00  0.74           C  
ATOM    747  CG  ARG A  49      12.254  24.679  -4.664  1.00  0.74           C  
ATOM    748  CD  ARG A  49      13.702  24.529  -5.025  1.00  0.74           C  
ATOM    749  NE  ARG A  49      13.936  24.746  -6.460  1.00  0.74           N  
ATOM    750  CZ  ARG A  49      15.138  24.824  -7.056  1.00  0.74           C  
ATOM    751  NH1 ARG A  49      16.255  24.734  -6.366  1.00  0.74           N  
ATOM    752  NH2 ARG A  49      15.166  24.995  -8.358  1.00  0.74           N  
ATOM    753  H   ARG A  49       9.492  22.469  -6.772  1.00  0.74           H  
ATOM    754  HA  ARG A  49       9.868  23.411  -3.985  1.00  0.74           H  
ATOM    755 1HB  ARG A  49      11.836  22.716  -5.315  1.00  0.74           H  
ATOM    756 2HB  ARG A  49      11.487  23.963  -6.474  1.00  0.74           H  
ATOM    757 1HG  ARG A  49      11.942  25.700  -4.890  1.00  0.74           H  
ATOM    758 2HG  ARG A  49      12.136  24.495  -3.595  1.00  0.74           H  
ATOM    759 1HD  ARG A  49      14.286  25.267  -4.477  1.00  0.74           H  
ATOM    760 2HD  ARG A  49      14.045  23.529  -4.764  1.00  0.74           H  
ATOM    761  HE  ARG A  49      13.127  24.804  -7.097  1.00  0.74           H  
ATOM    762 1HH1 ARG A  49      16.222  24.599  -5.366  1.00  0.74           H  
ATOM    763 2HH1 ARG A  49      17.144  24.798  -6.836  1.00  0.74           H  
ATOM    764 1HH2 ARG A  49      14.264  25.044  -8.856  1.00  0.74           H  
ATOM    765 2HH2 ARG A  49      16.037  25.058  -8.852  1.00  0.74           H  
ATOM    766  N   ILE A  50       9.009  25.690  -4.145  1.00  0.74           N  
ATOM    767  CA  ILE A  50       8.414  27.016  -4.101  1.00  0.74           C  
ATOM    768  C   ILE A  50       9.256  28.016  -3.305  1.00  0.74           C  
ATOM    769  O   ILE A  50       9.618  27.789  -2.148  1.00  0.74           O  
ATOM    770  CB  ILE A  50       6.989  26.936  -3.512  1.00  0.74           C  
ATOM    771  CG1 ILE A  50       6.134  25.998  -4.348  1.00  0.74           C  
ATOM    772  CG2 ILE A  50       6.353  28.276  -3.435  1.00  0.74           C  
ATOM    773  CD1 ILE A  50       6.099  24.601  -3.876  1.00  0.74           C  
ATOM    774  H   ILE A  50       9.189  25.228  -3.262  1.00  0.74           H  
ATOM    775  HA  ILE A  50       8.334  27.386  -5.122  1.00  0.74           H  
ATOM    776  HB  ILE A  50       7.056  26.519  -2.521  1.00  0.74           H  
ATOM    777 1HG1 ILE A  50       5.116  26.377  -4.367  1.00  0.74           H  
ATOM    778 2HG1 ILE A  50       6.522  25.988  -5.347  1.00  0.74           H  
ATOM    779 1HG2 ILE A  50       5.362  28.165  -3.003  1.00  0.74           H  
ATOM    780 2HG2 ILE A  50       6.956  28.934  -2.806  1.00  0.74           H  
ATOM    781 3HG2 ILE A  50       6.271  28.703  -4.435  1.00  0.74           H  
ATOM    782 1HD1 ILE A  50       5.483  24.008  -4.546  1.00  0.74           H  
ATOM    783 2HD1 ILE A  50       7.088  24.214  -3.863  1.00  0.74           H  
ATOM    784 3HD1 ILE A  50       5.708  24.550  -2.905  1.00  0.74           H  
ATOM    785  N   TYR A  51       9.568  29.136  -3.926  1.00  0.76           N  
ATOM    786  CA  TYR A  51      10.326  30.183  -3.256  1.00  0.76           C  
ATOM    787  C   TYR A  51       9.356  31.212  -2.734  1.00  0.76           C  
ATOM    788  O   TYR A  51       8.349  31.500  -3.376  1.00  0.76           O  
ATOM    789  CB  TYR A  51      11.321  30.826  -4.217  1.00  0.76           C  
ATOM    790  CG  TYR A  51      12.516  29.955  -4.559  1.00  0.76           C  
ATOM    791  CD1 TYR A  51      12.448  29.004  -5.568  1.00  0.76           C  
ATOM    792  CD2 TYR A  51      13.705  30.154  -3.880  1.00  0.76           C  
ATOM    793  CE1 TYR A  51      13.568  28.250  -5.874  1.00  0.76           C  
ATOM    794  CE2 TYR A  51      14.816  29.410  -4.191  1.00  0.76           C  
ATOM    795  CZ  TYR A  51      14.757  28.461  -5.175  1.00  0.76           C  
ATOM    796  OH  TYR A  51      15.880  27.730  -5.473  1.00  0.76           O  
ATOM    797  H   TYR A  51       9.265  29.275  -4.881  1.00  0.76           H  
ATOM    798  HA  TYR A  51      10.864  29.759  -2.407  1.00  0.76           H  
ATOM    799 1HB  TYR A  51      10.809  31.089  -5.147  1.00  0.76           H  
ATOM    800 2HB  TYR A  51      11.690  31.754  -3.780  1.00  0.76           H  
ATOM    801  HD1 TYR A  51      11.518  28.849  -6.117  1.00  0.76           H  
ATOM    802  HD2 TYR A  51      13.762  30.907  -3.093  1.00  0.76           H  
ATOM    803  HE1 TYR A  51      13.517  27.503  -6.663  1.00  0.76           H  
ATOM    804  HE2 TYR A  51      15.747  29.578  -3.650  1.00  0.76           H  
ATOM    805  HH  TYR A  51      16.610  28.033  -4.925  1.00  0.76           H  
ATOM    806  N   PHE A  52       9.648  31.820  -1.592  1.00  0.77           N  
ATOM    807  CA  PHE A  52       8.696  32.795  -1.072  1.00  0.77           C  
ATOM    808  C   PHE A  52       8.959  34.172  -1.661  1.00  0.77           C  
ATOM    809  O   PHE A  52       9.400  35.106  -0.988  1.00  0.77           O  
ATOM    810  CB  PHE A  52       8.723  32.807   0.447  1.00  0.77           C  
ATOM    811  CG  PHE A  52       8.361  31.470   0.966  1.00  0.77           C  
ATOM    812  CD1 PHE A  52       9.223  30.681   1.703  1.00  0.77           C  
ATOM    813  CD2 PHE A  52       7.177  30.955   0.610  1.00  0.77           C  
ATOM    814  CE1 PHE A  52       8.811  29.437   2.108  1.00  0.77           C  
ATOM    815  CE2 PHE A  52       6.776  29.721   0.987  1.00  0.77           C  
ATOM    816  CZ  PHE A  52       7.573  28.975   1.745  1.00  0.77           C  
ATOM    817  H   PHE A  52      10.492  31.594  -1.081  1.00  0.77           H  
ATOM    818  HA  PHE A  52       7.692  32.493  -1.373  1.00  0.77           H  
ATOM    819 1HB  PHE A  52       9.716  33.072   0.814  1.00  0.77           H  
ATOM    820 2HB  PHE A  52       8.011  33.535   0.829  1.00  0.77           H  
ATOM    821  HD1 PHE A  52      10.213  31.057   1.978  1.00  0.77           H  
ATOM    822  HD2 PHE A  52       6.544  31.565   0.010  1.00  0.77           H  
ATOM    823  HE1 PHE A  52       9.456  28.816   2.703  1.00  0.77           H  
ATOM    824  HE2 PHE A  52       5.801  29.344   0.681  1.00  0.77           H  
ATOM    825  HZ  PHE A  52       7.230  28.004   2.057  1.00  0.77           H  
ATOM    826  N   ASP A  53       8.735  34.242  -2.960  1.00  0.78           N  
ATOM    827  CA  ASP A  53       8.963  35.416  -3.772  1.00  0.78           C  
ATOM    828  C   ASP A  53       7.725  36.282  -3.934  1.00  0.78           C  
ATOM    829  O   ASP A  53       6.650  35.967  -3.416  1.00  0.78           O  
ATOM    830  CB  ASP A  53       9.487  34.963  -5.128  1.00  0.78           C  
ATOM    831  CG  ASP A  53       8.476  34.152  -5.946  1.00  0.78           C  
ATOM    832  OD1 ASP A  53       7.279  34.196  -5.657  1.00  0.78           O  
ATOM    833  OD2 ASP A  53       8.914  33.485  -6.851  1.00  0.78           O  
ATOM    834  H   ASP A  53       8.378  33.390  -3.391  1.00  0.78           H  
ATOM    835  HA  ASP A  53       9.734  36.017  -3.290  1.00  0.78           H  
ATOM    836 1HB  ASP A  53       9.802  35.824  -5.711  1.00  0.78           H  
ATOM    837 2HB  ASP A  53      10.371  34.341  -4.975  1.00  0.78           H  
ATOM    838  N   ARG A  54       7.864  37.353  -4.715  1.00  0.77           N  
ATOM    839  CA  ARG A  54       6.764  38.279  -4.931  1.00  0.77           C  
ATOM    840  C   ARG A  54       5.583  37.663  -5.676  1.00  0.77           C  
ATOM    841  O   ARG A  54       4.442  38.067  -5.460  1.00  0.77           O  
ATOM    842  CB  ARG A  54       7.249  39.503  -5.687  1.00  0.77           C  
ATOM    843  CG  ARG A  54       8.160  40.424  -4.884  1.00  0.77           C  
ATOM    844  CD  ARG A  54       8.642  41.581  -5.693  1.00  0.77           C  
ATOM    845  NE  ARG A  54       9.509  42.461  -4.920  1.00  0.77           N  
ATOM    846  CZ  ARG A  54      10.191  43.508  -5.426  1.00  0.77           C  
ATOM    847  NH1 ARG A  54      10.101  43.798  -6.706  1.00  0.77           N  
ATOM    848  NH2 ARG A  54      10.951  44.245  -4.634  1.00  0.77           N  
ATOM    849  H   ARG A  54       8.760  37.550  -5.135  1.00  0.77           H  
ATOM    850  HA  ARG A  54       6.414  38.610  -3.955  1.00  0.77           H  
ATOM    851 1HB  ARG A  54       7.793  39.188  -6.575  1.00  0.77           H  
ATOM    852 2HB  ARG A  54       6.392  40.089  -6.018  1.00  0.77           H  
ATOM    853 1HG  ARG A  54       7.616  40.810  -4.022  1.00  0.77           H  
ATOM    854 2HG  ARG A  54       9.030  39.863  -4.543  1.00  0.77           H  
ATOM    855 1HD  ARG A  54       9.205  41.215  -6.551  1.00  0.77           H  
ATOM    856 2HD  ARG A  54       7.788  42.163  -6.041  1.00  0.77           H  
ATOM    857  HE  ARG A  54       9.606  42.272  -3.931  1.00  0.77           H  
ATOM    858 1HH1 ARG A  54       9.520  43.236  -7.311  1.00  0.77           H  
ATOM    859 2HH1 ARG A  54      10.612  44.583  -7.083  1.00  0.77           H  
ATOM    860 1HH2 ARG A  54      11.021  44.023  -3.651  1.00  0.77           H  
ATOM    861 2HH2 ARG A  54      11.462  45.029  -5.012  1.00  0.77           H  
ATOM    862  N   GLN A  55       5.834  36.716  -6.587  1.00  0.76           N  
ATOM    863  CA  GLN A  55       4.721  36.136  -7.333  1.00  0.76           C  
ATOM    864  C   GLN A  55       3.795  35.386  -6.387  1.00  0.76           C  
ATOM    865  O   GLN A  55       2.573  35.554  -6.435  1.00  0.76           O  
ATOM    866  CB  GLN A  55       5.183  35.188  -8.439  1.00  0.76           C  
ATOM    867  CG  GLN A  55       4.008  34.656  -9.257  1.00  0.76           C  
ATOM    868  CD  GLN A  55       4.374  33.659 -10.358  1.00  0.76           C  
ATOM    869  OE1 GLN A  55       5.439  33.036 -10.361  1.00  0.76           O  
ATOM    870  NE2 GLN A  55       3.454  33.488 -11.300  1.00  0.76           N  
ATOM    871  H   GLN A  55       6.776  36.373  -6.729  1.00  0.76           H  
ATOM    872  HA  GLN A  55       4.151  36.944  -7.790  1.00  0.76           H  
ATOM    873 1HB  GLN A  55       5.873  35.703  -9.104  1.00  0.76           H  
ATOM    874 2HB  GLN A  55       5.717  34.341  -7.995  1.00  0.76           H  
ATOM    875 1HG  GLN A  55       3.333  34.162  -8.564  1.00  0.76           H  
ATOM    876 2HG  GLN A  55       3.502  35.501  -9.723  1.00  0.76           H  
ATOM    877 1HE2 GLN A  55       3.604  32.804 -12.028  1.00  0.76           H  
ATOM    878 2HE2 GLN A  55       2.598  34.000 -11.267  1.00  0.76           H  
ATOM    879  N   LEU A  56       4.380  34.565  -5.512  1.00  0.73           N  
ATOM    880  CA  LEU A  56       3.578  33.820  -4.556  1.00  0.73           C  
ATOM    881  C   LEU A  56       2.883  34.731  -3.573  1.00  0.73           C  
ATOM    882  O   LEU A  56       1.701  34.539  -3.280  1.00  0.73           O  
ATOM    883  CB  LEU A  56       4.397  32.790  -3.793  1.00  0.73           C  
ATOM    884  CG  LEU A  56       3.582  32.012  -2.725  1.00  0.73           C  
ATOM    885  CD1 LEU A  56       2.416  31.283  -3.365  1.00  0.73           C  
ATOM    886  CD2 LEU A  56       4.483  31.051  -2.083  1.00  0.73           C  
ATOM    887  H   LEU A  56       5.407  34.457  -5.517  1.00  0.73           H  
ATOM    888  HA  LEU A  56       2.812  33.291  -5.105  1.00  0.73           H  
ATOM    889 1HB  LEU A  56       4.813  32.075  -4.503  1.00  0.73           H  
ATOM    890 2HB  LEU A  56       5.230  33.303  -3.295  1.00  0.73           H  
ATOM    891  HG  LEU A  56       3.187  32.709  -1.986  1.00  0.73           H  
ATOM    892 1HD1 LEU A  56       1.861  30.743  -2.601  1.00  0.73           H  
ATOM    893 2HD1 LEU A  56       1.754  31.999  -3.851  1.00  0.73           H  
ATOM    894 3HD1 LEU A  56       2.799  30.584  -4.092  1.00  0.73           H  
ATOM    895 1HD2 LEU A  56       3.959  30.479  -1.321  1.00  0.73           H  
ATOM    896 2HD2 LEU A  56       4.849  30.400  -2.837  1.00  0.73           H  
ATOM    897 3HD2 LEU A  56       5.293  31.596  -1.651  1.00  0.73           H  
ATOM    898  N   LYS A  57       3.605  35.714  -3.040  1.00  0.71           N  
ATOM    899  CA  LYS A  57       3.015  36.623  -2.072  1.00  0.71           C  
ATOM    900  C   LYS A  57       1.845  37.373  -2.712  1.00  0.71           C  
ATOM    901  O   LYS A  57       0.795  37.533  -2.088  1.00  0.71           O  
ATOM    902  CB  LYS A  57       4.100  37.568  -1.562  1.00  0.71           C  
ATOM    903  CG  LYS A  57       5.130  36.866  -0.654  1.00  0.71           C  
ATOM    904  CD  LYS A  57       6.320  37.753  -0.270  1.00  0.71           C  
ATOM    905  CE  LYS A  57       7.279  36.952   0.612  1.00  0.71           C  
ATOM    906  NZ  LYS A  57       8.597  37.669   0.916  1.00  0.71           N  
ATOM    907  H   LYS A  57       4.587  35.832  -3.303  1.00  0.71           H  
ATOM    908  HA  LYS A  57       2.631  36.042  -1.234  1.00  0.71           H  
ATOM    909 1HB  LYS A  57       4.632  37.994  -2.411  1.00  0.71           H  
ATOM    910 2HB  LYS A  57       3.646  38.386  -1.007  1.00  0.71           H  
ATOM    911 1HG  LYS A  57       4.633  36.552   0.266  1.00  0.71           H  
ATOM    912 2HG  LYS A  57       5.506  35.974  -1.158  1.00  0.71           H  
ATOM    913 1HD  LYS A  57       6.845  38.069  -1.174  1.00  0.71           H  
ATOM    914 2HD  LYS A  57       5.974  38.632   0.270  1.00  0.71           H  
ATOM    915 1HE  LYS A  57       6.767  36.746   1.524  1.00  0.71           H  
ATOM    916 2HE  LYS A  57       7.481  36.018   0.122  1.00  0.71           H  
ATOM    917 1HZ  LYS A  57       9.225  37.084   1.520  1.00  0.71           H  
ATOM    918 2HZ  LYS A  57       9.081  37.844   0.051  1.00  0.71           H  
ATOM    919 3HZ  LYS A  57       8.434  38.540   1.392  1.00  0.71           H  
ATOM    920  N   ASP A  58       1.983  37.755  -3.990  1.00  0.69           N  
ATOM    921  CA  ASP A  58       0.911  38.436  -4.706  1.00  0.69           C  
ATOM    922  C   ASP A  58      -0.279  37.499  -4.871  1.00  0.69           C  
ATOM    923  O   ASP A  58      -1.422  37.878  -4.591  1.00  0.69           O  
ATOM    924  CB  ASP A  58       1.407  38.912  -6.086  1.00  0.69           C  
ATOM    925  CG  ASP A  58       0.392  39.764  -6.891  1.00  0.69           C  
ATOM    926  OD1 ASP A  58       0.043  40.831  -6.432  1.00  0.69           O  
ATOM    927  OD2 ASP A  58      -0.029  39.348  -7.976  1.00  0.69           O  
ATOM    928  H   ASP A  58       2.867  37.614  -4.477  1.00  0.69           H  
ATOM    929  HA  ASP A  58       0.595  39.301  -4.124  1.00  0.69           H  
ATOM    930 1HB  ASP A  58       2.318  39.495  -5.952  1.00  0.69           H  
ATOM    931 2HB  ASP A  58       1.680  38.040  -6.684  1.00  0.69           H  
ATOM    932  N   ALA A  59      -0.016  36.260  -5.309  1.00  0.69           N  
ATOM    933  CA  ALA A  59      -1.087  35.298  -5.509  1.00  0.69           C  
ATOM    934  C   ALA A  59      -1.836  35.049  -4.196  1.00  0.69           C  
ATOM    935  O   ALA A  59      -3.073  35.006  -4.183  1.00  0.69           O  
ATOM    936  CB  ALA A  59      -0.505  34.006  -6.069  1.00  0.69           C  
ATOM    937  H   ALA A  59       0.943  35.993  -5.534  1.00  0.69           H  
ATOM    938  HA  ALA A  59      -1.792  35.716  -6.225  1.00  0.69           H  
ATOM    939 1HB  ALA A  59      -1.301  33.283  -6.244  1.00  0.69           H  
ATOM    940 2HB  ALA A  59       0.010  34.217  -7.006  1.00  0.69           H  
ATOM    941 3HB  ALA A  59       0.208  33.597  -5.356  1.00  0.69           H  
ATOM    942  N   PHE A  60      -1.095  34.941  -3.082  1.00  0.69           N  
ATOM    943  CA  PHE A  60      -1.711  34.768  -1.771  1.00  0.69           C  
ATOM    944  C   PHE A  60      -2.592  35.927  -1.423  1.00  0.69           C  
ATOM    945  O   PHE A  60      -3.748  35.723  -1.070  1.00  0.69           O  
ATOM    946  CB  PHE A  60      -0.705  34.619  -0.645  1.00  0.69           C  
ATOM    947  CG  PHE A  60      -1.391  34.630   0.756  1.00  0.69           C  
ATOM    948  CD1 PHE A  60      -2.003  33.524   1.244  1.00  0.69           C  
ATOM    949  CD2 PHE A  60      -1.405  35.773   1.567  1.00  0.69           C  
ATOM    950  CE1 PHE A  60      -2.583  33.510   2.500  1.00  0.69           C  
ATOM    951  CE2 PHE A  60      -1.992  35.755   2.822  1.00  0.69           C  
ATOM    952  CZ  PHE A  60      -2.571  34.618   3.284  1.00  0.69           C  
ATOM    953  H   PHE A  60      -0.080  34.973  -3.151  1.00  0.69           H  
ATOM    954  HA  PHE A  60      -2.327  33.872  -1.795  1.00  0.69           H  
ATOM    955 1HB  PHE A  60      -0.159  33.683  -0.763  1.00  0.69           H  
ATOM    956 2HB  PHE A  60       0.018  35.433  -0.685  1.00  0.69           H  
ATOM    957  HD1 PHE A  60      -2.017  32.645   0.636  1.00  0.69           H  
ATOM    958  HD2 PHE A  60      -0.932  36.698   1.211  1.00  0.69           H  
ATOM    959  HE1 PHE A  60      -3.050  32.605   2.860  1.00  0.69           H  
ATOM    960  HE2 PHE A  60      -1.986  36.652   3.441  1.00  0.69           H  
ATOM    961  HZ  PHE A  60      -3.029  34.603   4.271  1.00  0.69           H  
ATOM    962  N   THR A  61      -2.061  37.148  -1.538  1.00  0.71           N  
ATOM    963  CA  THR A  61      -2.814  38.333  -1.170  1.00  0.71           C  
ATOM    964  C   THR A  61      -4.113  38.430  -1.932  1.00  0.71           C  
ATOM    965  O   THR A  61      -5.161  38.690  -1.346  1.00  0.71           O  
ATOM    966  CB  THR A  61      -2.024  39.624  -1.437  1.00  0.71           C  
ATOM    967  OG1 THR A  61      -0.848  39.690  -0.609  1.00  0.71           O  
ATOM    968  CG2 THR A  61      -2.920  40.831  -1.192  1.00  0.71           C  
ATOM    969  H   THR A  61      -1.097  37.258  -1.855  1.00  0.71           H  
ATOM    970  HA  THR A  61      -3.035  38.282  -0.103  1.00  0.71           H  
ATOM    971  HB  THR A  61      -1.702  39.626  -2.480  1.00  0.71           H  
ATOM    972  HG1 THR A  61      -1.104  39.936   0.317  1.00  0.71           H  
ATOM    973 1HG2 THR A  61      -2.365  41.742  -1.401  1.00  0.71           H  
ATOM    974 2HG2 THR A  61      -3.787  40.774  -1.847  1.00  0.71           H  
ATOM    975 3HG2 THR A  61      -3.247  40.833  -0.150  1.00  0.71           H  
ATOM    976  N   LYS A  62      -4.070  38.195  -3.236  1.00  0.73           N  
ATOM    977  CA  LYS A  62      -5.283  38.288  -4.025  1.00  0.73           C  
ATOM    978  C   LYS A  62      -6.326  37.241  -3.619  1.00  0.73           C  
ATOM    979  O   LYS A  62      -7.511  37.566  -3.461  1.00  0.73           O  
ATOM    980  CB  LYS A  62      -4.885  38.187  -5.493  1.00  0.73           C  
ATOM    981  CG  LYS A  62      -4.177  39.457  -5.952  1.00  0.73           C  
ATOM    982  CD  LYS A  62      -3.627  39.379  -7.346  1.00  0.73           C  
ATOM    983  CE  LYS A  62      -3.050  40.739  -7.746  1.00  0.73           C  
ATOM    984  NZ  LYS A  62      -2.258  40.675  -8.992  1.00  0.73           N  
ATOM    985  H   LYS A  62      -3.177  37.975  -3.684  1.00  0.73           H  
ATOM    986  HA  LYS A  62      -5.721  39.271  -3.857  1.00  0.73           H  
ATOM    987 1HB  LYS A  62      -4.200  37.342  -5.629  1.00  0.73           H  
ATOM    988 2HB  LYS A  62      -5.764  38.017  -6.111  1.00  0.73           H  
ATOM    989 1HG  LYS A  62      -4.864  40.297  -5.890  1.00  0.73           H  
ATOM    990 2HG  LYS A  62      -3.339  39.648  -5.275  1.00  0.73           H  
ATOM    991 1HD  LYS A  62      -2.819  38.638  -7.375  1.00  0.73           H  
ATOM    992 2HD  LYS A  62      -4.403  39.086  -8.048  1.00  0.73           H  
ATOM    993 1HE  LYS A  62      -3.875  41.430  -7.893  1.00  0.73           H  
ATOM    994 2HE  LYS A  62      -2.417  41.113  -6.943  1.00  0.73           H  
ATOM    995 1HZ  LYS A  62      -1.900  41.587  -9.208  1.00  0.73           H  
ATOM    996 2HZ  LYS A  62      -1.462  40.041  -8.811  1.00  0.73           H  
ATOM    997 3HZ  LYS A  62      -2.810  40.335  -9.754  1.00  0.73           H  
ATOM    998  N   ARG A  63      -5.899  35.998  -3.389  1.00  0.76           N  
ATOM    999  CA  ARG A  63      -6.846  34.972  -2.960  1.00  0.76           C  
ATOM   1000  C   ARG A  63      -7.344  35.261  -1.554  1.00  0.76           C  
ATOM   1001  O   ARG A  63      -8.523  35.076  -1.233  1.00  0.76           O  
ATOM   1002  CB  ARG A  63      -6.197  33.603  -3.031  1.00  0.76           C  
ATOM   1003  CG  ARG A  63      -5.869  33.180  -4.439  1.00  0.76           C  
ATOM   1004  CD  ARG A  63      -7.093  32.800  -5.166  1.00  0.76           C  
ATOM   1005  NE  ARG A  63      -6.858  32.589  -6.586  1.00  0.76           N  
ATOM   1006  CZ  ARG A  63      -7.121  33.485  -7.553  1.00  0.76           C  
ATOM   1007  NH1 ARG A  63      -7.673  34.647  -7.278  1.00  0.76           N  
ATOM   1008  NH2 ARG A  63      -6.815  33.162  -8.779  1.00  0.76           N  
ATOM   1009  H   ARG A  63      -4.915  35.750  -3.528  1.00  0.76           H  
ATOM   1010  HA  ARG A  63      -7.699  34.984  -3.638  1.00  0.76           H  
ATOM   1011 1HB  ARG A  63      -5.259  33.614  -2.465  1.00  0.76           H  
ATOM   1012 2HB  ARG A  63      -6.846  32.850  -2.582  1.00  0.76           H  
ATOM   1013 1HG  ARG A  63      -5.385  34.002  -4.967  1.00  0.76           H  
ATOM   1014 2HG  ARG A  63      -5.197  32.318  -4.412  1.00  0.76           H  
ATOM   1015 1HD  ARG A  63      -7.455  31.867  -4.741  1.00  0.76           H  
ATOM   1016 2HD  ARG A  63      -7.851  33.572  -5.053  1.00  0.76           H  
ATOM   1017  HE  ARG A  63      -6.422  31.709  -6.908  1.00  0.76           H  
ATOM   1018 1HH1 ARG A  63      -7.919  34.870  -6.329  1.00  0.76           H  
ATOM   1019 2HH1 ARG A  63      -7.867  35.299  -8.024  1.00  0.76           H  
ATOM   1020 1HH2 ARG A  63      -6.386  32.236  -8.921  1.00  0.76           H  
ATOM   1021 2HH2 ARG A  63      -7.000  33.784  -9.544  1.00  0.76           H  
ATOM   1022  N   PHE A  64      -6.437  35.742  -0.722  1.00  0.81           N  
ATOM   1023  CA  PHE A  64      -6.725  36.030   0.653  1.00  0.81           C  
ATOM   1024  C   PHE A  64      -7.776  37.101   0.730  1.00  0.81           C  
ATOM   1025  O   PHE A  64      -8.773  36.905   1.409  1.00  0.81           O  
ATOM   1026  CB  PHE A  64      -5.466  36.447   1.398  1.00  0.81           C  
ATOM   1027  CG  PHE A  64      -5.682  36.646   2.815  1.00  0.81           C  
ATOM   1028  CD1 PHE A  64      -5.809  35.536   3.629  1.00  0.81           C  
ATOM   1029  CD2 PHE A  64      -5.742  37.896   3.368  1.00  0.81           C  
ATOM   1030  CE1 PHE A  64      -5.990  35.673   4.958  1.00  0.81           C  
ATOM   1031  CE2 PHE A  64      -5.928  38.030   4.714  1.00  0.81           C  
ATOM   1032  CZ  PHE A  64      -6.045  36.915   5.502  1.00  0.81           C  
ATOM   1033  H   PHE A  64      -5.490  35.890  -1.046  1.00  0.81           H  
ATOM   1034  HA  PHE A  64      -7.126  35.134   1.124  1.00  0.81           H  
ATOM   1035 1HB  PHE A  64      -4.701  35.687   1.274  1.00  0.81           H  
ATOM   1036 2HB  PHE A  64      -5.078  37.372   0.977  1.00  0.81           H  
ATOM   1037  HD1 PHE A  64      -5.759  34.539   3.189  1.00  0.81           H  
ATOM   1038  HD2 PHE A  64      -5.637  38.776   2.724  1.00  0.81           H  
ATOM   1039  HE1 PHE A  64      -6.088  34.792   5.589  1.00  0.81           H  
ATOM   1040  HE2 PHE A  64      -5.971  39.016   5.160  1.00  0.81           H  
ATOM   1041  HZ  PHE A  64      -6.172  37.014   6.560  1.00  0.81           H  
ATOM   1042  N   ASN A  65      -7.589  38.203  -0.005  1.00  0.87           N  
ATOM   1043  CA  ASN A  65      -8.532  39.311   0.012  1.00  0.87           C  
ATOM   1044  C   ASN A  65      -9.927  38.901  -0.435  1.00  0.87           C  
ATOM   1045  O   ASN A  65     -10.917  39.410   0.089  1.00  0.87           O  
ATOM   1046  CB  ASN A  65      -8.022  40.472  -0.821  1.00  0.87           C  
ATOM   1047  CG  ASN A  65      -6.925  41.247  -0.124  1.00  0.87           C  
ATOM   1048  OD1 ASN A  65      -6.766  41.157   1.101  1.00  0.87           O  
ATOM   1049  ND2 ASN A  65      -6.193  42.034  -0.867  1.00  0.87           N  
ATOM   1050  H   ASN A  65      -6.747  38.288  -0.568  1.00  0.87           H  
ATOM   1051  HA  ASN A  65      -8.616  39.662   1.038  1.00  0.87           H  
ATOM   1052 1HB  ASN A  65      -7.629  40.083  -1.767  1.00  0.87           H  
ATOM   1053 2HB  ASN A  65      -8.844  41.144  -1.057  1.00  0.87           H  
ATOM   1054 1HD2 ASN A  65      -5.479  42.596  -0.444  1.00  0.87           H  
ATOM   1055 2HD2 ASN A  65      -6.359  42.088  -1.851  1.00  0.87           H  
ATOM   1056  N   GLU A  66     -10.029  37.965  -1.383  1.00  0.95           N  
ATOM   1057  CA  GLU A  66     -11.353  37.521  -1.808  1.00  0.95           C  
ATOM   1058  C   GLU A  66     -12.071  36.777  -0.672  1.00  0.95           C  
ATOM   1059  O   GLU A  66     -13.292  36.867  -0.530  1.00  0.95           O  
ATOM   1060  CB  GLU A  66     -11.287  36.617  -3.040  1.00  0.95           C  
ATOM   1061  CG  GLU A  66     -12.676  36.274  -3.589  1.00  0.95           C  
ATOM   1062  CD  GLU A  66     -13.422  37.478  -4.127  1.00  0.95           C  
ATOM   1063  OE1 GLU A  66     -12.780  38.411  -4.549  1.00  0.95           O  
ATOM   1064  OE2 GLU A  66     -14.637  37.475  -4.084  1.00  0.95           O  
ATOM   1065  H   GLU A  66      -9.191  37.588  -1.832  1.00  0.95           H  
ATOM   1066  HA  GLU A  66     -11.943  38.401  -2.062  1.00  0.95           H  
ATOM   1067 1HB  GLU A  66     -10.705  37.102  -3.824  1.00  0.95           H  
ATOM   1068 2HB  GLU A  66     -10.779  35.683  -2.781  1.00  0.95           H  
ATOM   1069 1HG  GLU A  66     -12.572  35.568  -4.387  1.00  0.95           H  
ATOM   1070 2HG  GLU A  66     -13.256  35.808  -2.796  1.00  0.95           H  
ATOM   1071  N   LEU A  67     -11.304  36.022   0.114  1.00  1.05           N  
ATOM   1072  CA  LEU A  67     -11.842  35.220   1.210  1.00  1.05           C  
ATOM   1073  C   LEU A  67     -11.888  35.940   2.585  1.00  1.05           C  
ATOM   1074  O   LEU A  67     -12.664  35.569   3.465  1.00  1.05           O  
ATOM   1075  CB  LEU A  67     -10.963  33.973   1.355  1.00  1.05           C  
ATOM   1076  CG  LEU A  67     -10.875  33.054   0.163  1.00  1.05           C  
ATOM   1077  CD1 LEU A  67      -9.906  31.925   0.459  1.00  1.05           C  
ATOM   1078  CD2 LEU A  67     -12.180  32.536  -0.107  1.00  1.05           C  
ATOM   1079  H   LEU A  67     -10.301  35.972  -0.086  1.00  1.05           H  
ATOM   1080  HA  LEU A  67     -12.854  34.923   0.944  1.00  1.05           H  
ATOM   1081 1HB  LEU A  67      -9.946  34.304   1.581  1.00  1.05           H  
ATOM   1082 2HB  LEU A  67     -11.336  33.391   2.182  1.00  1.05           H  
ATOM   1083  HG  LEU A  67     -10.510  33.603  -0.705  1.00  1.05           H  
ATOM   1084 1HD1 LEU A  67      -9.851  31.267  -0.399  1.00  1.05           H  
ATOM   1085 2HD1 LEU A  67      -8.926  32.339   0.662  1.00  1.05           H  
ATOM   1086 3HD1 LEU A  67     -10.252  31.361   1.325  1.00  1.05           H  
ATOM   1087 1HD2 LEU A  67     -12.130  31.866  -0.949  1.00  1.05           H  
ATOM   1088 2HD2 LEU A  67     -12.500  32.001   0.763  1.00  1.05           H  
ATOM   1089 3HD2 LEU A  67     -12.870  33.354  -0.322  1.00  1.05           H  
ATOM   1090  N   LYS A  68     -11.020  36.932   2.760  1.00  1.16           N  
ATOM   1091  CA  LYS A  68     -10.739  37.672   4.004  1.00  1.16           C  
ATOM   1092  C   LYS A  68     -11.936  38.266   4.742  1.00  1.16           C  
ATOM   1093  O   LYS A  68     -12.766  38.961   4.150  1.00  1.16           O  
ATOM   1094  CB  LYS A  68      -9.789  38.818   3.641  1.00  1.16           C  
ATOM   1095  CG  LYS A  68      -9.299  39.703   4.732  1.00  1.16           C  
ATOM   1096  CD  LYS A  68      -8.397  40.792   4.154  1.00  1.16           C  
ATOM   1097  CE  LYS A  68      -7.790  41.660   5.235  1.00  1.16           C  
ATOM   1098  NZ  LYS A  68      -8.817  42.491   5.921  1.00  1.16           N  
ATOM   1099  H   LYS A  68     -10.444  37.173   1.964  1.00  1.16           H  
ATOM   1100  HA  LYS A  68     -10.234  36.991   4.690  1.00  1.16           H  
ATOM   1101 1HB  LYS A  68      -8.894  38.406   3.217  1.00  1.16           H  
ATOM   1102 2HB  LYS A  68     -10.254  39.443   2.880  1.00  1.16           H  
ATOM   1103 1HG  LYS A  68     -10.132  40.154   5.264  1.00  1.16           H  
ATOM   1104 2HG  LYS A  68      -8.716  39.115   5.412  1.00  1.16           H  
ATOM   1105 1HD  LYS A  68      -7.598  40.331   3.577  1.00  1.16           H  
ATOM   1106 2HD  LYS A  68      -8.979  41.418   3.482  1.00  1.16           H  
ATOM   1107 1HE  LYS A  68      -7.298  41.026   5.968  1.00  1.16           H  
ATOM   1108 2HE  LYS A  68      -7.048  42.317   4.783  1.00  1.16           H  
ATOM   1109 1HZ  LYS A  68      -8.377  43.058   6.632  1.00  1.16           H  
ATOM   1110 2HZ  LYS A  68      -9.277  43.089   5.251  1.00  1.16           H  
ATOM   1111 3HZ  LYS A  68      -9.502  41.872   6.359  1.00  1.16           H  
ATOM   1112  N   SER A  69     -12.011  38.012   6.062  1.00  1.24           N  
ATOM   1113  CA  SER A  69     -13.071  38.583   6.889  1.00  1.24           C  
ATOM   1114  C   SER A  69     -12.565  39.877   7.540  1.00  1.24           C  
ATOM   1115  O   SER A  69     -11.377  40.198   7.468  1.00  1.24           O  
ATOM   1116  CB  SER A  69     -13.550  37.597   7.946  1.00  1.24           C  
ATOM   1117  OG  SER A  69     -12.594  37.404   8.946  1.00  1.24           O  
ATOM   1118  H   SER A  69     -11.315  37.413   6.529  1.00  1.24           H  
ATOM   1119  HA  SER A  69     -13.919  38.832   6.249  1.00  1.24           H  
ATOM   1120 1HB  SER A  69     -14.475  37.958   8.389  1.00  1.24           H  
ATOM   1121 2HB  SER A  69     -13.769  36.640   7.470  1.00  1.24           H  
ATOM   1122  HG  SER A  69     -11.827  36.958   8.515  1.00  1.24           H  
ATOM   1123  N   GLU A  70     -13.446  40.600   8.220  1.00  1.28           N  
ATOM   1124  CA  GLU A  70     -13.071  41.861   8.865  1.00  1.28           C  
ATOM   1125  C   GLU A  70     -11.968  41.709   9.925  1.00  1.28           C  
ATOM   1126  O   GLU A  70     -11.170  42.620  10.141  1.00  1.28           O  
ATOM   1127  CB  GLU A  70     -14.307  42.499   9.503  1.00  1.28           C  
ATOM   1128  CG  GLU A  70     -15.335  43.018   8.497  1.00  1.28           C  
ATOM   1129  CD  GLU A  70     -16.573  43.603   9.147  1.00  1.28           C  
ATOM   1130  OE1 GLU A  70     -16.713  43.485  10.341  1.00  1.28           O  
ATOM   1131  OE2 GLU A  70     -17.376  44.169   8.441  1.00  1.28           O  
ATOM   1132  H   GLU A  70     -14.405  40.289   8.267  1.00  1.28           H  
ATOM   1133  HA  GLU A  70     -12.699  42.533   8.091  1.00  1.28           H  
ATOM   1134 1HB  GLU A  70     -14.801  41.769  10.145  1.00  1.28           H  
ATOM   1135 2HB  GLU A  70     -14.000  43.333  10.132  1.00  1.28           H  
ATOM   1136 1HG  GLU A  70     -14.867  43.785   7.882  1.00  1.28           H  
ATOM   1137 2HG  GLU A  70     -15.628  42.197   7.844  1.00  1.28           H  
ATOM   1138  N   ALA A  71     -11.943  40.564  10.603  1.00  1.26           N  
ATOM   1139  CA  ALA A  71     -10.977  40.296  11.670  1.00  1.26           C  
ATOM   1140  C   ALA A  71      -9.616  39.801  11.161  1.00  1.26           C  
ATOM   1141  O   ALA A  71      -8.702  39.577  11.958  1.00  1.26           O  
ATOM   1142  CB  ALA A  71     -11.546  39.254  12.614  1.00  1.26           C  
ATOM   1143  H   ALA A  71     -12.612  39.847  10.362  1.00  1.26           H  
ATOM   1144  HA  ALA A  71     -10.815  41.226  12.212  1.00  1.26           H  
ATOM   1145 1HB  ALA A  71     -10.852  39.088  13.422  1.00  1.26           H  
ATOM   1146 2HB  ALA A  71     -12.495  39.604  13.018  1.00  1.26           H  
ATOM   1147 3HB  ALA A  71     -11.703  38.321  12.067  1.00  1.26           H  
ATOM   1148  N   ASP A  72      -9.483  39.597   9.855  1.00  1.19           N  
ATOM   1149  CA  ASP A  72      -8.268  39.026   9.288  1.00  1.19           C  
ATOM   1150  C   ASP A  72      -7.207  40.020   8.841  1.00  1.19           C  
ATOM   1151  O   ASP A  72      -7.484  41.205   8.605  1.00  1.19           O  
ATOM   1152  CB  ASP A  72      -8.639  38.133   8.129  1.00  1.19           C  
ATOM   1153  CG  ASP A  72      -9.324  36.917   8.572  1.00  1.19           C  
ATOM   1154  OD1 ASP A  72      -8.932  36.392   9.587  1.00  1.19           O  
ATOM   1155  OD2 ASP A  72     -10.261  36.493   7.906  1.00  1.19           O  
ATOM   1156  H   ASP A  72     -10.244  39.837   9.220  1.00  1.19           H  
ATOM   1157  HA  ASP A  72      -7.817  38.397  10.055  1.00  1.19           H  
ATOM   1158 1HB  ASP A  72      -9.320  38.674   7.492  1.00  1.19           H  
ATOM   1159 2HB  ASP A  72      -7.779  37.890   7.565  1.00  1.19           H  
ATOM   1160  N   ARG A  73      -5.975  39.511   8.708  1.00  1.10           N  
ATOM   1161  CA  ARG A  73      -4.840  40.308   8.258  1.00  1.10           C  
ATOM   1162  C   ARG A  73      -4.006  39.555   7.217  1.00  1.10           C  
ATOM   1163  O   ARG A  73      -3.797  38.338   7.309  1.00  1.10           O  
ATOM   1164  CB  ARG A  73      -3.942  40.677   9.438  1.00  1.10           C  
ATOM   1165  CG  ARG A  73      -4.602  41.555  10.521  1.00  1.10           C  
ATOM   1166  CD  ARG A  73      -4.873  42.935  10.031  1.00  1.10           C  
ATOM   1167  NE  ARG A  73      -5.417  43.791  11.077  1.00  1.10           N  
ATOM   1168  CZ  ARG A  73      -6.732  43.913  11.399  1.00  1.10           C  
ATOM   1169  NH1 ARG A  73      -7.671  43.234  10.764  1.00  1.10           N  
ATOM   1170  NH2 ARG A  73      -7.084  44.738  12.373  1.00  1.10           N  
ATOM   1171  H   ARG A  73      -5.830  38.538   8.937  1.00  1.10           H  
ATOM   1172  HA  ARG A  73      -5.216  41.225   7.803  1.00  1.10           H  
ATOM   1173 1HB  ARG A  73      -3.587  39.768   9.921  1.00  1.10           H  
ATOM   1174 2HB  ARG A  73      -3.065  41.210   9.069  1.00  1.10           H  
ATOM   1175 1HG  ARG A  73      -5.540  41.114  10.851  1.00  1.10           H  
ATOM   1176 2HG  ARG A  73      -3.927  41.632  11.372  1.00  1.10           H  
ATOM   1177 1HD  ARG A  73      -3.947  43.381   9.674  1.00  1.10           H  
ATOM   1178 2HD  ARG A  73      -5.593  42.897   9.216  1.00  1.10           H  
ATOM   1179  HE  ARG A  73      -4.759  44.344  11.607  1.00  1.10           H  
ATOM   1180 1HH1 ARG A  73      -7.446  42.579  10.002  1.00  1.10           H  
ATOM   1181 2HH1 ARG A  73      -8.642  43.358  11.028  1.00  1.10           H  
ATOM   1182 1HH2 ARG A  73      -6.379  45.267  12.869  1.00  1.10           H  
ATOM   1183 2HH2 ARG A  73      -8.059  44.836  12.618  1.00  1.10           H  
ATOM   1184  N   ASP A  74      -3.477  40.292   6.244  1.00  1.02           N  
ATOM   1185  CA  ASP A  74      -2.686  39.694   5.171  1.00  1.02           C  
ATOM   1186  C   ASP A  74      -1.270  39.340   5.581  1.00  1.02           C  
ATOM   1187  O   ASP A  74      -0.326  40.093   5.342  1.00  1.02           O  
ATOM   1188  CB  ASP A  74      -2.636  40.627   3.955  1.00  1.02           C  
ATOM   1189  CG  ASP A  74      -1.874  40.008   2.768  1.00  1.02           C  
ATOM   1190  OD1 ASP A  74      -1.598  38.848   2.826  1.00  1.02           O  
ATOM   1191  OD2 ASP A  74      -1.570  40.701   1.825  1.00  1.02           O  
ATOM   1192  H   ASP A  74      -3.649  41.287   6.227  1.00  1.02           H  
ATOM   1193  HA  ASP A  74      -3.173  38.770   4.866  1.00  1.02           H  
ATOM   1194 1HB  ASP A  74      -3.652  40.858   3.629  1.00  1.02           H  
ATOM   1195 2HB  ASP A  74      -2.155  41.566   4.231  1.00  1.02           H  
ATOM   1196  N   ASN A  75      -1.135  38.168   6.183  1.00  0.97           N  
ATOM   1197  CA  ASN A  75       0.152  37.700   6.664  1.00  0.97           C  
ATOM   1198  C   ASN A  75       0.457  36.270   6.145  1.00  0.97           C  
ATOM   1199  O   ASN A  75       0.271  35.303   6.887  1.00  0.97           O  
ATOM   1200  CB  ASN A  75       0.163  37.753   8.181  1.00  0.97           C  
ATOM   1201  CG  ASN A  75       1.489  37.420   8.788  1.00  0.97           C  
ATOM   1202  OD1 ASN A  75       2.319  36.774   8.148  1.00  0.97           O  
ATOM   1203  ND2 ASN A  75       1.693  37.855  10.014  1.00  0.97           N  
ATOM   1204  H   ASN A  75      -1.993  37.647   6.357  1.00  0.97           H  
ATOM   1205  HA  ASN A  75       0.909  38.395   6.331  1.00  0.97           H  
ATOM   1206 1HB  ASN A  75      -0.129  38.754   8.506  1.00  0.97           H  
ATOM   1207 2HB  ASN A  75      -0.584  37.064   8.564  1.00  0.97           H  
ATOM   1208 1HD2 ASN A  75       2.571  37.678  10.504  1.00  0.97           H  
ATOM   1209 2HD2 ASN A  75       0.980  38.376  10.481  1.00  0.97           H  
ATOM   1210  N   PRO A  76       1.032  36.116   4.914  1.00  0.94           N  
ATOM   1211  CA  PRO A  76       1.297  34.864   4.187  1.00  0.94           C  
ATOM   1212  C   PRO A  76       2.314  33.983   4.880  1.00  0.94           C  
ATOM   1213  O   PRO A  76       2.412  32.783   4.618  1.00  0.94           O  
ATOM   1214  CB  PRO A  76       1.853  35.349   2.836  1.00  0.94           C  
ATOM   1215  CG  PRO A  76       2.393  36.703   3.085  1.00  0.94           C  
ATOM   1216  CD  PRO A  76       1.498  37.312   4.156  1.00  0.94           C  
ATOM   1217  HA  PRO A  76       0.352  34.321   4.047  1.00  0.94           H  
ATOM   1218 1HB  PRO A  76       2.641  34.669   2.519  1.00  0.94           H  
ATOM   1219 2HB  PRO A  76       1.114  35.316   2.071  1.00  0.94           H  
ATOM   1220 1HG  PRO A  76       3.444  36.628   3.383  1.00  0.94           H  
ATOM   1221 2HG  PRO A  76       2.373  37.286   2.151  1.00  0.94           H  
ATOM   1222 1HD  PRO A  76       2.152  37.955   4.746  1.00  0.94           H  
ATOM   1223 2HD  PRO A  76       0.645  37.862   3.711  1.00  0.94           H  
ATOM   1224  N   HIS A  77       3.050  34.574   5.795  1.00  0.95           N  
ATOM   1225  CA  HIS A  77       4.106  33.880   6.476  1.00  0.95           C  
ATOM   1226  C   HIS A  77       3.541  32.902   7.481  1.00  0.95           C  
ATOM   1227  O   HIS A  77       4.136  31.849   7.749  1.00  0.95           O  
ATOM   1228  CB  HIS A  77       4.956  34.944   7.124  1.00  0.95           C  
ATOM   1229  CG  HIS A  77       5.465  35.836   6.068  1.00  0.95           C  
ATOM   1230  ND1 HIS A  77       6.421  35.459   5.177  1.00  0.95           N  
ATOM   1231  CD2 HIS A  77       5.093  37.080   5.719  1.00  0.95           C  
ATOM   1232  CE1 HIS A  77       6.642  36.422   4.331  1.00  0.95           C  
ATOM   1233  NE2 HIS A  77       5.846  37.432   4.627  1.00  0.95           N  
ATOM   1234  H   HIS A  77       2.903  35.550   6.009  1.00  0.95           H  
ATOM   1235  HA  HIS A  77       4.706  33.331   5.776  1.00  0.95           H  
ATOM   1236 1HB  HIS A  77       4.382  35.509   7.841  1.00  0.95           H  
ATOM   1237 2HB  HIS A  77       5.787  34.496   7.656  1.00  0.95           H  
ATOM   1238  HD1 HIS A  77       6.882  34.576   5.145  1.00  0.95           H  
ATOM   1239  HD2 HIS A  77       4.353  37.771   6.127  1.00  0.95           H  
ATOM   1240  HE1 HIS A  77       7.402  36.290   3.572  1.00  0.95           H  
ATOM   1241  N   LEU A  78       2.358  33.217   8.008  1.00  0.98           N  
ATOM   1242  CA  LEU A  78       1.770  32.324   8.972  1.00  0.98           C  
ATOM   1243  C   LEU A  78       1.474  30.951   8.340  1.00  0.98           C  
ATOM   1244  O   LEU A  78       2.004  29.961   8.840  1.00  0.98           O  
ATOM   1245  CB  LEU A  78       0.512  32.972   9.579  1.00  0.98           C  
ATOM   1246  CG  LEU A  78       0.764  34.128  10.505  1.00  0.98           C  
ATOM   1247  CD1 LEU A  78      -0.560  34.807  10.792  1.00  0.98           C  
ATOM   1248  CD2 LEU A  78       1.408  33.635  11.778  1.00  0.98           C  
ATOM   1249  H   LEU A  78       1.863  34.064   7.726  1.00  0.98           H  
ATOM   1250  HA  LEU A  78       2.490  32.176   9.779  1.00  0.98           H  
ATOM   1251 1HB  LEU A  78      -0.090  33.410   8.811  1.00  0.98           H  
ATOM   1252 2HB  LEU A  78      -0.071  32.219  10.100  1.00  0.98           H  
ATOM   1253  HG  LEU A  78       1.427  34.838  10.020  1.00  0.98           H  
ATOM   1254 1HD1 LEU A  78      -0.395  35.660  11.450  1.00  0.98           H  
ATOM   1255 2HD1 LEU A  78      -1.000  35.148   9.853  1.00  0.98           H  
ATOM   1256 3HD1 LEU A  78      -1.235  34.100  11.270  1.00  0.98           H  
ATOM   1257 1HD2 LEU A  78       1.591  34.480  12.440  1.00  0.98           H  
ATOM   1258 2HD2 LEU A  78       0.748  32.926  12.267  1.00  0.98           H  
ATOM   1259 3HD2 LEU A  78       2.345  33.148  11.542  1.00  0.98           H  
ATOM   1260  N   PRO A  79       0.721  30.834   7.202  1.00  1.03           N  
ATOM   1261  CA  PRO A  79       0.495  29.586   6.505  1.00  1.03           C  
ATOM   1262  C   PRO A  79       1.718  28.995   5.836  1.00  1.03           C  
ATOM   1263  O   PRO A  79       1.810  27.773   5.732  1.00  1.03           O  
ATOM   1264  CB  PRO A  79      -0.576  29.949   5.487  1.00  1.03           C  
ATOM   1265  CG  PRO A  79      -0.462  31.410   5.300  1.00  1.03           C  
ATOM   1266  CD  PRO A  79      -0.068  31.944   6.640  1.00  1.03           C  
ATOM   1267  HA  PRO A  79       0.071  28.868   7.206  1.00  1.03           H  
ATOM   1268 1HB  PRO A  79      -0.416  29.389   4.553  1.00  1.03           H  
ATOM   1269 2HB  PRO A  79      -1.555  29.652   5.871  1.00  1.03           H  
ATOM   1270 1HG  PRO A  79       0.292  31.607   4.566  1.00  1.03           H  
ATOM   1271 2HG  PRO A  79      -1.396  31.833   4.907  1.00  1.03           H  
ATOM   1272 1HD  PRO A  79       0.475  32.830   6.479  1.00  1.03           H  
ATOM   1273 2HD  PRO A  79      -0.939  32.112   7.249  1.00  1.03           H  
ATOM   1274  N   TYR A  80       2.747  29.792   5.506  1.00  1.07           N  
ATOM   1275  CA  TYR A  80       3.904  29.136   4.899  1.00  1.07           C  
ATOM   1276  C   TYR A  80       4.443  28.117   5.898  1.00  1.07           C  
ATOM   1277  O   TYR A  80       4.771  26.979   5.551  1.00  1.07           O  
ATOM   1278  CB  TYR A  80       5.050  30.121   4.605  1.00  1.07           C  
ATOM   1279  CG  TYR A  80       4.879  31.114   3.463  1.00  1.07           C  
ATOM   1280  CD1 TYR A  80       5.581  32.296   3.510  1.00  1.07           C  
ATOM   1281  CD2 TYR A  80       4.068  30.871   2.399  1.00  1.07           C  
ATOM   1282  CE1 TYR A  80       5.466  33.237   2.527  1.00  1.07           C  
ATOM   1283  CE2 TYR A  80       3.967  31.831   1.399  1.00  1.07           C  
ATOM   1284  CZ  TYR A  80       4.649  32.993   1.471  1.00  1.07           C  
ATOM   1285  OH  TYR A  80       4.509  33.920   0.488  1.00  1.07           O  
ATOM   1286  H   TYR A  80       2.704  30.813   5.571  1.00  1.07           H  
ATOM   1287  HA  TYR A  80       3.595  28.617   3.992  1.00  1.07           H  
ATOM   1288 1HB  TYR A  80       5.242  30.702   5.510  1.00  1.07           H  
ATOM   1289 2HB  TYR A  80       5.956  29.554   4.410  1.00  1.07           H  
ATOM   1290  HD1 TYR A  80       6.222  32.477   4.341  1.00  1.07           H  
ATOM   1291  HD2 TYR A  80       3.506  29.940   2.331  1.00  1.07           H  
ATOM   1292  HE1 TYR A  80       6.021  34.166   2.587  1.00  1.07           H  
ATOM   1293  HE2 TYR A  80       3.336  31.662   0.551  1.00  1.07           H  
ATOM   1294  HH  TYR A  80       3.757  33.687  -0.061  1.00  1.07           H  
ATOM   1295  N   TYR A  81       4.477  28.550   7.156  1.00  1.12           N  
ATOM   1296  CA  TYR A  81       4.956  27.783   8.291  1.00  1.12           C  
ATOM   1297  C   TYR A  81       3.910  26.780   8.803  1.00  1.12           C  
ATOM   1298  O   TYR A  81       4.199  25.596   8.978  1.00  1.12           O  
ATOM   1299  CB  TYR A  81       5.340  28.805   9.345  1.00  1.12           C  
ATOM   1300  CG  TYR A  81       6.028  28.390  10.638  1.00  1.12           C  
ATOM   1301  CD1 TYR A  81       7.398  28.106  10.660  1.00  1.12           C  
ATOM   1302  CD2 TYR A  81       5.303  28.365  11.807  1.00  1.12           C  
ATOM   1303  CE1 TYR A  81       8.021  27.797  11.867  1.00  1.12           C  
ATOM   1304  CE2 TYR A  81       5.911  28.050  13.000  1.00  1.12           C  
ATOM   1305  CZ  TYR A  81       7.263  27.771  13.043  1.00  1.12           C  
ATOM   1306  OH  TYR A  81       7.849  27.466  14.265  1.00  1.12           O  
ATOM   1307  H   TYR A  81       4.175  29.514   7.334  1.00  1.12           H  
ATOM   1308  HA  TYR A  81       5.839  27.226   7.982  1.00  1.12           H  
ATOM   1309 1HB  TYR A  81       5.986  29.520   8.854  1.00  1.12           H  
ATOM   1310 2HB  TYR A  81       4.437  29.353   9.622  1.00  1.12           H  
ATOM   1311  HD1 TYR A  81       7.979  28.140   9.736  1.00  1.12           H  
ATOM   1312  HD2 TYR A  81       4.248  28.603  11.780  1.00  1.12           H  
ATOM   1313  HE1 TYR A  81       9.093  27.581  11.897  1.00  1.12           H  
ATOM   1314  HE2 TYR A  81       5.325  28.034  13.920  1.00  1.12           H  
ATOM   1315  HH  TYR A  81       8.715  27.929  14.362  1.00  1.12           H  
ATOM   1316  N   HIS A  82       2.670  27.241   9.010  1.00  1.16           N  
ATOM   1317  CA  HIS A  82       1.620  26.407   9.597  1.00  1.16           C  
ATOM   1318  C   HIS A  82       1.256  25.224   8.712  1.00  1.16           C  
ATOM   1319  O   HIS A  82       0.965  24.135   9.215  1.00  1.16           O  
ATOM   1320  CB  HIS A  82       0.336  27.201   9.857  1.00  1.16           C  
ATOM   1321  CG  HIS A  82       0.413  28.240  10.927  1.00  1.16           C  
ATOM   1322  ND1 HIS A  82      -0.535  29.240  11.054  1.00  1.16           N  
ATOM   1323  CD2 HIS A  82       1.301  28.437  11.921  1.00  1.16           C  
ATOM   1324  CE1 HIS A  82      -0.221  30.011  12.078  1.00  1.16           C  
ATOM   1325  NE2 HIS A  82       0.889  29.546  12.622  1.00  1.16           N  
ATOM   1326  H   HIS A  82       2.459  28.213   8.809  1.00  1.16           H  
ATOM   1327  HA  HIS A  82       1.971  26.011  10.549  1.00  1.16           H  
ATOM   1328 1HB  HIS A  82       0.004  27.658   8.956  1.00  1.16           H  
ATOM   1329 2HB  HIS A  82      -0.430  26.506  10.159  1.00  1.16           H  
ATOM   1330  HD2 HIS A  82       2.176  27.828  12.126  1.00  1.16           H  
ATOM   1331  HE1 HIS A  82      -0.783  30.879  12.417  1.00  1.16           H  
ATOM   1332  HE2 HIS A  82       1.361  29.936  13.425  1.00  1.16           H  
ATOM   1333  N   LEU A  83       1.309  25.394   7.389  1.00  1.18           N  
ATOM   1334  CA  LEU A  83       0.984  24.301   6.484  1.00  1.18           C  
ATOM   1335  C   LEU A  83       1.932  23.109   6.646  1.00  1.18           C  
ATOM   1336  O   LEU A  83       1.582  21.988   6.278  1.00  1.18           O  
ATOM   1337  CB  LEU A  83       0.932  24.781   5.036  1.00  1.18           C  
ATOM   1338  CG  LEU A  83      -0.286  25.680   4.664  1.00  1.18           C  
ATOM   1339  CD1 LEU A  83      -0.112  26.271   3.277  1.00  1.18           C  
ATOM   1340  CD2 LEU A  83      -1.542  24.815   4.673  1.00  1.18           C  
ATOM   1341  H   LEU A  83       1.555  26.296   6.980  1.00  1.18           H  
ATOM   1342  HA  LEU A  83      -0.018  23.958   6.733  1.00  1.18           H  
ATOM   1343 1HB  LEU A  83       1.854  25.324   4.802  1.00  1.18           H  
ATOM   1344 2HB  LEU A  83       0.869  23.920   4.425  1.00  1.18           H  
ATOM   1345  HG  LEU A  83      -0.383  26.497   5.379  1.00  1.18           H  
ATOM   1346 1HD1 LEU A  83      -0.979  26.876   3.044  1.00  1.18           H  
ATOM   1347 2HD1 LEU A  83       0.788  26.888   3.257  1.00  1.18           H  
ATOM   1348 3HD1 LEU A  83      -0.025  25.478   2.552  1.00  1.18           H  
ATOM   1349 1HD2 LEU A  83      -2.386  25.425   4.396  1.00  1.18           H  
ATOM   1350 2HD2 LEU A  83      -1.430  24.008   3.949  1.00  1.18           H  
ATOM   1351 3HD2 LEU A  83      -1.695  24.393   5.665  1.00  1.18           H  
ATOM   1352  N   HIS A  84       3.116  23.307   7.229  1.00  1.19           N  
ATOM   1353  CA  HIS A  84       4.027  22.194   7.456  1.00  1.19           C  
ATOM   1354  C   HIS A  84       3.387  21.144   8.361  1.00  1.19           C  
ATOM   1355  O   HIS A  84       3.633  19.943   8.224  1.00  1.19           O  
ATOM   1356  CB  HIS A  84       5.338  22.705   8.070  1.00  1.19           C  
ATOM   1357  CG  HIS A  84       6.358  21.649   8.389  1.00  1.19           C  
ATOM   1358  ND1 HIS A  84       6.892  20.811   7.442  1.00  1.19           N  
ATOM   1359  CD2 HIS A  84       6.950  21.322   9.560  1.00  1.19           C  
ATOM   1360  CE1 HIS A  84       7.762  19.999   8.012  1.00  1.19           C  
ATOM   1361  NE2 HIS A  84       7.825  20.292   9.300  1.00  1.19           N  
ATOM   1362  H   HIS A  84       3.391  24.229   7.569  1.00  1.19           H  
ATOM   1363  HA  HIS A  84       4.262  21.717   6.508  1.00  1.19           H  
ATOM   1364 1HB  HIS A  84       5.780  23.428   7.397  1.00  1.19           H  
ATOM   1365 2HB  HIS A  84       5.109  23.228   8.996  1.00  1.19           H  
ATOM   1366  HD1 HIS A  84       6.626  20.758   6.468  1.00  1.19           H  
ATOM   1367  HD2 HIS A  84       6.850  21.715  10.572  1.00  1.19           H  
ATOM   1368  HE1 HIS A  84       8.289  19.252   7.414  1.00  1.19           H  
ATOM   1369  N   THR A  85       2.490  21.571   9.246  1.00  1.16           N  
ATOM   1370  CA  THR A  85       1.896  20.659  10.205  1.00  1.16           C  
ATOM   1371  C   THR A  85       0.805  19.795   9.570  1.00  1.16           C  
ATOM   1372  O   THR A  85       0.321  18.849  10.192  1.00  1.16           O  
ATOM   1373  CB  THR A  85       1.344  21.434  11.416  1.00  1.16           C  
ATOM   1374  OG1 THR A  85       0.284  22.310  11.011  1.00  1.16           O  
ATOM   1375  CG2 THR A  85       2.466  22.282  12.001  1.00  1.16           C  
ATOM   1376  H   THR A  85       2.220  22.554   9.275  1.00  1.16           H  
ATOM   1377  HA  THR A  85       2.679  19.992  10.567  1.00  1.16           H  
ATOM   1378  HB  THR A  85       0.974  20.737  12.165  1.00  1.16           H  
ATOM   1379  HG1 THR A  85       0.613  22.928  10.328  1.00  1.16           H  
ATOM   1380 1HG2 THR A  85       2.093  22.842  12.858  1.00  1.16           H  
ATOM   1381 2HG2 THR A  85       3.285  21.637  12.315  1.00  1.16           H  
ATOM   1382 3HG2 THR A  85       2.823  22.981  11.237  1.00  1.16           H  
ATOM   1383  N   SER A  86       0.402  20.126   8.334  1.00  1.09           N  
ATOM   1384  CA  SER A  86      -0.606  19.354   7.619  1.00  1.09           C  
ATOM   1385  C   SER A  86       0.039  18.177   6.905  1.00  1.09           C  
ATOM   1386  O   SER A  86      -0.647  17.300   6.380  1.00  1.09           O  
ATOM   1387  CB  SER A  86      -1.282  20.208   6.573  1.00  1.09           C  
ATOM   1388  OG  SER A  86      -0.379  20.525   5.553  1.00  1.09           O  
ATOM   1389  H   SER A  86       0.831  20.911   7.850  1.00  1.09           H  
ATOM   1390  HA  SER A  86      -1.341  18.980   8.332  1.00  1.09           H  
ATOM   1391 1HB  SER A  86      -2.134  19.671   6.154  1.00  1.09           H  
ATOM   1392 2HB  SER A  86      -1.657  21.124   7.026  1.00  1.09           H  
ATOM   1393  HG  SER A  86       0.256  21.141   5.950  1.00  1.09           H  
ATOM   1394  N   GLY A  87       1.373  18.205   6.811  1.00  1.01           N  
ATOM   1395  CA  GLY A  87       2.121  17.209   6.070  1.00  1.01           C  
ATOM   1396  C   GLY A  87       2.181  17.524   4.570  1.00  1.01           C  
ATOM   1397  O   GLY A  87       2.833  16.809   3.812  1.00  1.01           O  
ATOM   1398  H   GLY A  87       1.913  18.928   7.288  1.00  1.01           H  
ATOM   1399 1HA  GLY A  87       3.134  17.159   6.471  1.00  1.01           H  
ATOM   1400 2HA  GLY A  87       1.669  16.230   6.222  1.00  1.01           H  
ATOM   1401  N   PHE A  88       1.524  18.606   4.130  1.00  0.92           N  
ATOM   1402  CA  PHE A  88       1.506  18.962   2.713  1.00  0.92           C  
ATOM   1403  C   PHE A  88       2.828  19.604   2.282  1.00  0.92           C  
ATOM   1404  O   PHE A  88       3.240  19.491   1.125  1.00  0.92           O  
ATOM   1405  CB  PHE A  88       0.408  19.987   2.437  1.00  0.92           C  
ATOM   1406  CG  PHE A  88      -1.007  19.554   2.659  1.00  0.92           C  
ATOM   1407  CD1 PHE A  88      -1.351  18.237   2.861  1.00  0.92           C  
ATOM   1408  CD2 PHE A  88      -2.009  20.521   2.696  1.00  0.92           C  
ATOM   1409  CE1 PHE A  88      -2.665  17.898   3.109  1.00  0.92           C  
ATOM   1410  CE2 PHE A  88      -3.310  20.184   2.934  1.00  0.92           C  
ATOM   1411  CZ  PHE A  88      -3.638  18.876   3.148  1.00  0.92           C  
ATOM   1412  H   PHE A  88       0.979  19.176   4.775  1.00  0.92           H  
ATOM   1413  HA  PHE A  88       1.338  18.059   2.122  1.00  0.92           H  
ATOM   1414 1HB  PHE A  88       0.565  20.802   3.109  1.00  0.92           H  
ATOM   1415 2HB  PHE A  88       0.504  20.381   1.432  1.00  0.92           H  
ATOM   1416  HD1 PHE A  88      -0.578  17.470   2.842  1.00  0.92           H  
ATOM   1417  HD2 PHE A  88      -1.741  21.561   2.542  1.00  0.92           H  
ATOM   1418  HE1 PHE A  88      -2.932  16.858   3.282  1.00  0.92           H  
ATOM   1419  HE2 PHE A  88      -4.078  20.950   2.960  1.00  0.92           H  
ATOM   1420  HZ  PHE A  88      -4.665  18.612   3.343  1.00  0.92           H  
ATOM   1421  N   TRP A  89       3.463  20.315   3.220  1.00  0.84           N  
ATOM   1422  CA  TRP A  89       4.680  21.095   2.964  1.00  0.84           C  
ATOM   1423  C   TRP A  89       5.880  20.754   3.839  1.00  0.84           C  
ATOM   1424  O   TRP A  89       5.741  20.392   5.007  1.00  0.84           O  
ATOM   1425  CB  TRP A  89       4.408  22.580   3.169  1.00  0.84           C  
ATOM   1426  CG  TRP A  89       3.504  23.197   2.194  1.00  0.84           C  
ATOM   1427  CD1 TRP A  89       2.162  23.149   2.167  1.00  0.84           C  
ATOM   1428  CD2 TRP A  89       3.890  24.032   1.117  1.00  0.84           C  
ATOM   1429  NE1 TRP A  89       1.687  23.886   1.139  1.00  0.84           N  
ATOM   1430  CE2 TRP A  89       2.728  24.445   0.493  1.00  0.84           C  
ATOM   1431  CE3 TRP A  89       5.105  24.464   0.650  1.00  0.84           C  
ATOM   1432  CZ2 TRP A  89       2.743  25.269  -0.572  1.00  0.84           C  
ATOM   1433  CZ3 TRP A  89       5.135  25.305  -0.421  1.00  0.84           C  
ATOM   1434  CH2 TRP A  89       3.981  25.706  -1.030  1.00  0.84           C  
ATOM   1435  H   TRP A  89       3.067  20.329   4.151  1.00  0.84           H  
ATOM   1436  HA  TRP A  89       4.963  20.929   1.929  1.00  0.84           H  
ATOM   1437 1HB  TRP A  89       3.987  22.735   4.162  1.00  0.84           H  
ATOM   1438 2HB  TRP A  89       5.359  23.121   3.137  1.00  0.84           H  
ATOM   1439  HD1 TRP A  89       1.565  22.614   2.862  1.00  0.84           H  
ATOM   1440  HE1 TRP A  89       0.714  24.014   0.905  1.00  0.84           H  
ATOM   1441  HE3 TRP A  89       6.016  24.135   1.134  1.00  0.84           H  
ATOM   1442  HZ2 TRP A  89       1.820  25.570  -1.041  1.00  0.84           H  
ATOM   1443  HZ3 TRP A  89       6.101  25.636  -0.772  1.00  0.84           H  
ATOM   1444  HH2 TRP A  89       4.036  26.374  -1.888  1.00  0.84           H  
ATOM   1445  N   HIS A  90       7.065  20.984   3.280  1.00  0.77           N  
ATOM   1446  CA  HIS A  90       8.350  20.814   3.955  1.00  0.77           C  
ATOM   1447  C   HIS A  90       9.167  22.096   3.753  1.00  0.77           C  
ATOM   1448  O   HIS A  90       8.967  22.795   2.763  1.00  0.77           O  
ATOM   1449  CB  HIS A  90       9.116  19.638   3.345  1.00  0.77           C  
ATOM   1450  CG  HIS A  90       8.389  18.303   3.364  1.00  0.77           C  
ATOM   1451  ND1 HIS A  90       8.418  17.445   4.443  1.00  0.77           N  
ATOM   1452  CD2 HIS A  90       7.638  17.685   2.407  1.00  0.77           C  
ATOM   1453  CE1 HIS A  90       7.708  16.353   4.156  1.00  0.77           C  
ATOM   1454  NE2 HIS A  90       7.233  16.467   2.926  1.00  0.77           N  
ATOM   1455  H   HIS A  90       7.068  21.257   2.299  1.00  0.77           H  
ATOM   1456  HA  HIS A  90       8.215  20.650   5.018  1.00  0.77           H  
ATOM   1457 1HB  HIS A  90       9.355  19.873   2.307  1.00  0.77           H  
ATOM   1458 2HB  HIS A  90      10.061  19.515   3.872  1.00  0.77           H  
ATOM   1459  HD2 HIS A  90       7.411  18.077   1.414  1.00  0.77           H  
ATOM   1460  HE1 HIS A  90       7.553  15.500   4.815  1.00  0.77           H  
ATOM   1461  HE2 HIS A  90       6.653  15.747   2.432  1.00  0.77           H  
ATOM   1462  N   HIS A  91      10.112  22.402   4.647  1.00  0.73           N  
ATOM   1463  CA  HIS A  91      10.923  23.619   4.457  1.00  0.73           C  
ATOM   1464  C   HIS A  91      12.428  23.379   4.432  1.00  0.73           C  
ATOM   1465  O   HIS A  91      12.953  22.552   5.180  1.00  0.73           O  
ATOM   1466  CB  HIS A  91      10.620  24.653   5.558  1.00  0.73           C  
ATOM   1467  CG  HIS A  91       9.238  25.224   5.502  1.00  0.73           C  
ATOM   1468  ND1 HIS A  91       8.934  26.309   4.728  1.00  0.73           N  
ATOM   1469  CD2 HIS A  91       8.090  24.878   6.120  1.00  0.73           C  
ATOM   1470  CE1 HIS A  91       7.675  26.609   4.860  1.00  0.73           C  
ATOM   1471  NE2 HIS A  91       7.130  25.768   5.694  1.00  0.73           N  
ATOM   1472  H   HIS A  91      10.263  21.810   5.453  1.00  0.73           H  
ATOM   1473  HA  HIS A  91      10.670  24.076   3.508  1.00  0.73           H  
ATOM   1474 1HB  HIS A  91      10.761  24.196   6.539  1.00  0.73           H  
ATOM   1475 2HB  HIS A  91      11.331  25.478   5.480  1.00  0.73           H  
ATOM   1476  HD2 HIS A  91       7.958  24.054   6.819  1.00  0.73           H  
ATOM   1477  HE1 HIS A  91       7.160  27.423   4.365  1.00  0.73           H  
ATOM   1478  HE2 HIS A  91       6.137  25.821   5.948  1.00  0.73           H  
ATOM   1479  N   GLN A  92      13.116  24.149   3.581  1.00  0.72           N  
ATOM   1480  CA  GLN A  92      14.570  24.137   3.476  1.00  0.72           C  
ATOM   1481  C   GLN A  92      15.154  25.432   4.005  1.00  0.72           C  
ATOM   1482  O   GLN A  92      14.945  26.522   3.454  1.00  0.72           O  
ATOM   1483  CB  GLN A  92      15.051  23.934   2.048  1.00  0.72           C  
ATOM   1484  CG  GLN A  92      16.598  24.023   1.917  1.00  0.72           C  
ATOM   1485  CD  GLN A  92      17.345  22.861   2.573  1.00  0.72           C  
ATOM   1486  OE1 GLN A  92      17.184  21.707   2.147  1.00  0.72           O  
ATOM   1487  NE2 GLN A  92      18.168  23.145   3.598  1.00  0.72           N  
ATOM   1488  H   GLN A  92      12.612  24.790   2.968  1.00  0.72           H  
ATOM   1489  HA  GLN A  92      14.956  23.322   4.087  1.00  0.72           H  
ATOM   1490 1HB  GLN A  92      14.721  22.968   1.676  1.00  0.72           H  
ATOM   1491 2HB  GLN A  92      14.613  24.704   1.419  1.00  0.72           H  
ATOM   1492 1HG  GLN A  92      16.869  24.038   0.881  1.00  0.72           H  
ATOM   1493 2HG  GLN A  92      16.933  24.947   2.394  1.00  0.72           H  
ATOM   1494 1HE2 GLN A  92      18.674  22.410   4.044  1.00  0.72           H  
ATOM   1495 2HE2 GLN A  92      18.289  24.113   3.936  1.00  0.72           H  
ATOM   1496  N   VAL A  93      15.870  25.288   5.096  1.00  0.72           N  
ATOM   1497  CA  VAL A  93      16.462  26.374   5.842  1.00  0.72           C  
ATOM   1498  C   VAL A  93      17.817  26.789   5.290  1.00  0.72           C  
ATOM   1499  O   VAL A  93      18.605  25.942   4.847  1.00  0.72           O  
ATOM   1500  CB  VAL A  93      16.536  25.951   7.308  1.00  0.72           C  
ATOM   1501  CG1 VAL A  93      17.226  26.986   8.182  1.00  0.72           C  
ATOM   1502  CG2 VAL A  93      15.125  25.726   7.762  1.00  0.72           C  
ATOM   1503  H   VAL A  93      15.987  24.350   5.455  1.00  0.72           H  
ATOM   1504  HA  VAL A  93      15.794  27.221   5.782  1.00  0.72           H  
ATOM   1505  HB  VAL A  93      17.100  25.027   7.387  1.00  0.72           H  
ATOM   1506 1HG1 VAL A  93      17.226  26.633   9.184  1.00  0.72           H  
ATOM   1507 2HG1 VAL A  93      18.244  27.135   7.852  1.00  0.72           H  
ATOM   1508 3HG1 VAL A  93      16.693  27.923   8.140  1.00  0.72           H  
ATOM   1509 1HG2 VAL A  93      15.140  25.392   8.780  1.00  0.72           H  
ATOM   1510 2HG2 VAL A  93      14.565  26.659   7.681  1.00  0.72           H  
ATOM   1511 3HG2 VAL A  93      14.651  24.964   7.141  1.00  0.72           H  
ATOM   1512  N   ASN A  94      18.054  28.099   5.254  1.00  0.72           N  
ATOM   1513  CA  ASN A  94      19.324  28.631   4.791  1.00  0.72           C  
ATOM   1514  C   ASN A  94      20.421  27.916   5.610  1.00  0.72           C  
ATOM   1515  O   ASN A  94      20.343  27.914   6.835  1.00  0.72           O  
ATOM   1516  CB  ASN A  94      19.341  30.148   4.966  1.00  0.72           C  
ATOM   1517  CG  ASN A  94      18.538  30.876   3.908  1.00  0.72           C  
ATOM   1518  OD1 ASN A  94      18.527  30.437   2.757  1.00  0.72           O  
ATOM   1519  ND2 ASN A  94      17.871  31.951   4.259  1.00  0.72           N  
ATOM   1520  H   ASN A  94      17.337  28.726   5.615  1.00  0.72           H  
ATOM   1521  HA  ASN A  94      19.408  28.420   3.736  1.00  0.72           H  
ATOM   1522 1HB  ASN A  94      18.923  30.401   5.944  1.00  0.72           H  
ATOM   1523 2HB  ASN A  94      20.368  30.509   4.946  1.00  0.72           H  
ATOM   1524 1HD2 ASN A  94      17.329  32.443   3.575  1.00  0.72           H  
ATOM   1525 2HD2 ASN A  94      17.887  32.303   5.214  1.00  0.72           H  
ATOM   1526  N   PRO A  95      21.454  27.314   4.985  1.00  0.73           N  
ATOM   1527  CA  PRO A  95      22.481  26.482   5.620  1.00  0.73           C  
ATOM   1528  C   PRO A  95      23.130  26.983   6.910  1.00  0.73           C  
ATOM   1529  O   PRO A  95      23.449  26.176   7.783  1.00  0.73           O  
ATOM   1530  CB  PRO A  95      23.545  26.424   4.513  1.00  0.73           C  
ATOM   1531  CG  PRO A  95      22.760  26.500   3.234  1.00  0.73           C  
ATOM   1532  CD  PRO A  95      21.634  27.461   3.517  1.00  0.73           C  
ATOM   1533  HA  PRO A  95      22.052  25.485   5.782  1.00  0.73           H  
ATOM   1534 1HB  PRO A  95      24.257  27.254   4.630  1.00  0.73           H  
ATOM   1535 2HB  PRO A  95      24.124  25.494   4.601  1.00  0.73           H  
ATOM   1536 1HG  PRO A  95      23.410  26.840   2.414  1.00  0.73           H  
ATOM   1537 2HG  PRO A  95      22.396  25.500   2.957  1.00  0.73           H  
ATOM   1538 1HD  PRO A  95      21.890  28.496   3.241  1.00  0.73           H  
ATOM   1539 2HD  PRO A  95      20.771  27.065   2.963  1.00  0.73           H  
ATOM   1540  N   GLY A  96      23.326  28.289   7.057  1.00  0.74           N  
ATOM   1541  CA  GLY A  96      23.970  28.797   8.270  1.00  0.74           C  
ATOM   1542  C   GLY A  96      22.982  29.209   9.360  1.00  0.74           C  
ATOM   1543  O   GLY A  96      23.382  29.711  10.411  1.00  0.74           O  
ATOM   1544  H   GLY A  96      23.045  28.935   6.335  1.00  0.74           H  
ATOM   1545 1HA  GLY A  96      24.645  28.038   8.664  1.00  0.74           H  
ATOM   1546 2HA  GLY A  96      24.589  29.654   8.007  1.00  0.74           H  
ATOM   1547  N   GLN A  97      21.693  29.029   9.095  1.00  0.74           N  
ATOM   1548  CA  GLN A  97      20.642  29.458  10.006  1.00  0.74           C  
ATOM   1549  C   GLN A  97      19.873  28.357  10.724  1.00  0.74           C  
ATOM   1550  O   GLN A  97      18.886  28.654  11.396  1.00  0.74           O  
ATOM   1551  CB  GLN A  97      19.649  30.331   9.255  1.00  0.74           C  
ATOM   1552  CG  GLN A  97      20.226  31.619   8.715  1.00  0.74           C  
ATOM   1553  CD  GLN A  97      20.741  32.509   9.838  1.00  0.74           C  
ATOM   1554  OE1 GLN A  97      20.025  32.776  10.808  1.00  0.74           O  
ATOM   1555  NE2 GLN A  97      21.982  32.972   9.713  1.00  0.74           N  
ATOM   1556  H   GLN A  97      21.412  28.586   8.222  1.00  0.74           H  
ATOM   1557  HA  GLN A  97      21.107  30.074  10.775  1.00  0.74           H  
ATOM   1558 1HB  GLN A  97      19.229  29.768   8.417  1.00  0.74           H  
ATOM   1559 2HB  GLN A  97      18.841  30.587   9.905  1.00  0.74           H  
ATOM   1560 1HG  GLN A  97      21.048  31.390   8.039  1.00  0.74           H  
ATOM   1561 2HG  GLN A  97      19.438  32.160   8.181  1.00  0.74           H  
ATOM   1562 1HE2 GLN A  97      22.371  33.559  10.424  1.00  0.74           H  
ATOM   1563 2HE2 GLN A  97      22.530  32.731   8.914  1.00  0.74           H  
ATOM   1564  N   ARG A  98      20.300  27.105  10.620  1.00  0.75           N  
ATOM   1565  CA  ARG A  98      19.520  26.021  11.224  1.00  0.75           C  
ATOM   1566  C   ARG A  98      19.344  26.138  12.741  1.00  0.75           C  
ATOM   1567  O   ARG A  98      18.247  25.923  13.265  1.00  0.75           O  
ATOM   1568  CB  ARG A  98      20.152  24.685  10.881  1.00  0.75           C  
ATOM   1569  CG  ARG A  98      19.997  24.283   9.405  1.00  0.75           C  
ATOM   1570  CD  ARG A  98      20.358  22.854   9.169  1.00  0.75           C  
ATOM   1571  NE  ARG A  98      21.772  22.591   9.417  1.00  0.75           N  
ATOM   1572  CZ  ARG A  98      22.751  22.702   8.493  1.00  0.75           C  
ATOM   1573  NH1 ARG A  98      22.463  23.052   7.261  1.00  0.75           N  
ATOM   1574  NH2 ARG A  98      24.005  22.455   8.827  1.00  0.75           N  
ATOM   1575  H   ARG A  98      21.135  26.903  10.084  1.00  0.75           H  
ATOM   1576  HA  ARG A  98      18.533  26.033  10.783  1.00  0.75           H  
ATOM   1577 1HB  ARG A  98      21.216  24.714  11.112  1.00  0.75           H  
ATOM   1578 2HB  ARG A  98      19.704  23.902  11.494  1.00  0.75           H  
ATOM   1579 1HG  ARG A  98      18.963  24.431   9.098  1.00  0.75           H  
ATOM   1580 2HG  ARG A  98      20.649  24.912   8.786  1.00  0.75           H  
ATOM   1581 1HD  ARG A  98      19.771  22.216   9.830  1.00  0.75           H  
ATOM   1582 2HD  ARG A  98      20.141  22.598   8.132  1.00  0.75           H  
ATOM   1583  HE  ARG A  98      22.041  22.320  10.352  1.00  0.75           H  
ATOM   1584 1HH1 ARG A  98      21.507  23.248   7.001  1.00  0.75           H  
ATOM   1585 2HH1 ARG A  98      23.202  23.139   6.579  1.00  0.75           H  
ATOM   1586 1HH2 ARG A  98      24.231  22.188   9.773  1.00  0.75           H  
ATOM   1587 2HH2 ARG A  98      24.737  22.540   8.138  1.00  0.75           H  
ATOM   1588  N   GLU A  99      20.387  26.541  13.462  1.00  0.77           N  
ATOM   1589  CA  GLU A  99      20.238  26.637  14.911  1.00  0.77           C  
ATOM   1590  C   GLU A  99      19.271  27.752  15.294  1.00  0.77           C  
ATOM   1591  O   GLU A  99      18.525  27.639  16.268  1.00  0.77           O  
ATOM   1592  CB  GLU A  99      21.595  26.840  15.578  1.00  0.77           C  
ATOM   1593  CG  GLU A  99      22.514  25.613  15.489  1.00  0.77           C  
ATOM   1594  CD  GLU A  99      21.944  24.392  16.197  1.00  0.77           C  
ATOM   1595  OE1 GLU A  99      21.595  24.499  17.345  1.00  0.77           O  
ATOM   1596  OE2 GLU A  99      21.834  23.352  15.572  1.00  0.77           O  
ATOM   1597  H   GLU A  99      21.271  26.743  13.018  1.00  0.77           H  
ATOM   1598  HA  GLU A  99      19.824  25.702  15.274  1.00  0.77           H  
ATOM   1599 1HB  GLU A  99      22.108  27.682  15.113  1.00  0.77           H  
ATOM   1600 2HB  GLU A  99      21.452  27.082  16.631  1.00  0.77           H  
ATOM   1601 1HG  GLU A  99      22.668  25.369  14.438  1.00  0.77           H  
ATOM   1602 2HG  GLU A  99      23.482  25.861  15.923  1.00  0.77           H  
ATOM   1603  N   SER A 100      19.288  28.836  14.523  1.00  0.80           N  
ATOM   1604  CA  SER A 100      18.404  29.957  14.783  1.00  0.80           C  
ATOM   1605  C   SER A 100      16.974  29.543  14.447  1.00  0.80           C  
ATOM   1606  O   SER A 100      16.055  29.757  15.238  1.00  0.80           O  
ATOM   1607  CB  SER A 100      18.831  31.175  13.983  1.00  0.80           C  
ATOM   1608  OG  SER A 100      18.003  32.285  14.249  1.00  0.80           O  
ATOM   1609  H   SER A 100      19.915  28.867  13.730  1.00  0.80           H  
ATOM   1610  HA  SER A 100      18.449  30.203  15.845  1.00  0.80           H  
ATOM   1611 1HB  SER A 100      19.863  31.423  14.221  1.00  0.80           H  
ATOM   1612 2HB  SER A 100      18.797  30.936  12.918  1.00  0.80           H  
ATOM   1613  HG  SER A 100      18.214  32.560  15.148  1.00  0.80           H  
ATOM   1614  N   TYR A 101      16.805  28.913  13.277  1.00  0.87           N  
ATOM   1615  CA  TYR A 101      15.514  28.468  12.754  1.00  0.87           C  
ATOM   1616  C   TYR A 101      14.733  27.639  13.741  1.00  0.87           C  
ATOM   1617  O   TYR A 101      13.543  27.869  13.954  1.00  0.87           O  
ATOM   1618  CB  TYR A 101      15.684  27.655  11.492  1.00  0.87           C  
ATOM   1619  CG  TYR A 101      14.389  27.088  11.002  1.00  0.87           C  
ATOM   1620  CD1 TYR A 101      13.499  27.864  10.276  1.00  0.87           C  
ATOM   1621  CD2 TYR A 101      14.081  25.766  11.293  1.00  0.87           C  
ATOM   1622  CE1 TYR A 101      12.312  27.316   9.837  1.00  0.87           C  
ATOM   1623  CE2 TYR A 101      12.896  25.221  10.854  1.00  0.87           C  
ATOM   1624  CZ  TYR A 101      12.012  25.989  10.126  1.00  0.87           C  
ATOM   1625  OH  TYR A 101      10.828  25.438   9.689  1.00  0.87           O  
ATOM   1626  H   TYR A 101      17.621  28.756  12.695  1.00  0.87           H  
ATOM   1627  HA  TYR A 101      14.923  29.348  12.515  1.00  0.87           H  
ATOM   1628 1HB  TYR A 101      16.112  28.280  10.711  1.00  0.87           H  
ATOM   1629 2HB  TYR A 101      16.370  26.835  11.674  1.00  0.87           H  
ATOM   1630  HD1 TYR A 101      13.727  28.895  10.054  1.00  0.87           H  
ATOM   1631  HD2 TYR A 101      14.782  25.159  11.868  1.00  0.87           H  
ATOM   1632  HE1 TYR A 101      11.618  27.921   9.275  1.00  0.87           H  
ATOM   1633  HE2 TYR A 101      12.658  24.182  11.082  1.00  0.87           H  
ATOM   1634  HH  TYR A 101      10.359  26.079   9.149  1.00  0.87           H  
ATOM   1635  N   LYS A 102      15.402  26.693  14.375  1.00  0.96           N  
ATOM   1636  CA  LYS A 102      14.763  25.805  15.332  1.00  0.96           C  
ATOM   1637  C   LYS A 102      14.114  26.536  16.521  1.00  0.96           C  
ATOM   1638  O   LYS A 102      13.321  25.932  17.246  1.00  0.96           O  
ATOM   1639  CB  LYS A 102      15.765  24.754  15.803  1.00  0.96           C  
ATOM   1640  CG  LYS A 102      16.095  23.705  14.722  1.00  0.96           C  
ATOM   1641  CD  LYS A 102      16.984  22.576  15.250  1.00  0.96           C  
ATOM   1642  CE  LYS A 102      18.427  23.041  15.382  1.00  0.96           C  
ATOM   1643  NZ  LYS A 102      19.358  21.944  15.788  1.00  0.96           N  
ATOM   1644  H   LYS A 102      16.391  26.551  14.149  1.00  0.96           H  
ATOM   1645  HA  LYS A 102      13.966  25.280  14.807  1.00  0.96           H  
ATOM   1646 1HB  LYS A 102      16.703  25.251  16.082  1.00  0.96           H  
ATOM   1647 2HB  LYS A 102      15.382  24.244  16.683  1.00  0.96           H  
ATOM   1648 1HG  LYS A 102      15.166  23.275  14.348  1.00  0.96           H  
ATOM   1649 2HG  LYS A 102      16.597  24.191  13.892  1.00  0.96           H  
ATOM   1650 1HD  LYS A 102      16.623  22.251  16.225  1.00  0.96           H  
ATOM   1651 2HD  LYS A 102      16.947  21.731  14.564  1.00  0.96           H  
ATOM   1652 1HE  LYS A 102      18.755  23.438  14.421  1.00  0.96           H  
ATOM   1653 2HE  LYS A 102      18.480  23.838  16.126  1.00  0.96           H  
ATOM   1654 1HZ  LYS A 102      20.309  22.355  15.839  1.00  0.96           H  
ATOM   1655 2HZ  LYS A 102      19.097  21.576  16.687  1.00  0.96           H  
ATOM   1656 3HZ  LYS A 102      19.346  21.211  15.104  1.00  0.96           H  
ATOM   1657  N   THR A 103      14.465  27.809  16.753  1.00  1.08           N  
ATOM   1658  CA  THR A 103      13.883  28.577  17.845  1.00  1.08           C  
ATOM   1659  C   THR A 103      12.854  29.611  17.329  1.00  1.08           C  
ATOM   1660  O   THR A 103      12.324  30.404  18.113  1.00  1.08           O  
ATOM   1661  CB  THR A 103      14.981  29.301  18.645  1.00  1.08           C  
ATOM   1662  OG1 THR A 103      15.634  30.280  17.830  1.00  1.08           O  
ATOM   1663  CG2 THR A 103      16.023  28.276  19.076  1.00  1.08           C  
ATOM   1664  H   THR A 103      15.125  28.285  16.139  1.00  1.08           H  
ATOM   1665  HA  THR A 103      13.363  27.892  18.514  1.00  1.08           H  
ATOM   1666  HB  THR A 103      14.551  29.782  19.521  1.00  1.08           H  
ATOM   1667  HG1 THR A 103      15.714  29.947  16.910  1.00  1.08           H  
ATOM   1668 1HG2 THR A 103      16.811  28.772  19.639  1.00  1.08           H  
ATOM   1669 2HG2 THR A 103      15.552  27.517  19.696  1.00  1.08           H  
ATOM   1670 3HG2 THR A 103      16.455  27.806  18.187  1.00  1.08           H  
ATOM   1671  N   MET A 104      12.605  29.628  16.009  1.00  1.21           N  
ATOM   1672  CA  MET A 104      11.713  30.605  15.370  1.00  1.21           C  
ATOM   1673  C   MET A 104      10.256  30.199  15.204  1.00  1.21           C  
ATOM   1674  O   MET A 104       9.924  29.025  14.993  1.00  1.21           O  
ATOM   1675  CB  MET A 104      12.202  30.973  13.969  1.00  1.21           C  
ATOM   1676  CG  MET A 104      13.537  31.604  13.884  1.00  1.21           C  
ATOM   1677  SD  MET A 104      13.621  33.158  14.735  1.00  1.21           S  
ATOM   1678  CE  MET A 104      12.554  34.117  13.681  1.00  1.21           C  
ATOM   1679  H   MET A 104      13.049  28.937  15.411  1.00  1.21           H  
ATOM   1680  HA  MET A 104      11.724  31.505  15.984  1.00  1.21           H  
ATOM   1681 1HB  MET A 104      12.240  30.070  13.358  1.00  1.21           H  
ATOM   1682 2HB  MET A 104      11.486  31.648  13.500  1.00  1.21           H  
ATOM   1683 1HG  MET A 104      14.257  30.950  14.308  1.00  1.21           H  
ATOM   1684 2HG  MET A 104      13.787  31.761  12.838  1.00  1.21           H  
ATOM   1685 1HE  MET A 104      12.484  35.135  14.057  1.00  1.21           H  
ATOM   1686 2HE  MET A 104      12.959  34.127  12.675  1.00  1.21           H  
ATOM   1687 3HE  MET A 104      11.562  33.665  13.668  1.00  1.21           H  
ATOM   1688  N   SER A 105       9.409  31.228  15.208  1.00  1.33           N  
ATOM   1689  CA  SER A 105       7.992  31.126  14.894  1.00  1.33           C  
ATOM   1690  C   SER A 105       7.695  32.141  13.795  1.00  1.33           C  
ATOM   1691  O   SER A 105       8.040  33.322  13.911  1.00  1.33           O  
ATOM   1692  CB  SER A 105       7.142  31.414  16.112  1.00  1.33           C  
ATOM   1693  OG  SER A 105       7.378  30.477  17.127  1.00  1.33           O  
ATOM   1694  H   SER A 105       9.782  32.140  15.426  1.00  1.33           H  
ATOM   1695  HA  SER A 105       7.772  30.129  14.523  1.00  1.33           H  
ATOM   1696 1HB  SER A 105       7.351  32.418  16.480  1.00  1.33           H  
ATOM   1697 2HB  SER A 105       6.092  31.383  15.826  1.00  1.33           H  
ATOM   1698  HG  SER A 105       7.352  29.612  16.704  1.00  1.33           H  
ATOM   1699  N   ALA A 106       7.044  31.708  12.726  1.00  1.41           N  
ATOM   1700  CA  ALA A 106       6.830  32.588  11.578  1.00  1.41           C  
ATOM   1701  C   ALA A 106       5.712  33.584  11.737  1.00  1.41           C  
ATOM   1702  O   ALA A 106       4.698  33.496  11.057  1.00  1.41           O  
ATOM   1703  CB  ALA A 106       6.532  31.795  10.360  1.00  1.41           C  
ATOM   1704  H   ALA A 106       6.739  30.743  12.683  1.00  1.41           H  
ATOM   1705  HA  ALA A 106       7.749  33.140  11.424  1.00  1.41           H  
ATOM   1706 1HB  ALA A 106       6.420  32.470   9.514  1.00  1.41           H  
ATOM   1707 2HB  ALA A 106       7.343  31.096  10.174  1.00  1.41           H  
ATOM   1708 3HB  ALA A 106       5.606  31.271  10.523  1.00  1.41           H  
ATOM   1709  N   SER A 107       5.930  34.558  12.596  1.00  1.44           N  
ATOM   1710  CA  SER A 107       4.954  35.606  12.856  1.00  1.44           C  
ATOM   1711  C   SER A 107       4.972  36.682  11.763  1.00  1.44           C  
ATOM   1712  O   SER A 107       4.116  37.570  11.736  1.00  1.44           O  
ATOM   1713  CB  SER A 107       5.208  36.218  14.218  1.00  1.44           C  
ATOM   1714  OG  SER A 107       6.429  36.906  14.250  1.00  1.44           O  
ATOM   1715  H   SER A 107       6.806  34.522  13.116  1.00  1.44           H  
ATOM   1716  HA  SER A 107       3.963  35.153  12.866  1.00  1.44           H  
ATOM   1717 1HB  SER A 107       4.397  36.898  14.468  1.00  1.44           H  
ATOM   1718 2HB  SER A 107       5.218  35.427  14.967  1.00  1.44           H  
ATOM   1719  HG  SER A 107       7.092  36.281  13.939  1.00  1.44           H  
ATOM   1720  N   GLY A 108       5.955  36.608  10.865  1.00  1.42           N  
ATOM   1721  CA  GLY A 108       6.091  37.593   9.807  1.00  1.42           C  
ATOM   1722  C   GLY A 108       7.232  37.301   8.833  1.00  1.42           C  
ATOM   1723  O   GLY A 108       7.882  36.244   8.878  1.00  1.42           O  
ATOM   1724  H   GLY A 108       6.614  35.852  10.933  1.00  1.42           H  
ATOM   1725 1HA  GLY A 108       5.153  37.644   9.251  1.00  1.42           H  
ATOM   1726 2HA  GLY A 108       6.237  38.576  10.253  1.00  1.42           H  
ATOM   1727  N   ALA A 109       7.452  38.267   7.947  1.00  1.36           N  
ATOM   1728  CA  ALA A 109       8.425  38.167   6.873  1.00  1.36           C  
ATOM   1729  C   ALA A 109       9.847  37.960   7.317  1.00  1.36           C  
ATOM   1730  O   ALA A 109      10.566  37.199   6.685  1.00  1.36           O  
ATOM   1731  CB  ALA A 109       8.360  39.413   6.015  1.00  1.36           C  
ATOM   1732  H   ALA A 109       6.884  39.102   7.998  1.00  1.36           H  
ATOM   1733  HA  ALA A 109       8.166  37.308   6.280  1.00  1.36           H  
ATOM   1734 1HB  ALA A 109       9.057  39.308   5.177  1.00  1.36           H  
ATOM   1735 2HB  ALA A 109       7.352  39.545   5.632  1.00  1.36           H  
ATOM   1736 3HB  ALA A 109       8.637  40.280   6.611  1.00  1.36           H  
ATOM   1737  N   SER A 110      10.274  38.565   8.419  1.00  1.28           N  
ATOM   1738  CA  SER A 110      11.675  38.384   8.764  1.00  1.28           C  
ATOM   1739  C   SER A 110      11.995  36.915   9.006  1.00  1.28           C  
ATOM   1740  O   SER A 110      12.990  36.403   8.509  1.00  1.28           O  
ATOM   1741  CB  SER A 110      12.028  39.191   9.996  1.00  1.28           C  
ATOM   1742  OG  SER A 110      11.928  40.570   9.747  1.00  1.28           O  
ATOM   1743  H   SER A 110       9.666  39.158   8.963  1.00  1.28           H  
ATOM   1744  HA  SER A 110      12.284  38.734   7.930  1.00  1.28           H  
ATOM   1745 1HB  SER A 110      11.363  38.915  10.813  1.00  1.28           H  
ATOM   1746 2HB  SER A 110      13.044  38.946  10.307  1.00  1.28           H  
ATOM   1747  HG  SER A 110      12.192  41.006  10.563  1.00  1.28           H  
ATOM   1748  N   ALA A 111      11.123  36.203   9.716  1.00  1.18           N  
ATOM   1749  CA  ALA A 111      11.405  34.798   9.983  1.00  1.18           C  
ATOM   1750  C   ALA A 111      11.478  33.973   8.704  1.00  1.18           C  
ATOM   1751  O   ALA A 111      12.366  33.135   8.536  1.00  1.18           O  
ATOM   1752  CB  ALA A 111      10.335  34.226  10.876  1.00  1.18           C  
ATOM   1753  H   ALA A 111      10.285  36.638  10.072  1.00  1.18           H  
ATOM   1754  HA  ALA A 111      12.375  34.737  10.477  1.00  1.18           H  
ATOM   1755 1HB  ALA A 111      10.559  33.182  11.093  1.00  1.18           H  
ATOM   1756 2HB  ALA A 111      10.283  34.789  11.805  1.00  1.18           H  
ATOM   1757 3HB  ALA A 111       9.384  34.299  10.352  1.00  1.18           H  
ATOM   1758  N   ILE A 112      10.588  34.237   7.761  1.00  1.08           N  
ATOM   1759  CA  ILE A 112      10.618  33.409   6.564  1.00  1.08           C  
ATOM   1760  C   ILE A 112      11.731  33.836   5.614  1.00  1.08           C  
ATOM   1761  O   ILE A 112      12.538  33.014   5.179  1.00  1.08           O  
ATOM   1762  CB  ILE A 112       9.280  33.477   5.816  1.00  1.08           C  
ATOM   1763  CG1 ILE A 112       8.102  32.973   6.713  1.00  1.08           C  
ATOM   1764  CG2 ILE A 112       9.361  32.651   4.533  1.00  1.08           C  
ATOM   1765  CD1 ILE A 112       8.192  31.555   7.146  1.00  1.08           C  
ATOM   1766  H   ILE A 112       9.874  34.959   7.907  1.00  1.08           H  
ATOM   1767  HA  ILE A 112      10.800  32.378   6.861  1.00  1.08           H  
ATOM   1768  HB  ILE A 112       9.079  34.520   5.561  1.00  1.08           H  
ATOM   1769 1HG1 ILE A 112       8.049  33.605   7.604  1.00  1.08           H  
ATOM   1770 2HG1 ILE A 112       7.192  33.063   6.177  1.00  1.08           H  
ATOM   1771 1HG2 ILE A 112       8.434  32.723   3.987  1.00  1.08           H  
ATOM   1772 2HG2 ILE A 112      10.170  33.034   3.910  1.00  1.08           H  
ATOM   1773 3HG2 ILE A 112       9.557  31.609   4.774  1.00  1.08           H  
ATOM   1774 1HD1 ILE A 112       7.326  31.304   7.736  1.00  1.08           H  
ATOM   1775 2HD1 ILE A 112       8.211  30.916   6.263  1.00  1.08           H  
ATOM   1776 3HD1 ILE A 112       9.093  31.409   7.736  1.00  1.08           H  
ATOM   1777  N   ASP A 113      11.813  35.132   5.324  1.00  0.98           N  
ATOM   1778  CA  ASP A 113      12.810  35.644   4.394  1.00  0.98           C  
ATOM   1779  C   ASP A 113      14.254  35.426   4.882  1.00  0.98           C  
ATOM   1780  O   ASP A 113      15.156  35.227   4.067  1.00  0.98           O  
ATOM   1781  CB  ASP A 113      12.574  37.139   4.119  1.00  0.98           C  
ATOM   1782  CG  ASP A 113      11.273  37.471   3.234  1.00  0.98           C  
ATOM   1783  OD1 ASP A 113      10.682  36.584   2.625  1.00  0.98           O  
ATOM   1784  OD2 ASP A 113      10.904  38.627   3.180  1.00  0.98           O  
ATOM   1785  H   ASP A 113      11.170  35.786   5.755  1.00  0.98           H  
ATOM   1786  HA  ASP A 113      12.695  35.107   3.453  1.00  0.98           H  
ATOM   1787 1HB  ASP A 113      12.484  37.661   5.074  1.00  0.98           H  
ATOM   1788 2HB  ASP A 113      13.449  37.547   3.617  1.00  0.98           H  
ATOM   1789  N   GLN A 114      14.493  35.487   6.202  1.00  0.90           N  
ATOM   1790  CA  GLN A 114      15.848  35.317   6.727  1.00  0.90           C  
ATOM   1791  C   GLN A 114      16.246  33.855   6.951  1.00  0.90           C  
ATOM   1792  O   GLN A 114      17.423  33.508   6.798  1.00  0.90           O  
ATOM   1793  CB  GLN A 114      16.016  36.062   8.060  1.00  0.90           C  
ATOM   1794  CG  GLN A 114      15.878  37.581   7.955  1.00  0.90           C  
ATOM   1795  CD  GLN A 114      15.989  38.293   9.308  1.00  0.90           C  
ATOM   1796  OE1 GLN A 114      15.712  37.733  10.375  1.00  0.90           O  
ATOM   1797  NE2 GLN A 114      16.391  39.557   9.262  1.00  0.90           N  
ATOM   1798  H   GLN A 114      13.746  35.676   6.869  1.00  0.90           H  
ATOM   1799  HA  GLN A 114      16.544  35.744   6.007  1.00  0.90           H  
ATOM   1800 1HB  GLN A 114      15.290  35.687   8.776  1.00  0.90           H  
ATOM   1801 2HB  GLN A 114      17.000  35.842   8.470  1.00  0.90           H  
ATOM   1802 1HG  GLN A 114      16.667  37.958   7.307  1.00  0.90           H  
ATOM   1803 2HG  GLN A 114      14.903  37.813   7.527  1.00  0.90           H  
ATOM   1804 1HE2 GLN A 114      16.481  40.085  10.107  1.00  0.90           H  
ATOM   1805 2HE2 GLN A 114      16.601  39.982   8.382  1.00  0.90           H  
ATOM   1806  N   HIS A 115      15.290  32.980   7.288  1.00  0.83           N  
ATOM   1807  CA  HIS A 115      15.676  31.612   7.596  1.00  0.83           C  
ATOM   1808  C   HIS A 115      15.307  30.564   6.552  1.00  0.83           C  
ATOM   1809  O   HIS A 115      15.963  29.530   6.491  1.00  0.83           O  
ATOM   1810  CB  HIS A 115      15.050  31.192   8.926  1.00  0.83           C  
ATOM   1811  CG  HIS A 115      15.532  31.972  10.114  1.00  0.83           C  
ATOM   1812  ND1 HIS A 115      15.047  33.217  10.437  1.00  0.83           N  
ATOM   1813  CD2 HIS A 115      16.422  31.661  11.067  1.00  0.83           C  
ATOM   1814  CE1 HIS A 115      15.643  33.649  11.529  1.00  0.83           C  
ATOM   1815  NE2 HIS A 115      16.475  32.718  11.936  1.00  0.83           N  
ATOM   1816  H   HIS A 115      14.314  33.254   7.406  1.00  0.83           H  
ATOM   1817  HA  HIS A 115      16.756  31.567   7.718  1.00  0.83           H  
ATOM   1818 1HB  HIS A 115      13.968  31.265   8.867  1.00  0.83           H  
ATOM   1819 2HB  HIS A 115      15.298  30.151   9.100  1.00  0.83           H  
ATOM   1820  HD2 HIS A 115      16.987  30.743  11.143  1.00  0.83           H  
ATOM   1821  HE1 HIS A 115      15.463  34.606  12.018  1.00  0.83           H  
ATOM   1822  HE2 HIS A 115      17.070  32.741  12.764  1.00  0.83           H  
ATOM   1823  N   ILE A 116      14.302  30.786   5.712  1.00  0.78           N  
ATOM   1824  CA  ILE A 116      13.925  29.712   4.796  1.00  0.78           C  
ATOM   1825  C   ILE A 116      14.317  30.002   3.354  1.00  0.78           C  
ATOM   1826  O   ILE A 116      13.916  31.006   2.770  1.00  0.78           O  
ATOM   1827  CB  ILE A 116      12.430  29.429   4.906  1.00  0.78           C  
ATOM   1828  CG1 ILE A 116      12.100  29.032   6.332  1.00  0.78           C  
ATOM   1829  CG2 ILE A 116      12.040  28.297   3.961  1.00  0.78           C  
ATOM   1830  CD1 ILE A 116      10.656  28.957   6.551  1.00  0.78           C  
ATOM   1831  H   ILE A 116      13.763  31.654   5.708  1.00  0.78           H  
ATOM   1832  HA  ILE A 116      14.436  28.805   5.089  1.00  0.78           H  
ATOM   1833  HB  ILE A 116      11.862  30.331   4.666  1.00  0.78           H  
ATOM   1834 1HG1 ILE A 116      12.550  28.064   6.556  1.00  0.78           H  
ATOM   1835 2HG1 ILE A 116      12.504  29.776   7.017  1.00  0.78           H  
ATOM   1836 1HG2 ILE A 116      10.987  28.091   4.061  1.00  0.78           H  
ATOM   1837 2HG2 ILE A 116      12.258  28.587   2.946  1.00  0.78           H  
ATOM   1838 3HG2 ILE A 116      12.602  27.398   4.210  1.00  0.78           H  
ATOM   1839 1HD1 ILE A 116      10.430  28.688   7.572  1.00  0.78           H  
ATOM   1840 2HD1 ILE A 116      10.246  29.912   6.332  1.00  0.78           H  
ATOM   1841 3HD1 ILE A 116      10.238  28.228   5.891  1.00  0.78           H  
ATOM   1842  N   ALA A 117      15.145  29.125   2.792  1.00  0.75           N  
ATOM   1843  CA  ALA A 117      15.630  29.288   1.427  1.00  0.75           C  
ATOM   1844  C   ALA A 117      14.496  29.102   0.438  1.00  0.75           C  
ATOM   1845  O   ALA A 117      14.331  29.851  -0.527  1.00  0.75           O  
ATOM   1846  CB  ALA A 117      16.712  28.258   1.140  1.00  0.75           C  
ATOM   1847  H   ALA A 117      15.409  28.294   3.313  1.00  0.75           H  
ATOM   1848  HA  ALA A 117      16.032  30.294   1.322  1.00  0.75           H  
ATOM   1849 1HB  ALA A 117      17.080  28.393   0.130  1.00  0.75           H  
ATOM   1850 2HB  ALA A 117      17.528  28.371   1.837  1.00  0.75           H  
ATOM   1851 3HB  ALA A 117      16.294  27.256   1.244  1.00  0.75           H  
ATOM   1852  N   TYR A 118      13.729  28.056   0.702  1.00  0.73           N  
ATOM   1853  CA  TYR A 118      12.596  27.618  -0.106  1.00  0.73           C  
ATOM   1854  C   TYR A 118      11.791  26.551   0.599  1.00  0.73           C  
ATOM   1855  O   TYR A 118      12.234  25.981   1.598  1.00  0.73           O  
ATOM   1856  CB  TYR A 118      13.026  27.171  -1.513  1.00  0.73           C  
ATOM   1857  CG  TYR A 118      14.233  26.291  -1.581  1.00  0.73           C  
ATOM   1858  CD1 TYR A 118      14.164  24.938  -1.422  1.00  0.73           C  
ATOM   1859  CD2 TYR A 118      15.448  26.887  -1.855  1.00  0.73           C  
ATOM   1860  CE1 TYR A 118      15.333  24.202  -1.518  1.00  0.73           C  
ATOM   1861  CE2 TYR A 118      16.586  26.159  -1.953  1.00  0.73           C  
ATOM   1862  CZ  TYR A 118      16.538  24.822  -1.783  1.00  0.73           C  
ATOM   1863  OH  TYR A 118      17.696  24.079  -1.871  1.00  0.73           O  
ATOM   1864  H   TYR A 118      13.972  27.520   1.538  1.00  0.73           H  
ATOM   1865  HA  TYR A 118      11.930  28.470  -0.242  1.00  0.73           H  
ATOM   1866 1HB  TYR A 118      12.197  26.638  -1.986  1.00  0.73           H  
ATOM   1867 2HB  TYR A 118      13.212  28.039  -2.111  1.00  0.73           H  
ATOM   1868  HD1 TYR A 118      13.208  24.452  -1.213  1.00  0.73           H  
ATOM   1869  HD2 TYR A 118      15.496  27.957  -1.987  1.00  0.73           H  
ATOM   1870  HE1 TYR A 118      15.317  23.144  -1.381  1.00  0.73           H  
ATOM   1871  HE2 TYR A 118      17.534  26.653  -2.164  1.00  0.73           H  
ATOM   1872  HH  TYR A 118      17.513  23.165  -1.640  1.00  0.73           H  
ATOM   1873  N   ALA A 119      10.614  26.274   0.070  1.00  0.75           N  
ATOM   1874  CA  ALA A 119       9.774  25.224   0.606  1.00  0.75           C  
ATOM   1875  C   ALA A 119       9.395  24.247  -0.465  1.00  0.75           C  
ATOM   1876  O   ALA A 119       9.466  24.541  -1.656  1.00  0.75           O  
ATOM   1877  CB  ALA A 119       8.533  25.798   1.222  1.00  0.75           C  
ATOM   1878  H   ALA A 119      10.284  26.802  -0.737  1.00  0.75           H  
ATOM   1879  HA  ALA A 119      10.337  24.686   1.361  1.00  0.75           H  
ATOM   1880 1HB  ALA A 119       7.942  24.998   1.643  1.00  0.75           H  
ATOM   1881 2HB  ALA A 119       8.840  26.464   2.004  1.00  0.75           H  
ATOM   1882 3HB  ALA A 119       7.968  26.330   0.466  1.00  0.75           H  
ATOM   1883  N   TYR A 120       9.012  23.064  -0.048  1.00  0.78           N  
ATOM   1884  CA  TYR A 120       8.564  22.099  -1.015  1.00  0.78           C  
ATOM   1885  C   TYR A 120       7.206  21.535  -0.693  1.00  0.78           C  
ATOM   1886  O   TYR A 120       6.838  21.345   0.468  1.00  0.78           O  
ATOM   1887  CB  TYR A 120       9.489  20.893  -1.103  1.00  0.78           C  
ATOM   1888  CG  TYR A 120      10.904  21.064  -1.528  1.00  0.78           C  
ATOM   1889  CD1 TYR A 120      11.884  21.352  -0.597  1.00  0.78           C  
ATOM   1890  CD2 TYR A 120      11.236  20.855  -2.848  1.00  0.78           C  
ATOM   1891  CE1 TYR A 120      13.198  21.404  -1.000  1.00  0.78           C  
ATOM   1892  CE2 TYR A 120      12.537  20.908  -3.251  1.00  0.78           C  
ATOM   1893  CZ  TYR A 120      13.520  21.168  -2.343  1.00  0.78           C  
ATOM   1894  OH  TYR A 120      14.833  21.176  -2.754  1.00  0.78           O  
ATOM   1895  H   TYR A 120       8.997  22.861   0.946  1.00  0.78           H  
ATOM   1896  HA  TYR A 120       8.499  22.587  -1.975  1.00  0.78           H  
ATOM   1897 1HB  TYR A 120       9.499  20.401  -0.132  1.00  0.78           H  
ATOM   1898 2HB  TYR A 120       9.033  20.184  -1.794  1.00  0.78           H  
ATOM   1899  HD1 TYR A 120      11.623  21.510   0.452  1.00  0.78           H  
ATOM   1900  HD2 TYR A 120      10.460  20.629  -3.565  1.00  0.78           H  
ATOM   1901  HE1 TYR A 120      13.981  21.606  -0.270  1.00  0.78           H  
ATOM   1902  HE2 TYR A 120      12.791  20.723  -4.295  1.00  0.78           H  
ATOM   1903  HH  TYR A 120      15.407  21.251  -1.986  1.00  0.78           H  
ATOM   1904  N   LEU A 121       6.493  21.184  -1.733  1.00  0.82           N  
ATOM   1905  CA  LEU A 121       5.296  20.391  -1.569  1.00  0.82           C  
ATOM   1906  C   LEU A 121       5.717  18.946  -1.481  1.00  0.82           C  
ATOM   1907  O   LEU A 121       6.645  18.513  -2.173  1.00  0.82           O  
ATOM   1908  CB  LEU A 121       4.356  20.594  -2.739  1.00  0.82           C  
ATOM   1909  CG  LEU A 121       3.717  21.913  -2.854  1.00  0.82           C  
ATOM   1910  CD1 LEU A 121       3.140  22.052  -4.213  1.00  0.82           C  
ATOM   1911  CD2 LEU A 121       2.598  21.957  -1.837  1.00  0.82           C  
ATOM   1912  H   LEU A 121       6.837  21.424  -2.665  1.00  0.82           H  
ATOM   1913  HA  LEU A 121       4.792  20.677  -0.645  1.00  0.82           H  
ATOM   1914 1HB  LEU A 121       4.918  20.432  -3.653  1.00  0.82           H  
ATOM   1915 2HB  LEU A 121       3.569  19.836  -2.684  1.00  0.82           H  
ATOM   1916  HG  LEU A 121       4.420  22.699  -2.662  1.00  0.82           H  
ATOM   1917 1HD1 LEU A 121       2.638  22.999  -4.301  1.00  0.82           H  
ATOM   1918 2HD1 LEU A 121       3.947  22.002  -4.939  1.00  0.82           H  
ATOM   1919 3HD1 LEU A 121       2.445  21.254  -4.386  1.00  0.82           H  
ATOM   1920 1HD2 LEU A 121       2.081  22.903  -1.907  1.00  0.82           H  
ATOM   1921 2HD2 LEU A 121       1.895  21.149  -2.040  1.00  0.82           H  
ATOM   1922 3HD2 LEU A 121       3.011  21.830  -0.834  1.00  0.82           H  
ATOM   1923  N   ASP A 122       5.037  18.168  -0.662  1.00  0.86           N  
ATOM   1924  CA  ASP A 122       5.361  16.757  -0.656  1.00  0.86           C  
ATOM   1925  C   ASP A 122       5.168  16.275  -2.075  1.00  0.86           C  
ATOM   1926  O   ASP A 122       4.200  16.668  -2.735  1.00  0.86           O  
ATOM   1927  CB  ASP A 122       4.513  15.926   0.292  1.00  0.86           C  
ATOM   1928  CG  ASP A 122       5.105  14.522   0.415  1.00  0.86           C  
ATOM   1929  OD1 ASP A 122       4.802  13.651  -0.405  1.00  0.86           O  
ATOM   1930  OD2 ASP A 122       5.910  14.338   1.316  1.00  0.86           O  
ATOM   1931  H   ASP A 122       4.310  18.558  -0.062  1.00  0.86           H  
ATOM   1932  HA  ASP A 122       6.410  16.630  -0.388  1.00  0.86           H  
ATOM   1933 1HB  ASP A 122       4.474  16.401   1.280  1.00  0.86           H  
ATOM   1934 2HB  ASP A 122       3.491  15.858  -0.081  1.00  0.86           H  
ATOM   1935  N   GLU A 123       6.056  15.412  -2.540  1.00  0.90           N  
ATOM   1936  CA  GLU A 123       5.970  14.936  -3.906  1.00  0.90           C  
ATOM   1937  C   GLU A 123       4.642  14.251  -4.219  1.00  0.90           C  
ATOM   1938  O   GLU A 123       4.140  14.386  -5.337  1.00  0.90           O  
ATOM   1939  CB  GLU A 123       7.112  13.955  -4.196  1.00  0.90           C  
ATOM   1940  CG  GLU A 123       8.504  14.590  -4.270  1.00  0.90           C  
ATOM   1941  CD  GLU A 123       9.610  13.573  -4.498  1.00  0.90           C  
ATOM   1942  OE1 GLU A 123       9.327  12.399  -4.461  1.00  0.90           O  
ATOM   1943  OE2 GLU A 123      10.732  13.973  -4.711  1.00  0.90           O  
ATOM   1944  H   GLU A 123       6.807  15.101  -1.941  1.00  0.90           H  
ATOM   1945  HA  GLU A 123       6.076  15.795  -4.568  1.00  0.90           H  
ATOM   1946 1HB  GLU A 123       7.134  13.191  -3.417  1.00  0.90           H  
ATOM   1947 2HB  GLU A 123       6.923  13.449  -5.143  1.00  0.90           H  
ATOM   1948 1HG  GLU A 123       8.516  15.317  -5.083  1.00  0.90           H  
ATOM   1949 2HG  GLU A 123       8.693  15.127  -3.340  1.00  0.90           H  
ATOM   1950  N   GLU A 124       4.051  13.519  -3.259  1.00  0.94           N  
ATOM   1951  CA  GLU A 124       2.796  12.835  -3.577  1.00  0.94           C  
ATOM   1952  C   GLU A 124       1.729  13.872  -3.902  1.00  0.94           C  
ATOM   1953  O   GLU A 124       0.995  13.760  -4.889  1.00  0.94           O  
ATOM   1954  CB  GLU A 124       2.336  11.957  -2.416  1.00  0.94           C  
ATOM   1955  CG  GLU A 124       1.103  11.126  -2.704  1.00  0.94           C  
ATOM   1956  CD  GLU A 124       0.696  10.272  -1.537  1.00  0.94           C  
ATOM   1957  OE1 GLU A 124       0.749  10.747  -0.420  1.00  0.94           O  
ATOM   1958  OE2 GLU A 124       0.351   9.137  -1.756  1.00  0.94           O  
ATOM   1959  H   GLU A 124       4.451  13.467  -2.310  1.00  0.94           H  
ATOM   1960  HA  GLU A 124       2.948  12.209  -4.457  1.00  0.94           H  
ATOM   1961 1HB  GLU A 124       3.142  11.281  -2.133  1.00  0.94           H  
ATOM   1962 2HB  GLU A 124       2.127  12.588  -1.553  1.00  0.94           H  
ATOM   1963 1HG  GLU A 124       0.283  11.790  -2.971  1.00  0.94           H  
ATOM   1964 2HG  GLU A 124       1.303  10.487  -3.561  1.00  0.94           H  
ATOM   1965  N   LEU A 125       1.663  14.897  -3.061  1.00  0.95           N  
ATOM   1966  CA  LEU A 125       0.695  15.958  -3.232  1.00  0.95           C  
ATOM   1967  C   LEU A 125       0.962  16.728  -4.504  1.00  0.95           C  
ATOM   1968  O   LEU A 125       0.033  17.074  -5.224  1.00  0.95           O  
ATOM   1969  CB  LEU A 125       0.667  16.892  -2.031  1.00  0.95           C  
ATOM   1970  CG  LEU A 125      -0.296  18.029  -2.169  1.00  0.95           C  
ATOM   1971  CD1 LEU A 125      -1.703  17.481  -2.417  1.00  0.95           C  
ATOM   1972  CD2 LEU A 125      -0.245  18.866  -0.904  1.00  0.95           C  
ATOM   1973  H   LEU A 125       2.313  14.930  -2.286  1.00  0.95           H  
ATOM   1974  HA  LEU A 125      -0.290  15.504  -3.312  1.00  0.95           H  
ATOM   1975 1HB  LEU A 125       0.405  16.324  -1.146  1.00  0.95           H  
ATOM   1976 2HB  LEU A 125       1.669  17.311  -1.893  1.00  0.95           H  
ATOM   1977  HG  LEU A 125      -0.007  18.629  -3.011  1.00  0.95           H  
ATOM   1978 1HD1 LEU A 125      -2.397  18.301  -2.534  1.00  0.95           H  
ATOM   1979 2HD1 LEU A 125      -1.705  16.881  -3.326  1.00  0.95           H  
ATOM   1980 3HD1 LEU A 125      -2.000  16.873  -1.591  1.00  0.95           H  
ATOM   1981 1HD2 LEU A 125      -0.918  19.705  -0.982  1.00  0.95           H  
ATOM   1982 2HD2 LEU A 125      -0.535  18.245  -0.057  1.00  0.95           H  
ATOM   1983 3HD2 LEU A 125       0.774  19.233  -0.756  1.00  0.95           H  
ATOM   1984  N   PHE A 126       2.225  17.028  -4.779  1.00  0.96           N  
ATOM   1985  CA  PHE A 126       2.543  17.782  -5.977  1.00  0.96           C  
ATOM   1986  C   PHE A 126       2.044  17.070  -7.228  1.00  0.96           C  
ATOM   1987  O   PHE A 126       1.395  17.692  -8.076  1.00  0.96           O  
ATOM   1988  CB  PHE A 126       4.026  18.058  -6.086  1.00  0.96           C  
ATOM   1989  CG  PHE A 126       4.377  18.820  -7.325  1.00  0.96           C  
ATOM   1990  CD1 PHE A 126       4.038  20.160  -7.433  1.00  0.96           C  
ATOM   1991  CD2 PHE A 126       5.078  18.233  -8.356  1.00  0.96           C  
ATOM   1992  CE1 PHE A 126       4.369  20.890  -8.547  1.00  0.96           C  
ATOM   1993  CE2 PHE A 126       5.419  18.966  -9.465  1.00  0.96           C  
ATOM   1994  CZ  PHE A 126       5.053  20.296  -9.559  1.00  0.96           C  
ATOM   1995  H   PHE A 126       2.968  16.734  -4.145  1.00  0.96           H  
ATOM   1996  HA  PHE A 126       2.038  18.744  -5.912  1.00  0.96           H  
ATOM   1997 1HB  PHE A 126       4.363  18.619  -5.216  1.00  0.96           H  
ATOM   1998 2HB  PHE A 126       4.569  17.113  -6.098  1.00  0.96           H  
ATOM   1999  HD1 PHE A 126       3.495  20.626  -6.629  1.00  0.96           H  
ATOM   2000  HD2 PHE A 126       5.360  17.181  -8.281  1.00  0.96           H  
ATOM   2001  HE1 PHE A 126       4.094  21.940  -8.624  1.00  0.96           H  
ATOM   2002  HE2 PHE A 126       5.974  18.497 -10.278  1.00  0.96           H  
ATOM   2003  HZ  PHE A 126       5.318  20.875 -10.439  1.00  0.96           H  
ATOM   2004  N   GLU A 127       2.333  15.768  -7.358  1.00  0.97           N  
ATOM   2005  CA  GLU A 127       1.877  15.074  -8.560  1.00  0.97           C  
ATOM   2006  C   GLU A 127       0.352  15.125  -8.641  1.00  0.97           C  
ATOM   2007  O   GLU A 127      -0.216  15.298  -9.722  1.00  0.97           O  
ATOM   2008  CB  GLU A 127       2.356  13.613  -8.595  1.00  0.97           C  
ATOM   2009  CG  GLU A 127       3.864  13.439  -8.851  1.00  0.97           C  
ATOM   2010  CD  GLU A 127       4.309  11.975  -8.953  1.00  0.97           C  
ATOM   2011  OE1 GLU A 127       3.507  11.100  -8.716  1.00  0.97           O  
ATOM   2012  OE2 GLU A 127       5.452  11.748  -9.288  1.00  0.97           O  
ATOM   2013  H   GLU A 127       2.871  15.276  -6.640  1.00  0.97           H  
ATOM   2014  HA  GLU A 127       2.283  15.589  -9.430  1.00  0.97           H  
ATOM   2015 1HB  GLU A 127       2.128  13.141  -7.636  1.00  0.97           H  
ATOM   2016 2HB  GLU A 127       1.814  13.070  -9.367  1.00  0.97           H  
ATOM   2017 1HG  GLU A 127       4.124  13.955  -9.776  1.00  0.97           H  
ATOM   2018 2HG  GLU A 127       4.406  13.922  -8.037  1.00  0.97           H  
ATOM   2019  N   LEU A 128      -0.325  15.021  -7.499  1.00  1.00           N  
ATOM   2020  CA  LEU A 128      -1.771  15.142  -7.494  1.00  1.00           C  
ATOM   2021  C   LEU A 128      -2.232  16.544  -7.933  1.00  1.00           C  
ATOM   2022  O   LEU A 128      -3.087  16.676  -8.804  1.00  1.00           O  
ATOM   2023  CB  LEU A 128      -2.282  14.793  -6.085  1.00  1.00           C  
ATOM   2024  CG  LEU A 128      -2.247  13.310  -5.713  1.00  1.00           C  
ATOM   2025  CD1 LEU A 128      -2.564  13.159  -4.262  1.00  1.00           C  
ATOM   2026  CD2 LEU A 128      -3.270  12.563  -6.552  1.00  1.00           C  
ATOM   2027  H   LEU A 128       0.171  14.841  -6.621  1.00  1.00           H  
ATOM   2028  HA  LEU A 128      -2.176  14.417  -8.198  1.00  1.00           H  
ATOM   2029 1HB  LEU A 128      -1.617  15.269  -5.387  1.00  1.00           H  
ATOM   2030 2HB  LEU A 128      -3.240  15.191  -5.899  1.00  1.00           H  
ATOM   2031  HG  LEU A 128      -1.249  12.904  -5.895  1.00  1.00           H  
ATOM   2032 1HD1 LEU A 128      -2.538  12.103  -3.989  1.00  1.00           H  
ATOM   2033 2HD1 LEU A 128      -1.816  13.701  -3.689  1.00  1.00           H  
ATOM   2034 3HD1 LEU A 128      -3.552  13.567  -4.058  1.00  1.00           H  
ATOM   2035 1HD2 LEU A 128      -3.255  11.505  -6.286  1.00  1.00           H  
ATOM   2036 2HD2 LEU A 128      -4.250  12.968  -6.358  1.00  1.00           H  
ATOM   2037 3HD2 LEU A 128      -3.030  12.678  -7.607  1.00  1.00           H  
ATOM   2038  N   LEU A 129      -1.576  17.595  -7.445  1.00  1.05           N  
ATOM   2039  CA  LEU A 129      -1.948  18.972  -7.787  1.00  1.05           C  
ATOM   2040  C   LEU A 129      -1.767  19.283  -9.272  1.00  1.05           C  
ATOM   2041  O   LEU A 129      -2.516  20.081  -9.838  1.00  1.05           O  
ATOM   2042  CB  LEU A 129      -1.142  19.955  -6.940  1.00  1.05           C  
ATOM   2043  CG  LEU A 129      -1.500  19.975  -5.438  1.00  1.05           C  
ATOM   2044  CD1 LEU A 129      -0.490  20.799  -4.680  1.00  1.05           C  
ATOM   2045  CD2 LEU A 129      -2.839  20.570  -5.274  1.00  1.05           C  
ATOM   2046  H   LEU A 129      -0.839  17.437  -6.764  1.00  1.05           H  
ATOM   2047  HA  LEU A 129      -3.002  19.100  -7.546  1.00  1.05           H  
ATOM   2048 1HB  LEU A 129      -0.086  19.701  -7.030  1.00  1.05           H  
ATOM   2049 2HB  LEU A 129      -1.297  20.955  -7.336  1.00  1.05           H  
ATOM   2050  HG  LEU A 129      -1.503  18.966  -5.051  1.00  1.05           H  
ATOM   2051 1HD1 LEU A 129      -0.746  20.816  -3.623  1.00  1.05           H  
ATOM   2052 2HD1 LEU A 129       0.479  20.343  -4.813  1.00  1.05           H  
ATOM   2053 3HD1 LEU A 129      -0.478  21.815  -5.063  1.00  1.05           H  
ATOM   2054 1HD2 LEU A 129      -3.112  20.591  -4.218  1.00  1.05           H  
ATOM   2055 2HD2 LEU A 129      -2.794  21.561  -5.661  1.00  1.05           H  
ATOM   2056 3HD2 LEU A 129      -3.563  19.995  -5.831  1.00  1.05           H  
ATOM   2057  N   GLN A 130      -0.777  18.656  -9.910  1.00  1.13           N  
ATOM   2058  CA  GLN A 130      -0.545  18.851 -11.342  1.00  1.13           C  
ATOM   2059  C   GLN A 130      -1.683  18.324 -12.233  1.00  1.13           C  
ATOM   2060  O   GLN A 130      -1.808  18.737 -13.388  1.00  1.13           O  
ATOM   2061  CB  GLN A 130       0.765  18.202 -11.799  1.00  1.13           C  
ATOM   2062  CG  GLN A 130       2.035  18.882 -11.332  1.00  1.13           C  
ATOM   2063  CD  GLN A 130       3.262  18.172 -11.880  1.00  1.13           C  
ATOM   2064  OE1 GLN A 130       3.413  16.951 -11.770  1.00  1.13           O  
ATOM   2065  NE2 GLN A 130       4.145  18.941 -12.516  1.00  1.13           N  
ATOM   2066  H   GLN A 130      -0.158  18.042  -9.376  1.00  1.13           H  
ATOM   2067  HA  GLN A 130      -0.465  19.921 -11.520  1.00  1.13           H  
ATOM   2068 1HB  GLN A 130       0.793  17.175 -11.426  1.00  1.13           H  
ATOM   2069 2HB  GLN A 130       0.785  18.154 -12.886  1.00  1.13           H  
ATOM   2070 1HG  GLN A 130       2.046  19.915 -11.677  1.00  1.13           H  
ATOM   2071 2HG  GLN A 130       2.076  18.851 -10.242  1.00  1.13           H  
ATOM   2072 1HE2 GLN A 130       4.972  18.537 -12.913  1.00  1.13           H  
ATOM   2073 2HE2 GLN A 130       3.985  19.924 -12.595  1.00  1.13           H  
ATOM   2074  N   ASN A 131      -2.466  17.362 -11.741  1.00  1.21           N  
ATOM   2075  CA  ASN A 131      -3.560  16.787 -12.521  1.00  1.21           C  
ATOM   2076  C   ASN A 131      -4.797  17.655 -12.373  1.00  1.21           C  
ATOM   2077  O   ASN A 131      -5.317  17.811 -11.272  1.00  1.21           O  
ATOM   2078  CB  ASN A 131      -3.839  15.346 -12.140  1.00  1.21           C  
ATOM   2079  CG  ASN A 131      -4.913  14.664 -13.025  1.00  1.21           C  
ATOM   2080  OD1 ASN A 131      -5.952  15.225 -13.457  1.00  1.21           O  
ATOM   2081  ND2 ASN A 131      -4.653  13.406 -13.306  1.00  1.21           N  
ATOM   2082  H   ASN A 131      -2.353  17.060 -10.772  1.00  1.21           H  
ATOM   2083  HA  ASN A 131      -3.279  16.803 -13.575  1.00  1.21           H  
ATOM   2084 1HB  ASN A 131      -2.912  14.776 -12.214  1.00  1.21           H  
ATOM   2085 2HB  ASN A 131      -4.151  15.304 -11.102  1.00  1.21           H  
ATOM   2086 1HD2 ASN A 131      -5.285  12.877 -13.874  1.00  1.21           H  
ATOM   2087 2HD2 ASN A 131      -3.820  12.976 -12.955  1.00  1.21           H  
ATOM   2088  N   PHE A 132      -5.263  18.249 -13.465  1.00  1.28           N  
ATOM   2089  CA  PHE A 132      -6.405  19.157 -13.395  1.00  1.28           C  
ATOM   2090  C   PHE A 132      -7.600  18.583 -12.627  1.00  1.28           C  
ATOM   2091  O   PHE A 132      -8.250  19.312 -11.871  1.00  1.28           O  
ATOM   2092  CB  PHE A 132      -6.901  19.561 -14.773  1.00  1.28           C  
ATOM   2093  CG  PHE A 132      -8.069  20.511 -14.679  1.00  1.28           C  
ATOM   2094  CD1 PHE A 132      -7.855  21.876 -14.519  1.00  1.28           C  
ATOM   2095  CD2 PHE A 132      -9.378  20.044 -14.715  1.00  1.28           C  
ATOM   2096  CE1 PHE A 132      -8.918  22.752 -14.410  1.00  1.28           C  
ATOM   2097  CE2 PHE A 132     -10.445  20.917 -14.603  1.00  1.28           C  
ATOM   2098  CZ  PHE A 132     -10.215  22.274 -14.451  1.00  1.28           C  
ATOM   2099  H   PHE A 132      -4.800  18.090 -14.350  1.00  1.28           H  
ATOM   2100  HA  PHE A 132      -6.076  20.062 -12.882  1.00  1.28           H  
ATOM   2101 1HB  PHE A 132      -6.099  20.050 -15.327  1.00  1.28           H  
ATOM   2102 2HB  PHE A 132      -7.214  18.679 -15.332  1.00  1.28           H  
ATOM   2103  HD1 PHE A 132      -6.825  22.256 -14.483  1.00  1.28           H  
ATOM   2104  HD2 PHE A 132      -9.557  18.972 -14.831  1.00  1.28           H  
ATOM   2105  HE1 PHE A 132      -8.727  23.819 -14.291  1.00  1.28           H  
ATOM   2106  HE2 PHE A 132     -11.465  20.537 -14.633  1.00  1.28           H  
ATOM   2107  HZ  PHE A 132     -11.053  22.963 -14.364  1.00  1.28           H  
ATOM   2108  N   THR A 133      -7.944  17.306 -12.861  1.00  1.31           N  
ATOM   2109  CA  THR A 133      -9.126  16.745 -12.203  1.00  1.31           C  
ATOM   2110  C   THR A 133      -8.943  16.765 -10.705  1.00  1.31           C  
ATOM   2111  O   THR A 133      -9.842  17.132  -9.950  1.00  1.31           O  
ATOM   2112  CB  THR A 133      -9.416  15.301 -12.642  1.00  1.31           C  
ATOM   2113  OG1 THR A 133      -9.725  15.268 -14.045  1.00  1.31           O  
ATOM   2114  CG2 THR A 133     -10.578  14.738 -11.824  1.00  1.31           C  
ATOM   2115  H   THR A 133      -7.338  16.712 -13.424  1.00  1.31           H  
ATOM   2116  HA  THR A 133      -9.988  17.364 -12.448  1.00  1.31           H  
ATOM   2117  HB  THR A 133      -8.530  14.689 -12.467  1.00  1.31           H  
ATOM   2118  HG1 THR A 133      -9.861  14.356 -14.321  1.00  1.31           H  
ATOM   2119 1HG2 THR A 133     -10.773  13.711 -12.129  1.00  1.31           H  
ATOM   2120 2HG2 THR A 133     -10.319  14.759 -10.763  1.00  1.31           H  
ATOM   2121 3HG2 THR A 133     -11.468  15.342 -11.991  1.00  1.31           H  
ATOM   2122  N   VAL A 134      -7.769  16.361 -10.277  1.00  1.31           N  
ATOM   2123  CA  VAL A 134      -7.451  16.332  -8.878  1.00  1.31           C  
ATOM   2124  C   VAL A 134      -7.401  17.722  -8.293  1.00  1.31           C  
ATOM   2125  O   VAL A 134      -7.874  17.943  -7.180  1.00  1.31           O  
ATOM   2126  CB  VAL A 134      -6.162  15.615  -8.656  1.00  1.31           C  
ATOM   2127  CG1 VAL A 134      -5.785  15.785  -7.263  1.00  1.31           C  
ATOM   2128  CG2 VAL A 134      -6.341  14.158  -9.039  1.00  1.31           C  
ATOM   2129  H   VAL A 134      -7.064  16.094 -10.953  1.00  1.31           H  
ATOM   2130  HA  VAL A 134      -8.228  15.774  -8.366  1.00  1.31           H  
ATOM   2131  HB  VAL A 134      -5.385  16.050  -9.265  1.00  1.31           H  
ATOM   2132 1HG1 VAL A 134      -4.893  15.267  -7.127  1.00  1.31           H  
ATOM   2133 2HG1 VAL A 134      -5.646  16.843  -7.055  1.00  1.31           H  
ATOM   2134 3HG1 VAL A 134      -6.539  15.403  -6.625  1.00  1.31           H  
ATOM   2135 1HG2 VAL A 134      -5.405  13.622  -8.876  1.00  1.31           H  
ATOM   2136 2HG2 VAL A 134      -7.126  13.718  -8.438  1.00  1.31           H  
ATOM   2137 3HG2 VAL A 134      -6.617  14.097 -10.091  1.00  1.31           H  
ATOM   2138  N   ARG A 135      -6.809  18.663  -9.024  1.00  1.27           N  
ATOM   2139  CA  ARG A 135      -6.770  20.037  -8.568  1.00  1.27           C  
ATOM   2140  C   ARG A 135      -8.198  20.491  -8.288  1.00  1.27           C  
ATOM   2141  O   ARG A 135      -8.474  21.065  -7.233  1.00  1.27           O  
ATOM   2142  CB  ARG A 135      -6.113  20.933  -9.609  1.00  1.27           C  
ATOM   2143  CG  ARG A 135      -6.085  22.427  -9.267  1.00  1.27           C  
ATOM   2144  CD  ARG A 135      -5.425  23.228 -10.352  1.00  1.27           C  
ATOM   2145  NE  ARG A 135      -5.559  24.677 -10.139  1.00  1.27           N  
ATOM   2146  CZ  ARG A 135      -6.631  25.385 -10.555  1.00  1.27           C  
ATOM   2147  NH1 ARG A 135      -7.606  24.751 -11.163  1.00  1.27           N  
ATOM   2148  NH2 ARG A 135      -6.729  26.692 -10.371  1.00  1.27           N  
ATOM   2149  H   ARG A 135      -6.399  18.416  -9.922  1.00  1.27           H  
ATOM   2150  HA  ARG A 135      -6.190  20.087  -7.646  1.00  1.27           H  
ATOM   2151 1HB  ARG A 135      -5.088  20.598  -9.779  1.00  1.27           H  
ATOM   2152 2HB  ARG A 135      -6.642  20.831 -10.552  1.00  1.27           H  
ATOM   2153 1HG  ARG A 135      -7.106  22.790  -9.138  1.00  1.27           H  
ATOM   2154 2HG  ARG A 135      -5.528  22.574  -8.342  1.00  1.27           H  
ATOM   2155 1HD  ARG A 135      -4.358  22.990 -10.378  1.00  1.27           H  
ATOM   2156 2HD  ARG A 135      -5.868  22.980 -11.320  1.00  1.27           H  
ATOM   2157  HE  ARG A 135      -4.798  25.175  -9.684  1.00  1.27           H  
ATOM   2158 1HH1 ARG A 135      -7.537  23.748 -11.289  1.00  1.27           H  
ATOM   2159 2HH1 ARG A 135      -8.415  25.259 -11.482  1.00  1.27           H  
ATOM   2160 1HH2 ARG A 135      -6.006  27.241  -9.885  1.00  1.27           H  
ATOM   2161 2HH2 ARG A 135      -7.541  27.187 -10.691  1.00  1.27           H  
ATOM   2162  N   LYS A 136      -9.125  20.194  -9.212  1.00  1.21           N  
ATOM   2163  CA  LYS A 136     -10.532  20.536  -9.032  1.00  1.21           C  
ATOM   2164  C   LYS A 136     -11.099  19.888  -7.757  1.00  1.21           C  
ATOM   2165  O   LYS A 136     -11.801  20.544  -6.977  1.00  1.21           O  
ATOM   2166  CB  LYS A 136     -11.346  20.121 -10.267  1.00  1.21           C  
ATOM   2167  CG  LYS A 136     -12.832  20.482 -10.215  1.00  1.21           C  
ATOM   2168  CD  LYS A 136     -13.548  20.076 -11.504  1.00  1.21           C  
ATOM   2169  CE  LYS A 136     -15.042  20.394 -11.443  1.00  1.21           C  
ATOM   2170  NZ  LYS A 136     -15.759  19.929 -12.665  1.00  1.21           N  
ATOM   2171  H   LYS A 136      -8.841  19.729 -10.076  1.00  1.21           H  
ATOM   2172  HA  LYS A 136     -10.609  21.617  -8.921  1.00  1.21           H  
ATOM   2173 1HB  LYS A 136     -10.908  20.576 -11.160  1.00  1.21           H  
ATOM   2174 2HB  LYS A 136     -11.284  19.049 -10.396  1.00  1.21           H  
ATOM   2175 1HG  LYS A 136     -13.295  19.965  -9.372  1.00  1.21           H  
ATOM   2176 2HG  LYS A 136     -12.941  21.548 -10.067  1.00  1.21           H  
ATOM   2177 1HD  LYS A 136     -13.106  20.614 -12.345  1.00  1.21           H  
ATOM   2178 2HD  LYS A 136     -13.416  19.007 -11.670  1.00  1.21           H  
ATOM   2179 1HE  LYS A 136     -15.476  19.910 -10.570  1.00  1.21           H  
ATOM   2180 2HE  LYS A 136     -15.173  21.467 -11.350  1.00  1.21           H  
ATOM   2181 1HZ  LYS A 136     -16.739  20.161 -12.587  1.00  1.21           H  
ATOM   2182 2HZ  LYS A 136     -15.372  20.378 -13.482  1.00  1.21           H  
ATOM   2183 3HZ  LYS A 136     -15.656  18.929 -12.754  1.00  1.21           H  
ATOM   2184  N   LEU A 137     -10.784  18.607  -7.521  1.00  1.15           N  
ATOM   2185  CA  LEU A 137     -11.277  17.923  -6.322  1.00  1.15           C  
ATOM   2186  C   LEU A 137     -10.711  18.530  -5.031  1.00  1.15           C  
ATOM   2187  O   LEU A 137     -11.441  18.731  -4.055  1.00  1.15           O  
ATOM   2188  CB  LEU A 137     -10.891  16.439  -6.376  1.00  1.15           C  
ATOM   2189  CG  LEU A 137     -11.585  15.609  -7.449  1.00  1.15           C  
ATOM   2190  CD1 LEU A 137     -10.950  14.226  -7.502  1.00  1.15           C  
ATOM   2191  CD2 LEU A 137     -13.057  15.522  -7.127  1.00  1.15           C  
ATOM   2192  H   LEU A 137     -10.222  18.097  -8.205  1.00  1.15           H  
ATOM   2193  HA  LEU A 137     -12.361  18.007  -6.300  1.00  1.15           H  
ATOM   2194 1HB  LEU A 137      -9.820  16.366  -6.539  1.00  1.15           H  
ATOM   2195 2HB  LEU A 137     -11.118  15.986  -5.407  1.00  1.15           H  
ATOM   2196  HG  LEU A 137     -11.457  16.080  -8.418  1.00  1.15           H  
ATOM   2197 1HD1 LEU A 137     -11.438  13.630  -8.270  1.00  1.15           H  
ATOM   2198 2HD1 LEU A 137      -9.896  14.318  -7.735  1.00  1.15           H  
ATOM   2199 3HD1 LEU A 137     -11.066  13.740  -6.531  1.00  1.15           H  
ATOM   2200 1HD2 LEU A 137     -13.562  14.932  -7.890  1.00  1.15           H  
ATOM   2201 2HD2 LEU A 137     -13.187  15.046  -6.148  1.00  1.15           H  
ATOM   2202 3HD2 LEU A 137     -13.481  16.525  -7.102  1.00  1.15           H  
ATOM   2203  N   LEU A 138      -9.426  18.885  -5.042  1.00  1.09           N  
ATOM   2204  CA  LEU A 138      -8.798  19.458  -3.861  1.00  1.09           C  
ATOM   2205  C   LEU A 138      -9.315  20.877  -3.652  1.00  1.09           C  
ATOM   2206  O   LEU A 138      -9.552  21.301  -2.519  1.00  1.09           O  
ATOM   2207  CB  LEU A 138      -7.277  19.406  -3.999  1.00  1.09           C  
ATOM   2208  CG  LEU A 138      -6.694  17.960  -4.008  1.00  1.09           C  
ATOM   2209  CD1 LEU A 138      -5.203  17.998  -4.249  1.00  1.09           C  
ATOM   2210  CD2 LEU A 138      -7.029  17.294  -2.722  1.00  1.09           C  
ATOM   2211  H   LEU A 138      -8.868  18.711  -5.876  1.00  1.09           H  
ATOM   2212  HA  LEU A 138      -9.077  18.860  -2.994  1.00  1.09           H  
ATOM   2213 1HB  LEU A 138      -6.995  19.890  -4.938  1.00  1.09           H  
ATOM   2214 2HB  LEU A 138      -6.826  19.946  -3.171  1.00  1.09           H  
ATOM   2215  HG  LEU A 138      -7.147  17.395  -4.819  1.00  1.09           H  
ATOM   2216 1HD1 LEU A 138      -4.804  16.982  -4.267  1.00  1.09           H  
ATOM   2217 2HD1 LEU A 138      -5.026  18.468  -5.202  1.00  1.09           H  
ATOM   2218 3HD1 LEU A 138      -4.718  18.564  -3.458  1.00  1.09           H  
ATOM   2219 1HD2 LEU A 138      -6.648  16.274  -2.729  1.00  1.09           H  
ATOM   2220 2HD2 LEU A 138      -6.596  17.835  -1.905  1.00  1.09           H  
ATOM   2221 3HD2 LEU A 138      -8.104  17.280  -2.620  1.00  1.09           H  
ATOM   2222  N   THR A 139      -9.569  21.581  -4.756  1.00  1.06           N  
ATOM   2223  CA  THR A 139     -10.127  22.918  -4.711  1.00  1.06           C  
ATOM   2224  C   THR A 139     -11.505  22.836  -4.094  1.00  1.06           C  
ATOM   2225  O   THR A 139     -11.851  23.633  -3.226  1.00  1.06           O  
ATOM   2226  CB  THR A 139     -10.276  23.519  -6.114  1.00  1.06           C  
ATOM   2227  OG1 THR A 139      -8.998  23.632  -6.740  1.00  1.06           O  
ATOM   2228  CG2 THR A 139     -10.930  24.846  -6.034  1.00  1.06           C  
ATOM   2229  H   THR A 139      -9.340  21.190  -5.663  1.00  1.06           H  
ATOM   2230  HA  THR A 139      -9.494  23.557  -4.097  1.00  1.06           H  
ATOM   2231  HB  THR A 139     -10.895  22.868  -6.712  1.00  1.06           H  
ATOM   2232  HG1 THR A 139      -8.580  22.742  -6.742  1.00  1.06           H  
ATOM   2233 1HG2 THR A 139     -11.040  25.220  -7.035  1.00  1.06           H  
ATOM   2234 2HG2 THR A 139     -11.917  24.746  -5.570  1.00  1.06           H  
ATOM   2235 3HG2 THR A 139     -10.322  25.525  -5.443  1.00  1.06           H  
ATOM   2236  N   SER A 140     -12.292  21.850  -4.532  1.00  1.04           N  
ATOM   2237  CA  SER A 140     -13.638  21.679  -4.032  1.00  1.04           C  
ATOM   2238  C   SER A 140     -13.585  21.424  -2.533  1.00  1.04           C  
ATOM   2239  O   SER A 140     -14.388  21.979  -1.784  1.00  1.04           O  
ATOM   2240  CB  SER A 140     -14.315  20.531  -4.751  1.00  1.04           C  
ATOM   2241  OG  SER A 140     -14.454  20.819  -6.122  1.00  1.04           O  
ATOM   2242  H   SER A 140     -11.959  21.227  -5.265  1.00  1.04           H  
ATOM   2243  HA  SER A 140     -14.199  22.595  -4.215  1.00  1.04           H  
ATOM   2244 1HB  SER A 140     -13.734  19.623  -4.624  1.00  1.04           H  
ATOM   2245 2HB  SER A 140     -15.294  20.357  -4.312  1.00  1.04           H  
ATOM   2246  HG  SER A 140     -13.530  20.853  -6.474  1.00  1.04           H  
ATOM   2247  N   ALA A 141     -12.621  20.615  -2.082  1.00  1.04           N  
ATOM   2248  CA  ALA A 141     -12.474  20.358  -0.656  1.00  1.04           C  
ATOM   2249  C   ALA A 141     -12.195  21.659   0.104  1.00  1.04           C  
ATOM   2250  O   ALA A 141     -12.795  21.919   1.158  1.00  1.04           O  
ATOM   2251  CB  ALA A 141     -11.353  19.366  -0.434  1.00  1.04           C  
ATOM   2252  H   ALA A 141     -12.002  20.150  -2.749  1.00  1.04           H  
ATOM   2253  HA  ALA A 141     -13.406  19.938  -0.282  1.00  1.04           H  
ATOM   2254 1HB  ALA A 141     -11.251  19.159   0.616  1.00  1.04           H  
ATOM   2255 2HB  ALA A 141     -11.576  18.453  -0.962  1.00  1.04           H  
ATOM   2256 3HB  ALA A 141     -10.424  19.773  -0.802  1.00  1.04           H  
ATOM   2257  N   LEU A 142     -11.341  22.517  -0.469  1.00  1.06           N  
ATOM   2258  CA  LEU A 142     -11.040  23.792   0.167  1.00  1.06           C  
ATOM   2259  C   LEU A 142     -12.271  24.687   0.187  1.00  1.06           C  
ATOM   2260  O   LEU A 142     -12.540  25.374   1.181  1.00  1.06           O  
ATOM   2261  CB  LEU A 142      -9.908  24.516  -0.565  1.00  1.06           C  
ATOM   2262  CG  LEU A 142      -8.531  23.879  -0.459  1.00  1.06           C  
ATOM   2263  CD1 LEU A 142      -7.532  24.656  -1.301  1.00  1.06           C  
ATOM   2264  CD2 LEU A 142      -8.102  23.859   0.961  1.00  1.06           C  
ATOM   2265  H   LEU A 142     -10.868  22.255  -1.336  1.00  1.06           H  
ATOM   2266  HA  LEU A 142     -10.732  23.601   1.194  1.00  1.06           H  
ATOM   2267 1HB  LEU A 142     -10.160  24.560  -1.621  1.00  1.06           H  
ATOM   2268 2HB  LEU A 142      -9.861  25.513  -0.205  1.00  1.06           H  
ATOM   2269  HG  LEU A 142      -8.587  22.870  -0.844  1.00  1.06           H  
ATOM   2270 1HD1 LEU A 142      -6.561  24.187  -1.228  1.00  1.06           H  
ATOM   2271 2HD1 LEU A 142      -7.858  24.664  -2.338  1.00  1.06           H  
ATOM   2272 3HD1 LEU A 142      -7.465  25.676  -0.932  1.00  1.06           H  
ATOM   2273 1HD2 LEU A 142      -7.125  23.409   1.058  1.00  1.06           H  
ATOM   2274 2HD2 LEU A 142      -8.051  24.861   1.294  1.00  1.06           H  
ATOM   2275 3HD2 LEU A 142      -8.822  23.296   1.559  1.00  1.06           H  
ATOM   2276  N   ASP A 143     -13.048  24.648  -0.903  1.00  1.12           N  
ATOM   2277  CA  ASP A 143     -14.256  25.450  -0.986  1.00  1.12           C  
ATOM   2278  C   ASP A 143     -15.322  24.950  -0.024  1.00  1.12           C  
ATOM   2279  O   ASP A 143     -16.109  25.740   0.480  1.00  1.12           O  
ATOM   2280  CB  ASP A 143     -14.832  25.521  -2.408  1.00  1.12           C  
ATOM   2281  CG  ASP A 143     -14.009  26.391  -3.423  1.00  1.12           C  
ATOM   2282  OD1 ASP A 143     -13.111  27.086  -3.020  1.00  1.12           O  
ATOM   2283  OD2 ASP A 143     -14.366  26.391  -4.595  1.00  1.12           O  
ATOM   2284  H   ASP A 143     -12.769  24.072  -1.693  1.00  1.12           H  
ATOM   2285  HA  ASP A 143     -13.999  26.450  -0.680  1.00  1.12           H  
ATOM   2286 1HB  ASP A 143     -14.904  24.509  -2.804  1.00  1.12           H  
ATOM   2287 2HB  ASP A 143     -15.843  25.917  -2.353  1.00  1.12           H  
ATOM   2288  N   ARG A 144     -15.391  23.639   0.216  1.00  1.20           N  
ATOM   2289  CA  ARG A 144     -16.351  23.139   1.193  1.00  1.20           C  
ATOM   2290  C   ARG A 144     -15.986  23.628   2.596  1.00  1.20           C  
ATOM   2291  O   ARG A 144     -16.862  23.915   3.413  1.00  1.20           O  
ATOM   2292  CB  ARG A 144     -16.457  21.619   1.177  1.00  1.20           C  
ATOM   2293  CG  ARG A 144     -17.184  21.038  -0.049  1.00  1.20           C  
ATOM   2294  CD  ARG A 144     -17.548  19.599   0.135  1.00  1.20           C  
ATOM   2295  NE  ARG A 144     -16.394  18.705   0.212  1.00  1.20           N  
ATOM   2296  CZ  ARG A 144     -15.810  18.101  -0.849  1.00  1.20           C  
ATOM   2297  NH1 ARG A 144     -16.271  18.303  -2.063  1.00  1.20           N  
ATOM   2298  NH2 ARG A 144     -14.785  17.294  -0.661  1.00  1.20           N  
ATOM   2299  H   ARG A 144     -14.774  22.995  -0.273  1.00  1.20           H  
ATOM   2300  HA  ARG A 144     -17.331  23.539   0.939  1.00  1.20           H  
ATOM   2301 1HB  ARG A 144     -15.452  21.193   1.192  1.00  1.20           H  
ATOM   2302 2HB  ARG A 144     -16.974  21.278   2.071  1.00  1.20           H  
ATOM   2303 1HG  ARG A 144     -18.099  21.603  -0.225  1.00  1.20           H  
ATOM   2304 2HG  ARG A 144     -16.544  21.115  -0.921  1.00  1.20           H  
ATOM   2305 1HD  ARG A 144     -18.117  19.492   1.057  1.00  1.20           H  
ATOM   2306 2HD  ARG A 144     -18.164  19.280  -0.704  1.00  1.20           H  
ATOM   2307  HE  ARG A 144     -16.006  18.519   1.127  1.00  1.20           H  
ATOM   2308 1HH1 ARG A 144     -17.058  18.916  -2.208  1.00  1.20           H  
ATOM   2309 2HH1 ARG A 144     -15.833  17.844  -2.853  1.00  1.20           H  
ATOM   2310 1HH2 ARG A 144     -14.434  17.133   0.274  1.00  1.20           H  
ATOM   2311 2HH2 ARG A 144     -14.348  16.801  -1.456  1.00  1.20           H  
ATOM   2312  N   ASN A 145     -14.679  23.711   2.877  1.00  1.30           N  
ATOM   2313  CA  ASN A 145     -14.181  24.148   4.179  1.00  1.30           C  
ATOM   2314  C   ASN A 145     -14.432  25.645   4.447  1.00  1.30           C  
ATOM   2315  O   ASN A 145     -14.999  26.008   5.482  1.00  1.30           O  
ATOM   2316  CB  ASN A 145     -12.694  23.831   4.298  1.00  1.30           C  
ATOM   2317  CG  ASN A 145     -12.110  24.075   5.674  1.00  1.30           C  
ATOM   2318  OD1 ASN A 145     -11.953  25.218   6.126  1.00  1.30           O  
ATOM   2319  ND2 ASN A 145     -11.764  23.008   6.336  1.00  1.30           N  
ATOM   2320  H   ASN A 145     -14.006  23.424   2.166  1.00  1.30           H  
ATOM   2321  HA  ASN A 145     -14.713  23.589   4.948  1.00  1.30           H  
ATOM   2322 1HB  ASN A 145     -12.526  22.781   4.034  1.00  1.30           H  
ATOM   2323 2HB  ASN A 145     -12.139  24.429   3.577  1.00  1.30           H  
ATOM   2324 1HD2 ASN A 145     -11.328  23.077   7.246  1.00  1.30           H  
ATOM   2325 2HD2 ASN A 145     -11.913  22.087   5.951  1.00  1.30           H  
ATOM   2326  N   PHE A 146     -13.959  26.525   3.558  1.00  1.42           N  
ATOM   2327  CA  PHE A 146     -14.128  27.965   3.794  1.00  1.42           C  
ATOM   2328  C   PHE A 146     -15.528  28.455   3.420  1.00  1.42           C  
ATOM   2329  O   PHE A 146     -16.120  28.023   2.433  1.00  1.42           O  
ATOM   2330  CB  PHE A 146     -13.104  28.838   3.072  1.00  1.42           C  
ATOM   2331  CG  PHE A 146     -13.088  30.244   3.648  1.00  1.42           C  
ATOM   2332  CD1 PHE A 146     -12.398  30.465   4.798  1.00  1.42           C  
ATOM   2333  CD2 PHE A 146     -13.769  31.315   3.104  1.00  1.42           C  
ATOM   2334  CE1 PHE A 146     -12.387  31.705   5.375  1.00  1.42           C  
ATOM   2335  CE2 PHE A 146     -13.752  32.545   3.678  1.00  1.42           C  
ATOM   2336  CZ  PHE A 146     -13.056  32.740   4.820  1.00  1.42           C  
ATOM   2337  H   PHE A 146     -13.497  26.185   2.712  1.00  1.42           H  
ATOM   2338  HA  PHE A 146     -13.993  28.140   4.862  1.00  1.42           H  
ATOM   2339 1HB  PHE A 146     -12.137  28.433   3.176  1.00  1.42           H  
ATOM   2340 2HB  PHE A 146     -13.320  28.882   2.025  1.00  1.42           H  
ATOM   2341  HD1 PHE A 146     -11.854  29.640   5.259  1.00  1.42           H  
ATOM   2342  HD2 PHE A 146     -14.330  31.188   2.233  1.00  1.42           H  
ATOM   2343  HE1 PHE A 146     -11.835  31.869   6.275  1.00  1.42           H  
ATOM   2344  HE2 PHE A 146     -14.301  33.374   3.225  1.00  1.42           H  
ATOM   2345  HZ  PHE A 146     -13.034  33.727   5.292  1.00  1.42           H  
ATOM   2346  N   ALA A 147     -16.050  29.416   4.162  1.00  1.52           N  
ATOM   2347  CA  ALA A 147     -17.353  29.991   3.840  1.00  1.52           C  
ATOM   2348  C   ALA A 147     -17.288  30.917   2.610  1.00  1.52           C  
ATOM   2349  O   ALA A 147     -17.297  32.141   2.738  1.00  1.52           O  
ATOM   2350  CB  ALA A 147     -17.866  30.770   5.033  1.00  1.52           C  
ATOM   2351  H   ALA A 147     -15.539  29.754   4.965  1.00  1.52           H  
ATOM   2352  HA  ALA A 147     -18.036  29.173   3.612  1.00  1.52           H  
ATOM   2353 1HB  ALA A 147     -18.851  31.177   4.804  1.00  1.52           H  
ATOM   2354 2HB  ALA A 147     -17.936  30.108   5.895  1.00  1.52           H  
ATOM   2355 3HB  ALA A 147     -17.177  31.585   5.253  1.00  1.52           H  
ATOM   2356  N   ILE A 148     -17.218  30.309   1.423  1.00  1.59           N  
ATOM   2357  CA  ILE A 148     -17.068  31.035   0.156  1.00  1.59           C  
ATOM   2358  C   ILE A 148     -18.395  31.091  -0.605  1.00  1.59           C  
ATOM   2359  O   ILE A 148     -19.028  30.059  -0.836  1.00  1.59           O  
ATOM   2360  CB  ILE A 148     -16.044  30.358  -0.782  1.00  1.59           C  
ATOM   2361  CG1 ILE A 148     -14.802  30.228  -0.138  1.00  1.59           C  
ATOM   2362  CG2 ILE A 148     -15.786  31.221  -1.967  1.00  1.59           C  
ATOM   2363  CD1 ILE A 148     -13.788  29.473  -0.911  1.00  1.59           C  
ATOM   2364  H   ILE A 148     -17.198  29.290   1.440  1.00  1.59           H  
ATOM   2365  HA  ILE A 148     -16.746  32.055   0.367  1.00  1.59           H  
ATOM   2366  HB  ILE A 148     -16.406  29.376  -1.087  1.00  1.59           H  
ATOM   2367 1HG1 ILE A 148     -14.456  31.196   0.081  1.00  1.59           H  
ATOM   2368 2HG1 ILE A 148     -14.976  29.695   0.775  1.00  1.59           H  
ATOM   2369 1HG2 ILE A 148     -15.053  30.749  -2.615  1.00  1.59           H  
ATOM   2370 2HG2 ILE A 148     -16.690  31.376  -2.503  1.00  1.59           H  
ATOM   2371 3HG2 ILE A 148     -15.402  32.175  -1.623  1.00  1.59           H  
ATOM   2372 1HD1 ILE A 148     -12.864  29.390  -0.341  1.00  1.59           H  
ATOM   2373 2HD1 ILE A 148     -14.172  28.505  -1.119  1.00  1.59           H  
ATOM   2374 3HD1 ILE A 148     -13.584  29.978  -1.852  1.00  1.59           H  
ATOM   2375  N   THR A 149     -18.817  32.287  -1.003  1.00  1.62           N  
ATOM   2376  CA  THR A 149     -20.072  32.425  -1.734  1.00  1.62           C  
ATOM   2377  C   THR A 149     -19.886  31.977  -3.169  1.00  1.62           C  
ATOM   2378  O   THR A 149     -18.755  31.898  -3.644  1.00  1.62           O  
ATOM   2379  CB  THR A 149     -20.539  33.891  -1.745  1.00  1.62           C  
ATOM   2380  OG1 THR A 149     -19.565  34.721  -2.458  1.00  1.62           O  
ATOM   2381  CG2 THR A 149     -20.660  34.390  -0.320  1.00  1.62           C  
ATOM   2382  H   THR A 149     -18.268  33.106  -0.781  1.00  1.62           H  
ATOM   2383  HA  THR A 149     -20.831  31.797  -1.265  1.00  1.62           H  
ATOM   2384  HB  THR A 149     -21.506  33.968  -2.240  1.00  1.62           H  
ATOM   2385  HG1 THR A 149     -19.751  35.655  -2.278  1.00  1.62           H  
ATOM   2386 1HG2 THR A 149     -20.989  35.429  -0.323  1.00  1.62           H  
ATOM   2387 2HG2 THR A 149     -21.385  33.780   0.218  1.00  1.62           H  
ATOM   2388 3HG2 THR A 149     -19.689  34.318   0.173  1.00  1.62           H  
ATOM   2389  N   GLU A 150     -20.981  31.751  -3.891  1.00  1.61           N  
ATOM   2390  CA  GLU A 150     -20.863  31.339  -5.286  1.00  1.61           C  
ATOM   2391  C   GLU A 150     -20.069  32.351  -6.110  1.00  1.61           C  
ATOM   2392  O   GLU A 150     -19.201  31.980  -6.907  1.00  1.61           O  
ATOM   2393  CB  GLU A 150     -22.245  31.150  -5.905  1.00  1.61           C  
ATOM   2394  CG  GLU A 150     -22.209  30.622  -7.317  1.00  1.61           C  
ATOM   2395  CD  GLU A 150     -23.575  30.426  -7.939  1.00  1.61           C  
ATOM   2396  OE1 GLU A 150     -24.553  30.791  -7.335  1.00  1.61           O  
ATOM   2397  OE2 GLU A 150     -23.630  29.868  -9.016  1.00  1.61           O  
ATOM   2398  H   GLU A 150     -21.892  31.837  -3.463  1.00  1.61           H  
ATOM   2399  HA  GLU A 150     -20.333  30.386  -5.318  1.00  1.61           H  
ATOM   2400 1HB  GLU A 150     -22.826  30.455  -5.299  1.00  1.61           H  
ATOM   2401 2HB  GLU A 150     -22.774  32.103  -5.914  1.00  1.61           H  
ATOM   2402 1HG  GLU A 150     -21.650  31.339  -7.917  1.00  1.61           H  
ATOM   2403 2HG  GLU A 150     -21.665  29.679  -7.330  1.00  1.61           H  
ATOM   2404  N   THR A 151     -20.335  33.640  -5.886  1.00  1.58           N  
ATOM   2405  CA  THR A 151     -19.638  34.682  -6.623  1.00  1.58           C  
ATOM   2406  C   THR A 151     -18.145  34.607  -6.354  1.00  1.58           C  
ATOM   2407  O   THR A 151     -17.332  34.669  -7.291  1.00  1.58           O  
ATOM   2408  CB  THR A 151     -20.158  36.084  -6.249  1.00  1.58           C  
ATOM   2409  OG1 THR A 151     -21.546  36.201  -6.606  1.00  1.58           O  
ATOM   2410  CG2 THR A 151     -19.349  37.152  -6.970  1.00  1.58           C  
ATOM   2411  H   THR A 151     -21.040  33.885  -5.207  1.00  1.58           H  
ATOM   2412  HA  THR A 151     -19.799  34.522  -7.688  1.00  1.58           H  
ATOM   2413  HB  THR A 151     -20.058  36.227  -5.172  1.00  1.58           H  
ATOM   2414  HG1 THR A 151     -21.853  37.091  -6.409  1.00  1.58           H  
ATOM   2415 1HG2 THR A 151     -19.719  38.138  -6.693  1.00  1.58           H  
ATOM   2416 2HG2 THR A 151     -18.297  37.065  -6.685  1.00  1.58           H  
ATOM   2417 3HG2 THR A 151     -19.445  37.017  -8.046  1.00  1.58           H  
ATOM   2418  N   SER A 152     -17.770  34.462  -5.079  1.00  1.54           N  
ATOM   2419  CA  SER A 152     -16.354  34.373  -4.771  1.00  1.54           C  
ATOM   2420  C   SER A 152     -15.733  33.102  -5.352  1.00  1.54           C  
ATOM   2421  O   SER A 152     -14.634  33.158  -5.895  1.00  1.54           O  
ATOM   2422  CB  SER A 152     -16.119  34.481  -3.285  1.00  1.54           C  
ATOM   2423  OG  SER A 152     -16.425  35.768  -2.820  1.00  1.54           O  
ATOM   2424  H   SER A 152     -18.456  34.412  -4.318  1.00  1.54           H  
ATOM   2425  HA  SER A 152     -15.856  35.229  -5.228  1.00  1.54           H  
ATOM   2426 1HB  SER A 152     -16.759  33.768  -2.784  1.00  1.54           H  
ATOM   2427 2HB  SER A 152     -15.086  34.234  -3.051  1.00  1.54           H  
ATOM   2428  HG  SER A 152     -15.775  36.371  -3.255  1.00  1.54           H  
ATOM   2429  N   ARG A 153     -16.430  31.956  -5.308  1.00  1.53           N  
ATOM   2430  CA  ARG A 153     -15.812  30.743  -5.850  1.00  1.53           C  
ATOM   2431  C   ARG A 153     -15.521  30.916  -7.334  1.00  1.53           C  
ATOM   2432  O   ARG A 153     -14.421  30.602  -7.803  1.00  1.53           O  
ATOM   2433  CB  ARG A 153     -16.720  29.519  -5.721  1.00  1.53           C  
ATOM   2434  CG  ARG A 153     -16.951  28.964  -4.321  1.00  1.53           C  
ATOM   2435  CD  ARG A 153     -17.827  27.766  -4.341  1.00  1.53           C  
ATOM   2436  NE  ARG A 153     -17.171  26.608  -4.963  1.00  1.53           N  
ATOM   2437  CZ  ARG A 153     -17.804  25.539  -5.483  1.00  1.53           C  
ATOM   2438  NH1 ARG A 153     -19.122  25.476  -5.484  1.00  1.53           N  
ATOM   2439  NH2 ARG A 153     -17.092  24.549  -5.991  1.00  1.53           N  
ATOM   2440  H   ARG A 153     -17.350  31.925  -4.868  1.00  1.53           H  
ATOM   2441  HA  ARG A 153     -14.878  30.554  -5.322  1.00  1.53           H  
ATOM   2442 1HB  ARG A 153     -17.700  29.766  -6.128  1.00  1.53           H  
ATOM   2443 2HB  ARG A 153     -16.311  28.707  -6.323  1.00  1.53           H  
ATOM   2444 1HG  ARG A 153     -15.999  28.701  -3.853  1.00  1.53           H  
ATOM   2445 2HG  ARG A 153     -17.468  29.700  -3.731  1.00  1.53           H  
ATOM   2446 1HD  ARG A 153     -18.086  27.501  -3.315  1.00  1.53           H  
ATOM   2447 2HD  ARG A 153     -18.734  27.990  -4.900  1.00  1.53           H  
ATOM   2448  HE  ARG A 153     -16.138  26.589  -4.972  1.00  1.53           H  
ATOM   2449 1HH1 ARG A 153     -19.663  26.233  -5.092  1.00  1.53           H  
ATOM   2450 2HH1 ARG A 153     -19.590  24.671  -5.874  1.00  1.53           H  
ATOM   2451 1HH2 ARG A 153     -16.073  24.603  -5.989  1.00  1.53           H  
ATOM   2452 2HH2 ARG A 153     -17.553  23.743  -6.382  1.00  1.53           H  
ATOM   2453  N   LYS A 154     -16.473  31.512  -8.060  1.00  1.57           N  
ATOM   2454  CA  LYS A 154     -16.298  31.725  -9.484  1.00  1.57           C  
ATOM   2455  C   LYS A 154     -15.153  32.681  -9.767  1.00  1.57           C  
ATOM   2456  O   LYS A 154     -14.342  32.427 -10.666  1.00  1.57           O  
ATOM   2457  CB  LYS A 154     -17.593  32.274 -10.100  1.00  1.57           C  
ATOM   2458  CG  LYS A 154     -18.745  31.267 -10.196  1.00  1.57           C  
ATOM   2459  CD  LYS A 154     -20.007  31.907 -10.757  1.00  1.57           C  
ATOM   2460  CE  LYS A 154     -21.101  30.868 -10.973  1.00  1.57           C  
ATOM   2461  NZ  LYS A 154     -22.382  31.484 -11.436  1.00  1.57           N  
ATOM   2462  H   LYS A 154     -17.357  31.778  -7.620  1.00  1.57           H  
ATOM   2463  HA  LYS A 154     -16.062  30.768  -9.943  1.00  1.57           H  
ATOM   2464 1HB  LYS A 154     -17.944  33.116  -9.498  1.00  1.57           H  
ATOM   2465 2HB  LYS A 154     -17.390  32.648 -11.103  1.00  1.57           H  
ATOM   2466 1HG  LYS A 154     -18.464  30.443 -10.834  1.00  1.57           H  
ATOM   2467 2HG  LYS A 154     -18.961  30.873  -9.204  1.00  1.57           H  
ATOM   2468 1HD  LYS A 154     -20.370  32.655 -10.048  1.00  1.57           H  
ATOM   2469 2HD  LYS A 154     -19.786  32.399 -11.698  1.00  1.57           H  
ATOM   2470 1HE  LYS A 154     -20.765  30.154 -11.721  1.00  1.57           H  
ATOM   2471 2HE  LYS A 154     -21.276  30.339 -10.047  1.00  1.57           H  
ATOM   2472 1HZ  LYS A 154     -23.077  30.756 -11.564  1.00  1.57           H  
ATOM   2473 2HZ  LYS A 154     -22.709  32.140 -10.740  1.00  1.57           H  
ATOM   2474 3HZ  LYS A 154     -22.231  31.965 -12.309  1.00  1.57           H  
ATOM   2475  N   SER A 155     -15.053  33.748  -8.962  1.00  1.70           N  
ATOM   2476  CA  SER A 155     -14.027  34.775  -9.115  1.00  1.70           C  
ATOM   2477  C   SER A 155     -12.629  34.207  -8.873  1.00  1.70           C  
ATOM   2478  O   SER A 155     -11.684  34.514  -9.602  1.00  1.70           O  
ATOM   2479  CB  SER A 155     -14.304  35.898  -8.134  1.00  1.70           C  
ATOM   2480  OG  SER A 155     -15.536  36.517  -8.427  1.00  1.70           O  
ATOM   2481  H   SER A 155     -15.757  33.887  -8.235  1.00  1.70           H  
ATOM   2482  HA  SER A 155     -14.074  35.163 -10.131  1.00  1.70           H  
ATOM   2483 1HB  SER A 155     -14.322  35.504  -7.119  1.00  1.70           H  
ATOM   2484 2HB  SER A 155     -13.502  36.631  -8.184  1.00  1.70           H  
ATOM   2485  HG  SER A 155     -16.223  35.839  -8.217  1.00  1.70           H  
ATOM   2486  N   ILE A 156     -12.519  33.351  -7.860  1.00  1.97           N  
ATOM   2487  CA  ILE A 156     -11.276  32.687  -7.488  1.00  1.97           C  
ATOM   2488  C   ILE A 156     -10.781  31.753  -8.569  1.00  1.97           C  
ATOM   2489  O   ILE A 156      -9.593  31.730  -8.887  1.00  1.97           O  
ATOM   2490  CB  ILE A 156     -11.472  31.884  -6.182  1.00  1.97           C  
ATOM   2491  CG1 ILE A 156     -11.664  32.849  -5.025  1.00  1.97           C  
ATOM   2492  CG2 ILE A 156     -10.334  30.931  -5.940  1.00  1.97           C  
ATOM   2493  CD1 ILE A 156     -12.167  32.216  -3.760  1.00  1.97           C  
ATOM   2494  H   ILE A 156     -13.346  33.163  -7.295  1.00  1.97           H  
ATOM   2495  HA  ILE A 156     -10.520  33.448  -7.318  1.00  1.97           H  
ATOM   2496  HB  ILE A 156     -12.393  31.309  -6.268  1.00  1.97           H  
ATOM   2497 1HG1 ILE A 156     -10.713  33.332  -4.809  1.00  1.97           H  
ATOM   2498 2HG1 ILE A 156     -12.358  33.602  -5.338  1.00  1.97           H  
ATOM   2499 1HG2 ILE A 156     -10.531  30.373  -5.031  1.00  1.97           H  
ATOM   2500 2HG2 ILE A 156     -10.246  30.247  -6.766  1.00  1.97           H  
ATOM   2501 3HG2 ILE A 156      -9.429  31.478  -5.844  1.00  1.97           H  
ATOM   2502 1HD1 ILE A 156     -12.278  32.994  -3.007  1.00  1.97           H  
ATOM   2503 2HD1 ILE A 156     -13.133  31.751  -3.947  1.00  1.97           H  
ATOM   2504 3HD1 ILE A 156     -11.460  31.464  -3.413  1.00  1.97           H  
ATOM   2505  N   LEU A 157     -11.690  30.973  -9.127  1.00  2.42           N  
ATOM   2506  CA  LEU A 157     -11.323  29.977 -10.109  1.00  2.42           C  
ATOM   2507  C   LEU A 157     -11.358  30.424 -11.570  1.00  2.42           C  
ATOM   2508  O   LEU A 157     -10.689  29.823 -12.411  1.00  2.42           O  
ATOM   2509  CB  LEU A 157     -12.248  28.796  -9.886  1.00  2.42           C  
ATOM   2510  CG  LEU A 157     -12.106  28.234  -8.491  1.00  2.42           C  
ATOM   2511  CD1 LEU A 157     -13.099  27.135  -8.285  1.00  2.42           C  
ATOM   2512  CD2 LEU A 157     -10.664  27.773  -8.296  1.00  2.42           C  
ATOM   2513  H   LEU A 157     -12.662  31.033  -8.818  1.00  2.42           H  
ATOM   2514  HA  LEU A 157     -10.305  29.663  -9.888  1.00  2.42           H  
ATOM   2515 1HB  LEU A 157     -13.280  29.133 -10.007  1.00  2.42           H  
ATOM   2516 2HB  LEU A 157     -12.037  28.016 -10.614  1.00  2.42           H  
ATOM   2517  HG  LEU A 157     -12.332  29.019  -7.766  1.00  2.42           H  
ATOM   2518 1HD1 LEU A 157     -13.013  26.743  -7.267  1.00  2.42           H  
ATOM   2519 2HD1 LEU A 157     -14.109  27.526  -8.436  1.00  2.42           H  
ATOM   2520 3HD1 LEU A 157     -12.898  26.350  -8.997  1.00  2.42           H  
ATOM   2521 1HD2 LEU A 157     -10.539  27.404  -7.286  1.00  2.42           H  
ATOM   2522 2HD2 LEU A 157     -10.427  26.985  -9.009  1.00  2.42           H  
ATOM   2523 3HD2 LEU A 157      -9.985  28.612  -8.451  1.00  2.42           H  
ATOM   2524  N   GLY A 158     -12.158  31.442 -11.900  1.00  3.09           N  
ATOM   2525  CA  GLY A 158     -12.327  31.846 -13.294  1.00  3.09           C  
ATOM   2526  C   GLY A 158     -13.214  30.818 -13.990  1.00  3.09           C  
ATOM   2527  O   GLY A 158     -13.155  30.634 -15.211  1.00  3.09           O  
ATOM   2528  H   GLY A 158     -12.690  31.929 -11.189  1.00  3.09           H  
ATOM   2529 1HA  GLY A 158     -12.790  32.832 -13.334  1.00  3.09           H  
ATOM   2530 2HA  GLY A 158     -11.358  31.907 -13.784  1.00  3.09           H  
ATOM   2531  N   SER A 159     -14.058  30.165 -13.182  1.00  4.02           N  
ATOM   2532  CA  SER A 159     -14.909  29.058 -13.623  1.00  4.02           C  
ATOM   2533  C   SER A 159     -15.919  29.452 -14.687  1.00  4.02           C  
ATOM   2534  O   SER A 159     -16.399  28.611 -15.443  1.00  4.02           O  
ATOM   2535  CB  SER A 159     -15.608  28.423 -12.445  1.00  4.02           C  
ATOM   2536  OG  SER A 159     -16.541  29.276 -11.888  1.00  4.02           O  
ATOM   2537  H   SER A 159     -14.085  30.479 -12.212  1.00  4.02           H  
ATOM   2538  HA  SER A 159     -14.256  28.297 -14.053  1.00  4.02           H  
ATOM   2539 1HB  SER A 159     -16.094  27.533 -12.766  1.00  4.02           H  
ATOM   2540 2HB  SER A 159     -14.872  28.140 -11.693  1.00  4.02           H  
ATOM   2541  HG  SER A 159     -17.268  29.318 -12.515  1.00  4.02           H  
ATOM   2542  N   ASN A 160     -16.166  30.743 -14.846  1.00  5.16           N  
ATOM   2543  CA  ASN A 160     -17.086  31.216 -15.868  1.00  5.16           C  
ATOM   2544  C   ASN A 160     -16.643  30.750 -17.262  1.00  5.16           C  
ATOM   2545  O   ASN A 160     -17.472  30.610 -18.162  1.00  5.16           O  
ATOM   2546  CB  ASN A 160     -17.165  32.731 -15.845  1.00  5.16           C  
ATOM   2547  CG  ASN A 160     -17.934  33.289 -14.674  1.00  5.16           C  
ATOM   2548  OD1 ASN A 160     -18.728  32.605 -14.020  1.00  5.16           O  
ATOM   2549  ND2 ASN A 160     -17.705  34.549 -14.394  1.00  5.16           N  
ATOM   2550  H   ASN A 160     -15.725  31.405 -14.225  1.00  5.16           H  
ATOM   2551  HA  ASN A 160     -18.073  30.793 -15.676  1.00  5.16           H  
ATOM   2552 1HB  ASN A 160     -16.152  33.138 -15.824  1.00  5.16           H  
ATOM   2553 2HB  ASN A 160     -17.630  33.078 -16.767  1.00  5.16           H  
ATOM   2554 1HD2 ASN A 160     -18.180  34.987 -13.631  1.00  5.16           H  
ATOM   2555 2HD2 ASN A 160     -17.055  35.074 -14.944  1.00  5.16           H  
ATOM   2556  N   ASN A 161     -15.331  30.538 -17.447  1.00  6.36           N  
ATOM   2557  CA  ASN A 161     -14.806  30.104 -18.731  1.00  6.36           C  
ATOM   2558  C   ASN A 161     -14.455  28.609 -18.766  1.00  6.36           C  
ATOM   2559  O   ASN A 161     -13.906  28.134 -19.765  1.00  6.36           O  
ATOM   2560  CB  ASN A 161     -13.568  30.912 -19.066  1.00  6.36           C  
ATOM   2561  CG  ASN A 161     -13.865  32.369 -19.298  1.00  6.36           C  
ATOM   2562  OD1 ASN A 161     -14.875  32.727 -19.915  1.00  6.36           O  
ATOM   2563  ND2 ASN A 161     -12.995  33.223 -18.817  1.00  6.36           N  
ATOM   2564  H   ASN A 161     -14.676  30.651 -16.671  1.00  6.36           H  
ATOM   2565  HA  ASN A 161     -15.565  30.278 -19.493  1.00  6.36           H  
ATOM   2566 1HB  ASN A 161     -12.853  30.822 -18.242  1.00  6.36           H  
ATOM   2567 2HB  ASN A 161     -13.093  30.498 -19.954  1.00  6.36           H  
ATOM   2568 1HD2 ASN A 161     -13.135  34.205 -18.941  1.00  6.36           H  
ATOM   2569 2HD2 ASN A 161     -12.187  32.890 -18.327  1.00  6.36           H  
ATOM   2570  N   HIS A 162     -14.716  27.875 -17.674  1.00  7.38           N  
ATOM   2571  CA  HIS A 162     -14.305  26.471 -17.620  1.00  7.38           C  
ATOM   2572  C   HIS A 162     -15.371  25.467 -17.168  1.00  7.38           C  
ATOM   2573  O   HIS A 162     -15.291  24.288 -17.525  1.00  7.38           O  
ATOM   2574  CB  HIS A 162     -13.097  26.337 -16.687  1.00  7.38           C  
ATOM   2575  CG  HIS A 162     -11.926  27.173 -17.114  1.00  7.38           C  
ATOM   2576  ND1 HIS A 162     -11.225  26.934 -18.278  1.00  7.38           N  
ATOM   2577  CD2 HIS A 162     -11.336  28.245 -16.533  1.00  7.38           C  
ATOM   2578  CE1 HIS A 162     -10.262  27.829 -18.400  1.00  7.38           C  
ATOM   2579  NE2 HIS A 162     -10.305  28.634 -17.355  1.00  7.38           N  
ATOM   2580  H   HIS A 162     -15.217  28.282 -16.893  1.00  7.38           H  
ATOM   2581  HA  HIS A 162     -13.990  26.161 -18.615  1.00  7.38           H  
ATOM   2582 1HB  HIS A 162     -13.386  26.639 -15.680  1.00  7.38           H  
ATOM   2583 2HB  HIS A 162     -12.784  25.296 -16.640  1.00  7.38           H  
ATOM   2584  HD1 HIS A 162     -11.417  26.216 -18.948  1.00  7.38           H  
ATOM   2585  HD2 HIS A 162     -11.534  28.789 -15.612  1.00  7.38           H  
ATOM   2586  HE1 HIS A 162      -9.596  27.809 -19.262  1.00  7.38           H  
ATOM   2587  N   TRP A 163     -16.324  25.912 -16.349  1.00  8.08           N  
ATOM   2588  CA  TRP A 163     -17.315  25.019 -15.753  1.00  8.08           C  
ATOM   2589  C   TRP A 163     -18.697  25.262 -16.350  1.00  8.08           C  
ATOM   2590  O   TRP A 163     -19.112  24.572 -17.282  1.00  8.08           O  
ATOM   2591  OXT TRP A 163     -19.444  26.084 -15.820  1.00  8.08           O  
ATOM   2592  CB  TRP A 163     -17.385  25.228 -14.231  1.00  8.08           C  
ATOM   2593  CG  TRP A 163     -16.144  24.785 -13.422  1.00  8.08           C  
ATOM   2594  CD1 TRP A 163     -14.944  24.322 -13.889  1.00  8.08           C  
ATOM   2595  CD2 TRP A 163     -16.019  24.797 -11.972  1.00  8.08           C  
ATOM   2596  NE1 TRP A 163     -14.098  24.052 -12.840  1.00  8.08           N  
ATOM   2597  CE2 TRP A 163     -14.737  24.337 -11.665  1.00  8.08           C  
ATOM   2598  CE3 TRP A 163     -16.881  25.162 -10.929  1.00  8.08           C  
ATOM   2599  CZ2 TRP A 163     -14.292  24.226 -10.358  1.00  8.08           C  
ATOM   2600  CZ3 TRP A 163     -16.433  25.049  -9.620  1.00  8.08           C  
ATOM   2601  CH2 TRP A 163     -15.173  24.591  -9.343  1.00  8.08           C  
ATOM   2602  H   TRP A 163     -16.347  26.894 -16.094  1.00  8.08           H  
ATOM   2603  HA  TRP A 163     -17.027  23.989 -15.956  1.00  8.08           H  
ATOM   2604 1HB  TRP A 163     -17.561  26.284 -14.037  1.00  8.08           H  
ATOM   2605 2HB  TRP A 163     -18.246  24.688 -13.841  1.00  8.08           H  
ATOM   2606  HD1 TRP A 163     -14.687  24.181 -14.926  1.00  8.08           H  
ATOM   2607  HE1 TRP A 163     -13.155  23.702 -12.920  1.00  8.08           H  
ATOM   2608  HE3 TRP A 163     -17.885  25.528 -11.142  1.00  8.08           H  
ATOM   2609  HZ2 TRP A 163     -13.293  23.871 -10.114  1.00  8.08           H  
ATOM   2610  HZ3 TRP A 163     -17.111  25.337  -8.818  1.00  8.08           H  
ATOM   2611  HH2 TRP A 163     -14.852  24.515  -8.303  1.00  8.08           H  
TER    2612
ENDMDL

