REMARK ID 699100 MODEL 1 85
PFRMAT TS
TARGET 85
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.305   1.571   1.788  1.00  2.87           N  
ATOM      2  CA  MET A   1       2.700   1.780   1.422  1.00  2.87           C  
ATOM      3  C   MET A   1       3.047   3.246   1.243  1.00  2.87           C  
ATOM      4  O   MET A   1       4.145   3.671   1.615  1.00  2.87           O  
ATOM      5  CB  MET A   1       3.042   1.047   0.127  1.00  2.87           C  
ATOM      6  CG  MET A   1       3.017  -0.463   0.202  1.00  2.87           C  
ATOM      7  SD  MET A   1       4.143  -1.105   1.444  1.00  2.87           S  
ATOM      8  CE  MET A   1       5.757  -0.646   0.810  1.00  2.87           C  
ATOM      9 1H   MET A   1       1.246   0.826   2.468  1.00  2.87           H  
ATOM     10 2H   MET A   1       0.938   2.421   2.191  1.00  2.87           H  
ATOM     11 3H   MET A   1       0.773   1.320   0.968  1.00  2.87           H  
ATOM     12  HA  MET A   1       3.327   1.391   2.224  1.00  2.87           H  
ATOM     13 1HB  MET A   1       2.346   1.354  -0.652  1.00  2.87           H  
ATOM     14 2HB  MET A   1       4.041   1.352  -0.200  1.00  2.87           H  
ATOM     15 1HG  MET A   1       2.008  -0.798   0.443  1.00  2.87           H  
ATOM     16 2HG  MET A   1       3.295  -0.880  -0.766  1.00  2.87           H  
ATOM     17 1HE  MET A   1       6.534  -0.994   1.495  1.00  2.87           H  
ATOM     18 2HE  MET A   1       5.904  -1.091  -0.177  1.00  2.87           H  
ATOM     19 3HE  MET A   1       5.818   0.445   0.726  1.00  2.87           H  
ATOM     20  N   SER A   2       2.120   4.036   0.693  1.00  2.15           N  
ATOM     21  CA  SER A   2       2.439   5.434   0.425  1.00  2.15           C  
ATOM     22  C   SER A   2       3.727   5.492  -0.372  1.00  2.15           C  
ATOM     23  O   SER A   2       3.943   4.671  -1.265  1.00  2.15           O  
ATOM     24  CB  SER A   2       2.585   6.231   1.720  1.00  2.15           C  
ATOM     25  OG  SER A   2       2.764   7.596   1.450  1.00  2.15           O  
ATOM     26  H   SER A   2       1.219   3.688   0.406  1.00  2.15           H  
ATOM     27  HA  SER A   2       1.642   5.875  -0.176  1.00  2.15           H  
ATOM     28 1HB  SER A   2       1.691   6.097   2.326  1.00  2.15           H  
ATOM     29 2HB  SER A   2       3.427   5.869   2.305  1.00  2.15           H  
ATOM     30  HG  SER A   2       2.004   7.868   0.919  1.00  2.15           H  
ATOM     31  N   ASP A   3       4.576   6.439  -0.021  1.00  1.55           N  
ATOM     32  CA  ASP A   3       5.862   6.628  -0.674  1.00  1.55           C  
ATOM     33  C   ASP A   3       7.023   6.124   0.181  1.00  1.55           C  
ATOM     34  O   ASP A   3       8.153   6.569  -0.010  1.00  1.55           O  
ATOM     35  CB  ASP A   3       6.087   8.112  -0.976  1.00  1.55           C  
ATOM     36  CG  ASP A   3       5.097   8.685  -1.998  1.00  1.55           C  
ATOM     37  OD1 ASP A   3       4.822   8.027  -2.972  1.00  1.55           O  
ATOM     38  OD2 ASP A   3       4.623   9.777  -1.785  1.00  1.55           O  
ATOM     39  H   ASP A   3       4.306   7.066   0.730  1.00  1.55           H  
ATOM     40  HA  ASP A   3       5.861   6.071  -1.610  1.00  1.55           H  
ATOM     41 1HB  ASP A   3       6.004   8.683  -0.050  1.00  1.55           H  
ATOM     42 2HB  ASP A   3       7.101   8.252  -1.353  1.00  1.55           H  
ATOM     43  N   TYR A   4       6.750   5.256   1.163  1.00  1.12           N  
ATOM     44  CA  TYR A   4       7.816   4.837   2.077  1.00  1.12           C  
ATOM     45  C   TYR A   4       7.997   3.331   2.299  1.00  1.12           C  
ATOM     46  O   TYR A   4       7.069   2.534   2.164  1.00  1.12           O  
ATOM     47  CB  TYR A   4       7.600   5.495   3.423  1.00  1.12           C  
ATOM     48  CG  TYR A   4       7.624   7.000   3.387  1.00  1.12           C  
ATOM     49  CD1 TYR A   4       6.464   7.706   3.114  1.00  1.12           C  
ATOM     50  CD2 TYR A   4       8.803   7.675   3.623  1.00  1.12           C  
ATOM     51  CE1 TYR A   4       6.494   9.081   3.068  1.00  1.12           C  
ATOM     52  CE2 TYR A   4       8.841   9.042   3.580  1.00  1.12           C  
ATOM     53  CZ  TYR A   4       7.693   9.751   3.301  1.00  1.12           C  
ATOM     54  OH  TYR A   4       7.728  11.126   3.253  1.00  1.12           O  
ATOM     55  H   TYR A   4       5.806   4.875   1.276  1.00  1.12           H  
ATOM     56  HA  TYR A   4       8.762   5.202   1.676  1.00  1.12           H  
ATOM     57 1HB  TYR A   4       6.656   5.165   3.857  1.00  1.12           H  
ATOM     58 2HB  TYR A   4       8.390   5.166   4.054  1.00  1.12           H  
ATOM     59  HD1 TYR A   4       5.531   7.173   2.929  1.00  1.12           H  
ATOM     60  HD2 TYR A   4       9.705   7.119   3.838  1.00  1.12           H  
ATOM     61  HE1 TYR A   4       5.584   9.638   2.847  1.00  1.12           H  
ATOM     62  HE2 TYR A   4       9.780   9.565   3.763  1.00  1.12           H  
ATOM     63  HH  TYR A   4       6.852  11.460   3.044  1.00  1.12           H  
ATOM     64  N   GLN A   5       9.219   2.961   2.683  1.00  0.85           N  
ATOM     65  CA  GLN A   5       9.572   1.583   3.035  1.00  0.85           C  
ATOM     66  C   GLN A   5       9.981   1.475   4.504  1.00  0.85           C  
ATOM     67  O   GLN A   5      10.798   2.260   4.984  1.00  0.85           O  
ATOM     68  CB  GLN A   5      10.744   1.100   2.174  1.00  0.85           C  
ATOM     69  CG  GLN A   5      11.181  -0.361   2.413  1.00  0.85           C  
ATOM     70  CD  GLN A   5      12.418  -0.712   1.593  1.00  0.85           C  
ATOM     71  OE1 GLN A   5      13.328   0.100   1.551  1.00  0.85           O  
ATOM     72  NE2 GLN A   5      12.477  -1.866   0.951  1.00  0.85           N  
ATOM     73  H   GLN A   5       9.936   3.686   2.751  1.00  0.85           H  
ATOM     74  HA  GLN A   5       8.706   0.938   2.872  1.00  0.85           H  
ATOM     75 1HB  GLN A   5      10.476   1.190   1.120  1.00  0.85           H  
ATOM     76 2HB  GLN A   5      11.611   1.747   2.343  1.00  0.85           H  
ATOM     77 1HG  GLN A   5      11.412  -0.512   3.468  1.00  0.85           H  
ATOM     78 2HG  GLN A   5      10.370  -1.020   2.114  1.00  0.85           H  
ATOM     79 1HE2 GLN A   5      13.319  -2.131   0.405  1.00  0.85           H  
ATOM     80 2HE2 GLN A   5      11.687  -2.505   1.011  1.00  0.85           H  
ATOM     81  N   ILE A   6       9.441   0.503   5.226  1.00  0.70           N  
ATOM     82  CA  ILE A   6       9.857   0.311   6.611  1.00  0.70           C  
ATOM     83  C   ILE A   6      10.949  -0.734   6.656  1.00  0.70           C  
ATOM     84  O   ILE A   6      10.800  -1.821   6.081  1.00  0.70           O  
ATOM     85  CB  ILE A   6       8.706  -0.157   7.517  1.00  0.70           C  
ATOM     86  CG1 ILE A   6       7.596   0.869   7.557  1.00  0.70           C  
ATOM     87  CG2 ILE A   6       9.241  -0.422   8.932  1.00  0.70           C  
ATOM     88  CD1 ILE A   6       6.334   0.323   8.189  1.00  0.70           C  
ATOM     89  H   ILE A   6       8.741  -0.119   4.833  1.00  0.70           H  
ATOM     90  HA  ILE A   6      10.257   1.242   7.004  1.00  0.70           H  
ATOM     91  HB  ILE A   6       8.286  -1.078   7.129  1.00  0.70           H  
ATOM     92 1HG1 ILE A   6       7.930   1.731   8.131  1.00  0.70           H  
ATOM     93 2HG1 ILE A   6       7.372   1.196   6.546  1.00  0.70           H  
ATOM     94 1HG2 ILE A   6       8.427  -0.765   9.568  1.00  0.70           H  
ATOM     95 2HG2 ILE A   6      10.013  -1.189   8.899  1.00  0.70           H  
ATOM     96 3HG2 ILE A   6       9.662   0.499   9.340  1.00  0.70           H  
ATOM     97 1HD1 ILE A   6       5.566   1.096   8.197  1.00  0.70           H  
ATOM     98 2HD1 ILE A   6       5.981  -0.534   7.611  1.00  0.70           H  
ATOM     99 3HD1 ILE A   6       6.543   0.008   9.210  1.00  0.70           H  
ATOM    100  N   VAL A   7      12.047  -0.391   7.308  1.00  0.62           N  
ATOM    101  CA  VAL A   7      13.145  -1.312   7.447  1.00  0.62           C  
ATOM    102  C   VAL A   7      13.411  -1.611   8.922  1.00  0.62           C  
ATOM    103  O   VAL A   7      13.523  -0.702   9.750  1.00  0.62           O  
ATOM    104  CB  VAL A   7      14.407  -0.747   6.769  1.00  0.62           C  
ATOM    105  CG1 VAL A   7      15.524  -1.695   6.958  1.00  0.62           C  
ATOM    106  CG2 VAL A   7      14.147  -0.555   5.268  1.00  0.62           C  
ATOM    107  H   VAL A   7      12.118   0.536   7.720  1.00  0.62           H  
ATOM    108  HA  VAL A   7      12.885  -2.245   6.951  1.00  0.62           H  
ATOM    109  HB  VAL A   7      14.681   0.206   7.230  1.00  0.62           H  
ATOM    110 1HG1 VAL A   7      16.416  -1.306   6.482  1.00  0.62           H  
ATOM    111 2HG1 VAL A   7      15.718  -1.848   8.017  1.00  0.62           H  
ATOM    112 3HG1 VAL A   7      15.238  -2.635   6.500  1.00  0.62           H  
ATOM    113 1HG2 VAL A   7      15.042  -0.181   4.797  1.00  0.62           H  
ATOM    114 2HG2 VAL A   7      13.878  -1.510   4.820  1.00  0.62           H  
ATOM    115 3HG2 VAL A   7      13.332   0.158   5.120  1.00  0.62           H  
ATOM    116  N   THR A   8      13.476  -2.895   9.255  1.00  0.60           N  
ATOM    117  CA  THR A   8      13.777  -3.314  10.619  1.00  0.60           C  
ATOM    118  C   THR A   8      15.173  -3.872  10.676  1.00  0.60           C  
ATOM    119  O   THR A   8      15.537  -4.711   9.860  1.00  0.60           O  
ATOM    120  CB  THR A   8      12.768  -4.339  11.153  1.00  0.60           C  
ATOM    121  OG1 THR A   8      11.460  -3.739  11.193  1.00  0.60           O  
ATOM    122  CG2 THR A   8      13.169  -4.832  12.554  1.00  0.60           C  
ATOM    123  H   THR A   8      13.323  -3.599   8.531  1.00  0.60           H  
ATOM    124  HA  THR A   8      13.746  -2.449  11.267  1.00  0.60           H  
ATOM    125  HB  THR A   8      12.743  -5.172  10.485  1.00  0.60           H  
ATOM    126  HG1 THR A   8      11.401  -3.154  11.941  1.00  0.60           H  
ATOM    127 1HG2 THR A   8      12.444  -5.561  12.908  1.00  0.60           H  
ATOM    128 2HG2 THR A   8      14.150  -5.294  12.514  1.00  0.60           H  
ATOM    129 3HG2 THR A   8      13.197  -3.984  13.242  1.00  0.60           H  
ATOM    130  N   TYR A   9      15.952  -3.385  11.622  1.00  0.61           N  
ATOM    131  CA  TYR A   9      17.338  -3.781  11.743  1.00  0.61           C  
ATOM    132  C   TYR A   9      17.447  -4.703  12.925  1.00  0.61           C  
ATOM    133  O   TYR A   9      16.934  -4.384  13.994  1.00  0.61           O  
ATOM    134  CB  TYR A   9      18.166  -2.543  11.948  1.00  0.61           C  
ATOM    135  CG  TYR A   9      17.974  -1.543  10.833  1.00  0.61           C  
ATOM    136  CD1 TYR A   9      16.883  -0.715  10.928  1.00  0.61           C  
ATOM    137  CD2 TYR A   9      18.842  -1.417   9.755  1.00  0.61           C  
ATOM    138  CE1 TYR A   9      16.634   0.235   9.997  1.00  0.61           C  
ATOM    139  CE2 TYR A   9      18.592  -0.442   8.798  1.00  0.61           C  
ATOM    140  CZ  TYR A   9      17.485   0.392   8.928  1.00  0.61           C  
ATOM    141  OH  TYR A   9      17.227   1.376   7.999  1.00  0.61           O  
ATOM    142  H   TYR A   9      15.557  -2.705  12.270  1.00  0.61           H  
ATOM    143  HA  TYR A   9      17.656  -4.321  10.855  1.00  0.61           H  
ATOM    144 1HB  TYR A   9      17.905  -2.077  12.891  1.00  0.61           H  
ATOM    145 2HB  TYR A   9      19.191  -2.814  11.975  1.00  0.61           H  
ATOM    146  HD1 TYR A   9      16.203  -0.819  11.773  1.00  0.61           H  
ATOM    147  HD2 TYR A   9      19.705  -2.058   9.660  1.00  0.61           H  
ATOM    148  HE1 TYR A   9      15.768   0.862  10.114  1.00  0.61           H  
ATOM    149  HE2 TYR A   9      19.266  -0.321   7.957  1.00  0.61           H  
ATOM    150  HH  TYR A   9      17.703   1.180   7.195  1.00  0.61           H  
ATOM    151  N   ILE A  10      18.075  -5.851  12.716  1.00  0.64           N  
ATOM    152  CA  ILE A  10      18.206  -6.928  13.691  1.00  0.64           C  
ATOM    153  C   ILE A  10      19.669  -7.263  14.012  1.00  0.64           C  
ATOM    154  O   ILE A  10      20.504  -7.393  13.109  1.00  0.64           O  
ATOM    155  CB  ILE A  10      17.497  -8.177  13.126  1.00  0.64           C  
ATOM    156  CG1 ILE A  10      16.023  -7.860  12.874  1.00  0.64           C  
ATOM    157  CG2 ILE A  10      17.626  -9.354  14.076  1.00  0.64           C  
ATOM    158  CD1 ILE A  10      15.370  -8.847  12.001  1.00  0.64           C  
ATOM    159  H   ILE A  10      18.447  -6.022  11.791  1.00  0.64           H  
ATOM    160  HA  ILE A  10      17.711  -6.621  14.607  1.00  0.64           H  
ATOM    161  HB  ILE A  10      17.926  -8.412  12.176  1.00  0.64           H  
ATOM    162 1HG1 ILE A  10      15.500  -7.836  13.828  1.00  0.64           H  
ATOM    163 2HG1 ILE A  10      15.925  -6.900  12.399  1.00  0.64           H  
ATOM    164 1HG2 ILE A  10      17.121 -10.219  13.649  1.00  0.64           H  
ATOM    165 2HG2 ILE A  10      18.675  -9.586  14.225  1.00  0.64           H  
ATOM    166 3HG2 ILE A  10      17.168  -9.097  15.034  1.00  0.64           H  
ATOM    167 1HD1 ILE A  10      14.333  -8.580  11.861  1.00  0.64           H  
ATOM    168 2HD1 ILE A  10      15.876  -8.844  11.054  1.00  0.64           H  
ATOM    169 3HD1 ILE A  10      15.440  -9.830  12.444  1.00  0.64           H  
ATOM    170  N   TRP A  11      19.988  -7.392  15.296  1.00  0.69           N  
ATOM    171  CA  TRP A  11      21.358  -7.737  15.676  1.00  0.69           C  
ATOM    172  C   TRP A  11      21.424  -8.528  16.965  1.00  0.69           C  
ATOM    173  O   TRP A  11      20.442  -8.671  17.689  1.00  0.69           O  
ATOM    174  CB  TRP A  11      22.235  -6.494  15.812  1.00  0.69           C  
ATOM    175  CG  TRP A  11      21.846  -5.570  16.911  1.00  0.69           C  
ATOM    176  CD1 TRP A  11      22.364  -5.547  18.161  1.00  0.69           C  
ATOM    177  CD2 TRP A  11      20.852  -4.541  16.871  1.00  0.69           C  
ATOM    178  NE1 TRP A  11      21.773  -4.567  18.901  1.00  0.69           N  
ATOM    179  CE2 TRP A  11      20.843  -3.936  18.128  1.00  0.69           C  
ATOM    180  CE3 TRP A  11      19.987  -4.091  15.895  1.00  0.69           C  
ATOM    181  CZ2 TRP A  11      19.993  -2.901  18.430  1.00  0.69           C  
ATOM    182  CZ3 TRP A  11      19.142  -3.069  16.193  1.00  0.69           C  
ATOM    183  CH2 TRP A  11      19.139  -2.478  17.431  1.00  0.69           C  
ATOM    184  H   TRP A  11      19.261  -7.244  15.998  1.00  0.69           H  
ATOM    185  HA  TRP A  11      21.783  -8.357  14.887  1.00  0.69           H  
ATOM    186 1HB  TRP A  11      23.272  -6.792  15.968  1.00  0.69           H  
ATOM    187 2HB  TRP A  11      22.204  -5.953  14.876  1.00  0.69           H  
ATOM    188  HD1 TRP A  11      23.142  -6.215  18.515  1.00  0.69           H  
ATOM    189  HE1 TRP A  11      21.993  -4.358  19.866  1.00  0.69           H  
ATOM    190  HE3 TRP A  11      19.974  -4.545  14.909  1.00  0.69           H  
ATOM    191  HZ2 TRP A  11      19.978  -2.426  19.411  1.00  0.69           H  
ATOM    192  HZ3 TRP A  11      18.467  -2.743  15.408  1.00  0.69           H  
ATOM    193  HH2 TRP A  11      18.444  -1.664  17.633  1.00  0.69           H  
ATOM    194  N   ILE A  12      22.594  -9.063  17.247  1.00  0.76           N  
ATOM    195  CA  ILE A  12      22.803  -9.844  18.453  1.00  0.76           C  
ATOM    196  C   ILE A  12      23.328  -9.013  19.625  1.00  0.76           C  
ATOM    197  O   ILE A  12      24.277  -8.241  19.467  1.00  0.76           O  
ATOM    198  CB  ILE A  12      23.739 -11.008  18.140  1.00  0.76           C  
ATOM    199  CG1 ILE A  12      23.094 -11.906  17.123  1.00  0.76           C  
ATOM    200  CG2 ILE A  12      24.001 -11.734  19.342  1.00  0.76           C  
ATOM    201  CD1 ILE A  12      24.010 -12.903  16.589  1.00  0.76           C  
ATOM    202  H   ILE A  12      23.367  -8.922  16.611  1.00  0.76           H  
ATOM    203  HA  ILE A  12      21.847 -10.268  18.759  1.00  0.76           H  
ATOM    204  HB  ILE A  12      24.674 -10.644  17.722  1.00  0.76           H  
ATOM    205 1HG1 ILE A  12      22.260 -12.434  17.585  1.00  0.76           H  
ATOM    206 2HG1 ILE A  12      22.719 -11.305  16.299  1.00  0.76           H  
ATOM    207 1HG2 ILE A  12      24.646 -12.579  19.118  1.00  0.76           H  
ATOM    208 2HG2 ILE A  12      24.482 -11.094  20.064  1.00  0.76           H  
ATOM    209 3HG2 ILE A  12      23.048 -12.073  19.733  1.00  0.76           H  
ATOM    210 1HD1 ILE A  12      23.485 -13.497  15.871  1.00  0.76           H  
ATOM    211 2HD1 ILE A  12      24.850 -12.404  16.112  1.00  0.76           H  
ATOM    212 3HD1 ILE A  12      24.374 -13.539  17.398  1.00  0.76           H  
ATOM    213  N   GLY A  13      22.682  -9.151  20.791  1.00  0.84           N  
ATOM    214  CA  GLY A  13      23.074  -8.407  21.988  1.00  0.84           C  
ATOM    215  C   GLY A  13      24.229  -9.086  22.739  1.00  0.84           C  
ATOM    216  O   GLY A  13      24.801 -10.075  22.273  1.00  0.84           O  
ATOM    217  H   GLY A  13      21.889  -9.796  20.853  1.00  0.84           H  
ATOM    218 1HA  GLY A  13      23.356  -7.393  21.709  1.00  0.84           H  
ATOM    219 2HA  GLY A  13      22.215  -8.317  22.651  1.00  0.84           H  
ATOM    220  N   GLY A  14      24.532  -8.592  23.937  1.00  0.92           N  
ATOM    221  CA  GLY A  14      25.652  -9.095  24.741  1.00  0.92           C  
ATOM    222  C   GLY A  14      25.585 -10.590  25.080  1.00  0.92           C  
ATOM    223  O   GLY A  14      26.616 -11.235  25.282  1.00  0.92           O  
ATOM    224  H   GLY A  14      24.002  -7.797  24.293  1.00  0.92           H  
ATOM    225 1HA  GLY A  14      26.581  -8.885  24.212  1.00  0.92           H  
ATOM    226 2HA  GLY A  14      25.698  -8.526  25.668  1.00  0.92           H  
ATOM    227  N   SER A  15      24.372 -11.138  25.157  1.00  0.99           N  
ATOM    228  CA  SER A  15      24.160 -12.543  25.499  1.00  0.99           C  
ATOM    229  C   SER A  15      24.377 -13.524  24.357  1.00  0.99           C  
ATOM    230  O   SER A  15      24.264 -14.736  24.554  1.00  0.99           O  
ATOM    231  CB  SER A  15      22.757 -12.744  26.020  1.00  0.99           C  
ATOM    232  OG  SER A  15      21.794 -12.510  25.007  1.00  0.99           O  
ATOM    233  H   SER A  15      23.570 -10.554  24.972  1.00  0.99           H  
ATOM    234  HA  SER A  15      24.862 -12.799  26.293  1.00  0.99           H  
ATOM    235 1HB  SER A  15      22.647 -13.759  26.401  1.00  0.99           H  
ATOM    236 2HB  SER A  15      22.580 -12.063  26.850  1.00  0.99           H  
ATOM    237  HG  SER A  15      20.911 -12.526  25.462  1.00  0.99           H  
ATOM    238  N   GLY A  16      24.562 -13.039  23.132  1.00  1.01           N  
ATOM    239  CA  GLY A  16      24.743 -13.950  22.002  1.00  1.01           C  
ATOM    240  C   GLY A  16      23.409 -14.500  21.486  1.00  1.01           C  
ATOM    241  O   GLY A  16      23.041 -14.334  20.330  1.00  1.01           O  
ATOM    242  H   GLY A  16      24.626 -12.030  22.979  1.00  1.01           H  
ATOM    243 1HA  GLY A  16      25.272 -13.432  21.206  1.00  1.01           H  
ATOM    244 2HA  GLY A  16      25.380 -14.776  22.312  1.00  1.01           H  
ATOM    245  N   ILE A  17      22.698 -15.198  22.350  1.00  0.99           N  
ATOM    246  CA  ILE A  17      21.400 -15.748  22.008  1.00  0.99           C  
ATOM    247  C   ILE A  17      20.275 -14.720  21.794  1.00  0.99           C  
ATOM    248  O   ILE A  17      19.363 -14.969  21.002  1.00  0.99           O  
ATOM    249  CB  ILE A  17      20.979 -16.818  23.016  1.00  0.99           C  
ATOM    250  CG1 ILE A  17      19.804 -17.585  22.430  1.00  0.99           C  
ATOM    251  CG2 ILE A  17      20.640 -16.214  24.376  1.00  0.99           C  
ATOM    252  CD1 ILE A  17      20.166 -18.307  21.143  1.00  0.99           C  
ATOM    253  H   ILE A  17      23.089 -15.325  23.280  1.00  0.99           H  
ATOM    254  HA  ILE A  17      21.521 -16.278  21.073  1.00  0.99           H  
ATOM    255  HB  ILE A  17      21.800 -17.526  23.140  1.00  0.99           H  
ATOM    256 1HG1 ILE A  17      19.469 -18.322  23.157  1.00  0.99           H  
ATOM    257 2HG1 ILE A  17      18.982 -16.897  22.230  1.00  0.99           H  
ATOM    258 1HG2 ILE A  17      20.361 -17.010  25.065  1.00  0.99           H  
ATOM    259 2HG2 ILE A  17      21.514 -15.686  24.764  1.00  0.99           H  
ATOM    260 3HG2 ILE A  17      19.807 -15.515  24.286  1.00  0.99           H  
ATOM    261 1HD1 ILE A  17      19.306 -18.847  20.772  1.00  0.99           H  
ATOM    262 2HD1 ILE A  17      20.480 -17.580  20.405  1.00  0.99           H  
ATOM    263 3HD1 ILE A  17      20.968 -18.998  21.309  1.00  0.99           H  
ATOM    264  N   ASP A  18      20.297 -13.580  22.496  1.00  0.94           N  
ATOM    265  CA  ASP A  18      19.188 -12.631  22.341  1.00  0.94           C  
ATOM    266  C   ASP A  18      19.312 -11.633  21.191  1.00  0.94           C  
ATOM    267  O   ASP A  18      20.277 -10.865  21.107  1.00  0.94           O  
ATOM    268  CB  ASP A  18      18.990 -11.822  23.616  1.00  0.94           C  
ATOM    269  CG  ASP A  18      18.499 -12.668  24.791  1.00  0.94           C  
ATOM    270  OD1 ASP A  18      17.501 -13.337  24.667  1.00  0.94           O  
ATOM    271  OD2 ASP A  18      19.189 -12.681  25.789  1.00  0.94           O  
ATOM    272  H   ASP A  18      21.042 -13.374  23.167  1.00  0.94           H  
ATOM    273  HA  ASP A  18      18.282 -13.212  22.172  1.00  0.94           H  
ATOM    274 1HB  ASP A  18      19.914 -11.321  23.880  1.00  0.94           H  
ATOM    275 2HB  ASP A  18      18.249 -11.041  23.421  1.00  0.94           H  
ATOM    276  N   LEU A  19      18.299 -11.625  20.324  1.00  0.86           N  
ATOM    277  CA  LEU A  19      18.243 -10.651  19.239  1.00  0.86           C  
ATOM    278  C   LEU A  19      17.611  -9.349  19.706  1.00  0.86           C  
ATOM    279  O   LEU A  19      16.717  -9.338  20.555  1.00  0.86           O  
ATOM    280  CB  LEU A  19      17.479 -11.178  18.015  1.00  0.86           C  
ATOM    281  CG  LEU A  19      18.113 -12.345  17.285  1.00  0.86           C  
ATOM    282  CD1 LEU A  19      17.164 -12.824  16.152  1.00  0.86           C  
ATOM    283  CD2 LEU A  19      19.465 -11.846  16.734  1.00  0.86           C  
ATOM    284  H   LEU A  19      17.552 -12.298  20.432  1.00  0.86           H  
ATOM    285  HA  LEU A  19      19.261 -10.437  18.925  1.00  0.86           H  
ATOM    286 1HB  LEU A  19      16.485 -11.480  18.330  1.00  0.86           H  
ATOM    287 2HB  LEU A  19      17.379 -10.357  17.303  1.00  0.86           H  
ATOM    288  HG  LEU A  19      18.279 -13.180  17.969  1.00  0.86           H  
ATOM    289 1HD1 LEU A  19      17.608 -13.651  15.605  1.00  0.86           H  
ATOM    290 2HD1 LEU A  19      16.216 -13.151  16.581  1.00  0.86           H  
ATOM    291 3HD1 LEU A  19      16.984 -12.004  15.464  1.00  0.86           H  
ATOM    292 1HD2 LEU A  19      19.976 -12.620  16.194  1.00  0.86           H  
ATOM    293 2HD2 LEU A  19      19.295 -11.006  16.068  1.00  0.86           H  
ATOM    294 3HD2 LEU A  19      20.080 -11.520  17.569  1.00  0.86           H  
ATOM    295  N   ARG A  20      18.085  -8.261  19.125  1.00  0.79           N  
ATOM    296  CA  ARG A  20      17.609  -6.911  19.371  1.00  0.79           C  
ATOM    297  C   ARG A  20      17.205  -6.273  18.058  1.00  0.79           C  
ATOM    298  O   ARG A  20      17.708  -6.658  17.000  1.00  0.79           O  
ATOM    299  CB  ARG A  20      18.708  -6.092  19.999  1.00  0.79           C  
ATOM    300  CG  ARG A  20      19.247  -6.621  21.317  1.00  0.79           C  
ATOM    301  CD  ARG A  20      18.271  -6.440  22.427  1.00  0.79           C  
ATOM    302  NE  ARG A  20      18.809  -6.871  23.710  1.00  0.79           N  
ATOM    303  CZ  ARG A  20      18.174  -6.722  24.889  1.00  0.79           C  
ATOM    304  NH1 ARG A  20      16.996  -6.146  24.929  1.00  0.79           N  
ATOM    305  NH2 ARG A  20      18.730  -7.154  26.006  1.00  0.79           N  
ATOM    306  H   ARG A  20      18.850  -8.381  18.472  1.00  0.79           H  
ATOM    307  HA  ARG A  20      16.746  -6.948  20.034  1.00  0.79           H  
ATOM    308 1HB  ARG A  20      19.538  -6.094  19.315  1.00  0.79           H  
ATOM    309 2HB  ARG A  20      18.385  -5.061  20.134  1.00  0.79           H  
ATOM    310 1HG  ARG A  20      19.473  -7.685  21.225  1.00  0.79           H  
ATOM    311 2HG  ARG A  20      20.156  -6.090  21.559  1.00  0.79           H  
ATOM    312 1HD  ARG A  20      17.993  -5.391  22.506  1.00  0.79           H  
ATOM    313 2HD  ARG A  20      17.381  -7.035  22.216  1.00  0.79           H  
ATOM    314  HE  ARG A  20      19.716  -7.315  23.719  1.00  0.79           H  
ATOM    315 1HH1 ARG A  20      16.568  -5.814  24.077  1.00  0.79           H  
ATOM    316 2HH1 ARG A  20      16.520  -6.031  25.812  1.00  0.79           H  
ATOM    317 1HH2 ARG A  20      19.634  -7.603  25.985  1.00  0.79           H  
ATOM    318 2HH2 ARG A  20      18.249  -7.035  26.886  1.00  0.79           H  
ATOM    319  N   SER A  21      16.313  -5.285  18.100  1.00  0.73           N  
ATOM    320  CA  SER A  21      15.946  -4.646  16.846  1.00  0.73           C  
ATOM    321  C   SER A  21      15.395  -3.227  16.973  1.00  0.73           C  
ATOM    322  O   SER A  21      14.953  -2.812  18.047  1.00  0.73           O  
ATOM    323  CB  SER A  21      14.895  -5.497  16.141  1.00  0.73           C  
ATOM    324  OG  SER A  21      13.695  -5.495  16.860  1.00  0.73           O  
ATOM    325  H   SER A  21      15.902  -4.983  18.971  1.00  0.73           H  
ATOM    326  HA  SER A  21      16.840  -4.608  16.247  1.00  0.73           H  
ATOM    327 1HB  SER A  21      14.724  -5.105  15.142  1.00  0.73           H  
ATOM    328 2HB  SER A  21      15.258  -6.517  16.028  1.00  0.73           H  
ATOM    329  HG  SER A  21      13.411  -4.574  16.873  1.00  0.73           H  
ATOM    330  N   PHE A  22      15.373  -2.506  15.844  1.00  0.70           N  
ATOM    331  CA  PHE A  22      14.683  -1.206  15.790  1.00  0.70           C  
ATOM    332  C   PHE A  22      14.131  -1.018  14.382  1.00  0.70           C  
ATOM    333  O   PHE A  22      14.573  -1.687  13.447  1.00  0.70           O  
ATOM    334  CB  PHE A  22      15.571   0.022  16.101  1.00  0.70           C  
ATOM    335  CG  PHE A  22      16.535   0.500  15.020  1.00  0.70           C  
ATOM    336  CD1 PHE A  22      16.106   1.473  14.121  1.00  0.70           C  
ATOM    337  CD2 PHE A  22      17.807   0.069  14.908  1.00  0.70           C  
ATOM    338  CE1 PHE A  22      16.922   1.947  13.146  1.00  0.70           C  
ATOM    339  CE2 PHE A  22      18.617   0.554  13.922  1.00  0.70           C  
ATOM    340  CZ  PHE A  22      18.169   1.479  13.039  1.00  0.70           C  
ATOM    341  H   PHE A  22      15.819  -2.916  15.022  1.00  0.70           H  
ATOM    342  HA  PHE A  22      13.845  -1.217  16.489  1.00  0.70           H  
ATOM    343 1HB  PHE A  22      14.924   0.861  16.350  1.00  0.70           H  
ATOM    344 2HB  PHE A  22      16.159  -0.192  16.994  1.00  0.70           H  
ATOM    345  HD1 PHE A  22      15.097   1.862  14.207  1.00  0.70           H  
ATOM    346  HD2 PHE A  22      18.172  -0.641  15.596  1.00  0.70           H  
ATOM    347  HE1 PHE A  22      16.578   2.695  12.464  1.00  0.70           H  
ATOM    348  HE2 PHE A  22      19.611   0.221  13.846  1.00  0.70           H  
ATOM    349  HZ  PHE A  22      18.823   1.855  12.259  1.00  0.70           H  
ATOM    350  N   SER A  23      13.190  -0.093  14.202  1.00  0.69           N  
ATOM    351  CA  SER A  23      12.683   0.153  12.851  1.00  0.69           C  
ATOM    352  C   SER A  23      12.870   1.604  12.407  1.00  0.69           C  
ATOM    353  O   SER A  23      12.862   2.522  13.230  1.00  0.69           O  
ATOM    354  CB  SER A  23      11.211  -0.213  12.773  1.00  0.69           C  
ATOM    355  OG  SER A  23      10.995  -1.584  13.039  1.00  0.69           O  
ATOM    356  H   SER A  23      12.835   0.439  14.985  1.00  0.69           H  
ATOM    357  HA  SER A  23      13.234  -0.468  12.157  1.00  0.69           H  
ATOM    358 1HB  SER A  23      10.657   0.389  13.490  1.00  0.69           H  
ATOM    359 2HB  SER A  23      10.831   0.031  11.780  1.00  0.69           H  
ATOM    360  HG  SER A  23      11.189  -2.044  12.222  1.00  0.69           H  
ATOM    361  N   ARG A  24      12.986   1.792  11.092  1.00  0.69           N  
ATOM    362  CA  ARG A  24      13.103   3.112  10.474  1.00  0.69           C  
ATOM    363  C   ARG A  24      12.343   3.205   9.158  1.00  0.69           C  
ATOM    364  O   ARG A  24      12.318   2.264   8.363  1.00  0.69           O  
ATOM    365  CB  ARG A  24      14.551   3.476  10.203  1.00  0.69           C  
ATOM    366  CG  ARG A  24      14.758   4.866   9.647  1.00  0.69           C  
ATOM    367  CD  ARG A  24      16.182   5.235   9.560  1.00  0.69           C  
ATOM    368  NE  ARG A  24      16.329   6.600   9.084  1.00  0.69           N  
ATOM    369  CZ  ARG A  24      17.497   7.232   8.873  1.00  0.69           C  
ATOM    370  NH1 ARG A  24      18.635   6.613   9.068  1.00  0.69           N  
ATOM    371  NH2 ARG A  24      17.491   8.488   8.471  1.00  0.69           N  
ATOM    372  H   ARG A  24      13.031   0.964  10.499  1.00  0.69           H  
ATOM    373  HA  ARG A  24      12.688   3.848  11.163  1.00  0.69           H  
ATOM    374 1HB  ARG A  24      15.115   3.399  11.105  1.00  0.69           H  
ATOM    375 2HB  ARG A  24      14.969   2.791   9.473  1.00  0.69           H  
ATOM    376 1HG  ARG A  24      14.355   4.913   8.636  1.00  0.69           H  
ATOM    377 2HG  ARG A  24      14.247   5.595  10.275  1.00  0.69           H  
ATOM    378 1HD  ARG A  24      16.636   5.159  10.543  1.00  0.69           H  
ATOM    379 2HD  ARG A  24      16.699   4.569   8.873  1.00  0.69           H  
ATOM    380  HE  ARG A  24      15.476   7.126   8.917  1.00  0.69           H  
ATOM    381 1HH1 ARG A  24      18.641   5.642   9.347  1.00  0.69           H  
ATOM    382 2HH1 ARG A  24      19.507   7.106   8.920  1.00  0.69           H  
ATOM    383 1HH2 ARG A  24      16.611   8.965   8.322  1.00  0.69           H  
ATOM    384 2HH2 ARG A  24      18.363   8.971   8.312  1.00  0.69           H  
ATOM    385  N   THR A  25      11.694   4.338   8.935  1.00  0.71           N  
ATOM    386  CA  THR A  25      11.001   4.542   7.673  1.00  0.71           C  
ATOM    387  C   THR A  25      11.910   5.281   6.683  1.00  0.71           C  
ATOM    388  O   THR A  25      12.438   6.349   7.004  1.00  0.71           O  
ATOM    389  CB  THR A  25       9.716   5.348   7.897  1.00  0.71           C  
ATOM    390  OG1 THR A  25       8.845   4.642   8.793  1.00  0.71           O  
ATOM    391  CG2 THR A  25       9.028   5.527   6.605  1.00  0.71           C  
ATOM    392  H   THR A  25      11.706   5.073   9.628  1.00  0.71           H  
ATOM    393  HA  THR A  25      10.741   3.577   7.242  1.00  0.71           H  
ATOM    394  HB  THR A  25       9.961   6.320   8.322  1.00  0.71           H  
ATOM    395  HG1 THR A  25       8.545   3.835   8.371  1.00  0.71           H  
ATOM    396 1HG2 THR A  25       8.111   6.095   6.745  1.00  0.71           H  
ATOM    397 2HG2 THR A  25       9.686   6.058   5.926  1.00  0.71           H  
ATOM    398 3HG2 THR A  25       8.793   4.541   6.200  1.00  0.71           H  
ATOM    399  N   LEU A  26      12.111   4.698   5.500  1.00  0.74           N  
ATOM    400  CA  LEU A  26      12.966   5.302   4.491  1.00  0.74           C  
ATOM    401  C   LEU A  26      12.140   5.837   3.304  1.00  0.74           C  
ATOM    402  O   LEU A  26      11.148   5.217   2.911  1.00  0.74           O  
ATOM    403  CB  LEU A  26      14.000   4.270   4.002  1.00  0.74           C  
ATOM    404  CG  LEU A  26      14.919   3.669   5.095  1.00  0.74           C  
ATOM    405  CD1 LEU A  26      15.847   2.666   4.461  1.00  0.74           C  
ATOM    406  CD2 LEU A  26      15.705   4.766   5.781  1.00  0.74           C  
ATOM    407  H   LEU A  26      11.658   3.811   5.306  1.00  0.74           H  
ATOM    408  HA  LEU A  26      13.498   6.108   4.980  1.00  0.74           H  
ATOM    409 1HB  LEU A  26      13.454   3.434   3.553  1.00  0.74           H  
ATOM    410 2HB  LEU A  26      14.630   4.706   3.232  1.00  0.74           H  
ATOM    411  HG  LEU A  26      14.303   3.142   5.832  1.00  0.74           H  
ATOM    412 1HD1 LEU A  26      16.476   2.224   5.230  1.00  0.74           H  
ATOM    413 2HD1 LEU A  26      15.260   1.894   3.973  1.00  0.74           H  
ATOM    414 3HD1 LEU A  26      16.471   3.163   3.720  1.00  0.74           H  
ATOM    415 1HD2 LEU A  26      16.342   4.323   6.543  1.00  0.74           H  
ATOM    416 2HD2 LEU A  26      16.323   5.286   5.050  1.00  0.74           H  
ATOM    417 3HD2 LEU A  26      15.019   5.476   6.244  1.00  0.74           H  
ATOM    418  N   PRO A  27      12.558   6.960   2.678  1.00  0.75           N  
ATOM    419  CA  PRO A  27      11.939   7.622   1.526  1.00  0.75           C  
ATOM    420  C   PRO A  27      12.046   6.871   0.202  1.00  0.75           C  
ATOM    421  O   PRO A  27      11.399   7.245  -0.775  1.00  0.75           O  
ATOM    422  CB  PRO A  27      12.702   8.945   1.452  1.00  0.75           C  
ATOM    423  CG  PRO A  27      14.044   8.656   2.076  1.00  0.75           C  
ATOM    424  CD  PRO A  27      13.764   7.666   3.176  1.00  0.75           C  
ATOM    425  HA  PRO A  27      10.882   7.811   1.748  1.00  0.75           H  
ATOM    426 1HB  PRO A  27      12.785   9.263   0.403  1.00  0.75           H  
ATOM    427 2HB  PRO A  27      12.140   9.729   1.981  1.00  0.75           H  
ATOM    428 1HG  PRO A  27      14.728   8.253   1.313  1.00  0.75           H  
ATOM    429 2HG  PRO A  27      14.498   9.589   2.447  1.00  0.75           H  
ATOM    430 1HD  PRO A  27      14.628   7.000   3.259  1.00  0.75           H  
ATOM    431 2HD  PRO A  27      13.544   8.198   4.116  1.00  0.75           H  
ATOM    432  N   LYS A  28      12.896   5.854   0.136  1.00  0.76           N  
ATOM    433  CA  LYS A  28      13.052   5.118  -1.109  1.00  0.76           C  
ATOM    434  C   LYS A  28      13.182   3.640  -0.837  1.00  0.76           C  
ATOM    435  O   LYS A  28      13.708   3.236   0.197  1.00  0.76           O  
ATOM    436  CB  LYS A  28      14.290   5.583  -1.858  1.00  0.76           C  
ATOM    437  CG  LYS A  28      15.598   5.279  -1.132  1.00  0.76           C  
ATOM    438  CD  LYS A  28      16.799   5.788  -1.915  1.00  0.76           C  
ATOM    439  CE  LYS A  28      18.111   5.408  -1.237  1.00  0.76           C  
ATOM    440  NZ  LYS A  28      19.288   5.904  -2.003  1.00  0.76           N  
ATOM    441  H   LYS A  28      13.422   5.573   0.947  1.00  0.76           H  
ATOM    442  HA  LYS A  28      12.167   5.272  -1.727  1.00  0.76           H  
ATOM    443 1HB  LYS A  28      14.329   5.095  -2.833  1.00  0.76           H  
ATOM    444 2HB  LYS A  28      14.232   6.659  -2.028  1.00  0.76           H  
ATOM    445 1HG  LYS A  28      15.585   5.747  -0.146  1.00  0.76           H  
ATOM    446 2HG  LYS A  28      15.691   4.196  -1.003  1.00  0.76           H  
ATOM    447 1HD  LYS A  28      16.782   5.359  -2.918  1.00  0.76           H  
ATOM    448 2HD  LYS A  28      16.746   6.873  -2.002  1.00  0.76           H  
ATOM    449 1HE  LYS A  28      18.134   5.838  -0.237  1.00  0.76           H  
ATOM    450 2HE  LYS A  28      18.173   4.320  -1.158  1.00  0.76           H  
ATOM    451 1HZ  LYS A  28      20.136   5.632  -1.524  1.00  0.76           H  
ATOM    452 2HZ  LYS A  28      19.280   5.499  -2.931  1.00  0.76           H  
ATOM    453 3HZ  LYS A  28      19.247   6.911  -2.074  1.00  0.76           H  
ATOM    454  N   THR A  29      12.748   2.826  -1.792  1.00  0.75           N  
ATOM    455  CA  THR A  29      12.913   1.393  -1.649  1.00  0.75           C  
ATOM    456  C   THR A  29      14.380   0.999  -1.718  1.00  0.75           C  
ATOM    457  O   THR A  29      15.080   1.355  -2.666  1.00  0.75           O  
ATOM    458  CB  THR A  29      12.136   0.623  -2.742  1.00  0.75           C  
ATOM    459  OG1 THR A  29      10.739   0.956  -2.662  1.00  0.75           O  
ATOM    460  CG2 THR A  29      12.302  -0.892  -2.559  1.00  0.75           C  
ATOM    461  H   THR A  29      12.312   3.205  -2.619  1.00  0.75           H  
ATOM    462  HA  THR A  29      12.526   1.098  -0.678  1.00  0.75           H  
ATOM    463  HB  THR A  29      12.516   0.906  -3.723  1.00  0.75           H  
ATOM    464  HG1 THR A  29      10.235   0.388  -3.263  1.00  0.75           H  
ATOM    465 1HG2 THR A  29      11.747  -1.417  -3.338  1.00  0.75           H  
ATOM    466 2HG2 THR A  29      13.357  -1.168  -2.628  1.00  0.75           H  
ATOM    467 3HG2 THR A  29      11.917  -1.179  -1.594  1.00  0.75           H  
ATOM    468  N   VAL A  30      14.803   0.220  -0.741  1.00  0.73           N  
ATOM    469  CA  VAL A  30      16.125  -0.356  -0.641  1.00  0.73           C  
ATOM    470  C   VAL A  30      16.144  -1.819  -1.029  1.00  0.73           C  
ATOM    471  O   VAL A  30      15.265  -2.588  -0.613  1.00  0.73           O  
ATOM    472  CB  VAL A  30      16.647  -0.204   0.786  1.00  0.73           C  
ATOM    473  CG1 VAL A  30      17.920  -0.935   0.914  1.00  0.73           C  
ATOM    474  CG2 VAL A  30      16.858   1.281   1.059  1.00  0.73           C  
ATOM    475  H   VAL A  30      14.168   0.050   0.025  1.00  0.73           H  
ATOM    476  HA  VAL A  30      16.792   0.187  -1.314  1.00  0.73           H  
ATOM    477  HB  VAL A  30      15.935  -0.616   1.500  1.00  0.73           H  
ATOM    478 1HG1 VAL A  30      18.308  -0.820   1.879  1.00  0.73           H  
ATOM    479 2HG1 VAL A  30      17.768  -1.990   0.720  1.00  0.73           H  
ATOM    480 3HG1 VAL A  30      18.595  -0.547   0.209  1.00  0.73           H  
ATOM    481 1HG2 VAL A  30      17.236   1.417   2.056  1.00  0.73           H  
ATOM    482 2HG2 VAL A  30      17.575   1.680   0.341  1.00  0.73           H  
ATOM    483 3HG2 VAL A  30      15.903   1.809   0.958  1.00  0.73           H  
ATOM    484  N   GLU A  31      17.127  -2.178  -1.866  1.00  0.70           N  
ATOM    485  CA  GLU A  31      17.308  -3.548  -2.318  1.00  0.70           C  
ATOM    486  C   GLU A  31      18.553  -4.189  -1.684  1.00  0.70           C  
ATOM    487  O   GLU A  31      18.556  -5.386  -1.386  1.00  0.70           O  
ATOM    488  CB  GLU A  31      17.426  -3.587  -3.846  1.00  0.70           C  
ATOM    489  CG  GLU A  31      16.197  -3.052  -4.611  1.00  0.70           C  
ATOM    490  CD  GLU A  31      14.957  -3.910  -4.472  1.00  0.70           C  
ATOM    491  OE1 GLU A  31      15.074  -5.055  -4.085  1.00  0.70           O  
ATOM    492  OE2 GLU A  31      13.890  -3.416  -4.761  1.00  0.70           O  
ATOM    493  H   GLU A  31      17.805  -1.473  -2.173  1.00  0.70           H  
ATOM    494  HA  GLU A  31      16.437  -4.128  -2.018  1.00  0.70           H  
ATOM    495 1HB  GLU A  31      18.290  -2.994  -4.152  1.00  0.70           H  
ATOM    496 2HB  GLU A  31      17.602  -4.612  -4.168  1.00  0.70           H  
ATOM    497 1HG  GLU A  31      15.969  -2.050  -4.242  1.00  0.70           H  
ATOM    498 2HG  GLU A  31      16.455  -2.967  -5.665  1.00  0.70           H  
ATOM    499  N   SER A  32      19.614  -3.392  -1.496  1.00  0.67           N  
ATOM    500  CA  SER A  32      20.884  -3.897  -0.966  1.00  0.67           C  
ATOM    501  C   SER A  32      21.211  -3.348   0.403  1.00  0.67           C  
ATOM    502  O   SER A  32      20.937  -2.197   0.714  1.00  0.67           O  
ATOM    503  CB  SER A  32      22.042  -3.562  -1.887  1.00  0.67           C  
ATOM    504  OG  SER A  32      23.295  -3.920  -1.289  1.00  0.67           O  
ATOM    505  H   SER A  32      19.548  -2.402  -1.753  1.00  0.67           H  
ATOM    506  HA  SER A  32      20.809  -4.982  -0.882  1.00  0.67           H  
ATOM    507 1HB  SER A  32      21.923  -4.085  -2.834  1.00  0.67           H  
ATOM    508 2HB  SER A  32      22.028  -2.495  -2.100  1.00  0.67           H  
ATOM    509  HG  SER A  32      23.370  -4.878  -1.401  1.00  0.67           H  
ATOM    510  N   ALA A  33      21.886  -4.153   1.212  1.00  0.64           N  
ATOM    511  CA  ALA A  33      22.330  -3.715   2.533  1.00  0.64           C  
ATOM    512  C   ALA A  33      23.234  -2.495   2.410  1.00  0.64           C  
ATOM    513  O   ALA A  33      23.267  -1.642   3.294  1.00  0.64           O  
ATOM    514  CB  ALA A  33      23.052  -4.838   3.246  1.00  0.64           C  
ATOM    515  H   ALA A  33      22.090  -5.094   0.910  1.00  0.64           H  
ATOM    516  HA  ALA A  33      21.461  -3.429   3.116  1.00  0.64           H  
ATOM    517 1HB  ALA A  33      23.359  -4.500   4.225  1.00  0.64           H  
ATOM    518 2HB  ALA A  33      22.396  -5.696   3.354  1.00  0.64           H  
ATOM    519 3HB  ALA A  33      23.934  -5.130   2.679  1.00  0.64           H  
ATOM    520  N   SER A  34      23.955  -2.397   1.285  1.00  0.63           N  
ATOM    521  CA  SER A  34      24.895  -1.311   1.048  1.00  0.63           C  
ATOM    522  C   SER A  34      24.203   0.042   0.868  1.00  0.63           C  
ATOM    523  O   SER A  34      24.856   1.086   0.899  1.00  0.63           O  
ATOM    524  CB  SER A  34      25.763  -1.632  -0.157  1.00  0.63           C  
ATOM    525  OG  SER A  34      25.013  -1.672  -1.345  1.00  0.63           O  
ATOM    526  H   SER A  34      23.829  -3.088   0.546  1.00  0.63           H  
ATOM    527  HA  SER A  34      25.545  -1.237   1.921  1.00  0.63           H  
ATOM    528 1HB  SER A  34      26.542  -0.877  -0.246  1.00  0.63           H  
ATOM    529 2HB  SER A  34      26.253  -2.591  -0.004  1.00  0.63           H  
ATOM    530  HG  SER A  34      24.432  -2.456  -1.280  1.00  0.63           H  
ATOM    531  N   GLU A  35      22.887   0.024   0.652  1.00  0.62           N  
ATOM    532  CA  GLU A  35      22.097   1.230   0.486  1.00  0.62           C  
ATOM    533  C   GLU A  35      21.490   1.700   1.813  1.00  0.62           C  
ATOM    534  O   GLU A  35      20.829   2.741   1.862  1.00  0.62           O  
ATOM    535  CB  GLU A  35      20.987   0.972  -0.518  1.00  0.62           C  
ATOM    536  CG  GLU A  35      21.413   0.698  -1.942  1.00  0.62           C  
ATOM    537  CD  GLU A  35      20.234   0.289  -2.835  1.00  0.62           C  
ATOM    538  OE1 GLU A  35      19.460  -0.591  -2.441  1.00  0.62           O  
ATOM    539  OE2 GLU A  35      20.105   0.858  -3.893  1.00  0.62           O  
ATOM    540  H   GLU A  35      22.389  -0.862   0.640  1.00  0.62           H  
ATOM    541  HA  GLU A  35      22.747   2.018   0.108  1.00  0.62           H  
ATOM    542 1HB  GLU A  35      20.512   0.088  -0.217  1.00  0.62           H  
ATOM    543 2HB  GLU A  35      20.255   1.777  -0.501  1.00  0.62           H  
ATOM    544 1HG  GLU A  35      21.879   1.591  -2.352  1.00  0.62           H  
ATOM    545 2HG  GLU A  35      22.158  -0.097  -1.930  1.00  0.62           H  
ATOM    546  N   LEU A  36      21.691   0.935   2.891  1.00  0.62           N  
ATOM    547  CA  LEU A  36      21.135   1.329   4.173  1.00  0.62           C  
ATOM    548  C   LEU A  36      22.149   2.174   4.936  1.00  0.62           C  
ATOM    549  O   LEU A  36      23.343   1.893   4.876  1.00  0.62           O  
ATOM    550  CB  LEU A  36      20.757   0.092   4.987  1.00  0.62           C  
ATOM    551  CG  LEU A  36      19.656  -0.732   4.400  1.00  0.62           C  
ATOM    552  CD1 LEU A  36      19.492  -1.984   5.141  1.00  0.62           C  
ATOM    553  CD2 LEU A  36      18.375   0.065   4.501  1.00  0.62           C  
ATOM    554  H   LEU A  36      22.247   0.081   2.835  1.00  0.62           H  
ATOM    555  HA  LEU A  36      20.233   1.888   3.966  1.00  0.62           H  
ATOM    556 1HB  LEU A  36      21.636  -0.545   5.062  1.00  0.62           H  
ATOM    557 2HB  LEU A  36      20.467   0.399   5.988  1.00  0.62           H  
ATOM    558  HG  LEU A  36      19.896  -0.972   3.368  1.00  0.62           H  
ATOM    559 1HD1 LEU A  36      18.678  -2.551   4.702  1.00  0.62           H  
ATOM    560 2HD1 LEU A  36      20.402  -2.557   5.079  1.00  0.62           H  
ATOM    561 3HD1 LEU A  36      19.268  -1.764   6.171  1.00  0.62           H  
ATOM    562 1HD2 LEU A  36      17.545  -0.507   4.083  1.00  0.62           H  
ATOM    563 2HD2 LEU A  36      18.171   0.281   5.540  1.00  0.62           H  
ATOM    564 3HD2 LEU A  36      18.492   0.996   3.953  1.00  0.62           H  
ATOM    565  N   PRO A  37      21.713   3.217   5.654  1.00  0.63           N  
ATOM    566  CA  PRO A  37      22.553   4.075   6.466  1.00  0.63           C  
ATOM    567  C   PRO A  37      23.018   3.398   7.747  1.00  0.63           C  
ATOM    568  O   PRO A  37      22.310   2.557   8.301  1.00  0.63           O  
ATOM    569  CB  PRO A  37      21.613   5.242   6.775  1.00  0.63           C  
ATOM    570  CG  PRO A  37      20.214   4.638   6.727  1.00  0.63           C  
ATOM    571  CD  PRO A  37      20.277   3.582   5.654  1.00  0.63           C  
ATOM    572  HA  PRO A  37      23.414   4.406   5.872  1.00  0.63           H  
ATOM    573 1HB  PRO A  37      21.866   5.658   7.767  1.00  0.63           H  
ATOM    574 2HB  PRO A  37      21.763   6.047   6.041  1.00  0.63           H  
ATOM    575 1HG  PRO A  37      19.951   4.222   7.711  1.00  0.63           H  
ATOM    576 2HG  PRO A  37      19.471   5.417   6.501  1.00  0.63           H  
ATOM    577 1HD  PRO A  37      19.646   2.735   5.959  1.00  0.63           H  
ATOM    578 2HD  PRO A  37      19.977   4.009   4.680  1.00  0.63           H  
ATOM    579  N   ASP A  38      24.172   3.833   8.251  1.00  0.63           N  
ATOM    580  CA  ASP A  38      24.642   3.413   9.571  1.00  0.63           C  
ATOM    581  C   ASP A  38      23.708   3.993  10.629  1.00  0.63           C  
ATOM    582  O   ASP A  38      23.145   5.074  10.426  1.00  0.63           O  
ATOM    583  CB  ASP A  38      26.073   3.885   9.854  1.00  0.63           C  
ATOM    584  CG  ASP A  38      27.157   3.200   9.025  1.00  0.63           C  
ATOM    585  OD1 ASP A  38      26.869   2.271   8.323  1.00  0.63           O  
ATOM    586  OD2 ASP A  38      28.314   3.571   9.161  1.00  0.63           O  
ATOM    587  H   ASP A  38      24.722   4.495   7.724  1.00  0.63           H  
ATOM    588  HA  ASP A  38      24.606   2.324   9.637  1.00  0.63           H  
ATOM    589 1HB  ASP A  38      26.135   4.957   9.684  1.00  0.63           H  
ATOM    590 2HB  ASP A  38      26.289   3.716  10.908  1.00  0.63           H  
ATOM    591  N   TRP A  39      23.585   3.323  11.770  1.00  0.64           N  
ATOM    592  CA  TRP A  39      22.734   3.855  12.842  1.00  0.64           C  
ATOM    593  C   TRP A  39      23.374   3.754  14.219  1.00  0.64           C  
ATOM    594  O   TRP A  39      23.882   2.708  14.601  1.00  0.64           O  
ATOM    595  CB  TRP A  39      21.409   3.108  12.874  1.00  0.64           C  
ATOM    596  CG  TRP A  39      20.445   3.606  13.907  1.00  0.64           C  
ATOM    597  CD1 TRP A  39      20.298   3.151  15.183  1.00  0.64           C  
ATOM    598  CD2 TRP A  39      19.441   4.624  13.731  1.00  0.64           C  
ATOM    599  NE1 TRP A  39      19.275   3.823  15.807  1.00  0.64           N  
ATOM    600  CE2 TRP A  39      18.741   4.720  14.934  1.00  0.64           C  
ATOM    601  CE3 TRP A  39      19.077   5.443  12.662  1.00  0.64           C  
ATOM    602  CZ2 TRP A  39      17.693   5.602  15.098  1.00  0.64           C  
ATOM    603  CZ3 TRP A  39      18.026   6.331  12.828  1.00  0.64           C  
ATOM    604  CH2 TRP A  39      17.352   6.407  14.013  1.00  0.64           C  
ATOM    605  H   TRP A  39      24.060   2.421  11.861  1.00  0.64           H  
ATOM    606  HA  TRP A  39      22.539   4.906  12.637  1.00  0.64           H  
ATOM    607 1HB  TRP A  39      20.933   3.184  11.895  1.00  0.64           H  
ATOM    608 2HB  TRP A  39      21.591   2.054  13.062  1.00  0.64           H  
ATOM    609  HD1 TRP A  39      20.899   2.367  15.634  1.00  0.64           H  
ATOM    610  HE1 TRP A  39      18.954   3.683  16.750  1.00  0.64           H  
ATOM    611  HE3 TRP A  39      19.613   5.381  11.714  1.00  0.64           H  
ATOM    612  HZ2 TRP A  39      17.143   5.676  16.035  1.00  0.64           H  
ATOM    613  HZ3 TRP A  39      17.748   6.969  11.991  1.00  0.64           H  
ATOM    614  HH2 TRP A  39      16.528   7.116  14.110  1.00  0.64           H  
ATOM    615  N   THR A  40      23.361   4.847  14.972  1.00  0.65           N  
ATOM    616  CA  THR A  40      23.953   4.825  16.308  1.00  0.65           C  
ATOM    617  C   THR A  40      22.872   4.628  17.375  1.00  0.65           C  
ATOM    618  O   THR A  40      21.830   5.287  17.333  1.00  0.65           O  
ATOM    619  CB  THR A  40      24.754   6.106  16.599  1.00  0.65           C  
ATOM    620  OG1 THR A  40      25.799   6.249  15.629  1.00  0.65           O  
ATOM    621  CG2 THR A  40      25.402   6.008  17.985  1.00  0.65           C  
ATOM    622  H   THR A  40      22.932   5.693  14.624  1.00  0.65           H  
ATOM    623  HA  THR A  40      24.637   3.991  16.365  1.00  0.65           H  
ATOM    624  HB  THR A  40      24.098   6.973  16.560  1.00  0.65           H  
ATOM    625  HG1 THR A  40      26.373   6.975  15.891  1.00  0.65           H  
ATOM    626 1HG2 THR A  40      25.983   6.911  18.183  1.00  0.65           H  
ATOM    627 2HG2 THR A  40      24.641   5.905  18.755  1.00  0.65           H  
ATOM    628 3HG2 THR A  40      26.064   5.139  18.014  1.00  0.65           H  
ATOM    629  N   PHE A  41      23.121   3.731  18.333  1.00  0.66           N  
ATOM    630  CA  PHE A  41      22.142   3.462  19.380  1.00  0.66           C  
ATOM    631  C   PHE A  41      22.762   3.210  20.754  1.00  0.66           C  
ATOM    632  O   PHE A  41      23.955   2.921  20.899  1.00  0.66           O  
ATOM    633  CB  PHE A  41      21.290   2.244  18.982  1.00  0.66           C  
ATOM    634  CG  PHE A  41      22.035   0.909  18.915  1.00  0.66           C  
ATOM    635  CD1 PHE A  41      22.051   0.057  20.011  1.00  0.66           C  
ATOM    636  CD2 PHE A  41      22.720   0.508  17.768  1.00  0.66           C  
ATOM    637  CE1 PHE A  41      22.714  -1.148  19.958  1.00  0.66           C  
ATOM    638  CE2 PHE A  41      23.382  -0.702  17.743  1.00  0.66           C  
ATOM    639  CZ  PHE A  41      23.370  -1.520  18.829  1.00  0.66           C  
ATOM    640  H   PHE A  41      23.995   3.213  18.292  1.00  0.66           H  
ATOM    641  HA  PHE A  41      21.487   4.331  19.462  1.00  0.66           H  
ATOM    642 1HB  PHE A  41      20.474   2.134  19.693  1.00  0.66           H  
ATOM    643 2HB  PHE A  41      20.845   2.426  18.013  1.00  0.66           H  
ATOM    644  HD1 PHE A  41      21.522   0.349  20.921  1.00  0.66           H  
ATOM    645  HD2 PHE A  41      22.739   1.160  16.890  1.00  0.66           H  
ATOM    646  HE1 PHE A  41      22.712  -1.809  20.818  1.00  0.66           H  
ATOM    647  HE2 PHE A  41      23.922  -1.010  16.864  1.00  0.66           H  
ATOM    648  HZ  PHE A  41      23.889  -2.468  18.797  1.00  0.66           H  
ATOM    649  N   ASP A  42      21.936   3.298  21.796  1.00  0.68           N  
ATOM    650  CA  ASP A  42      22.449   3.075  23.141  1.00  0.68           C  
ATOM    651  C   ASP A  42      22.561   1.604  23.447  1.00  0.68           C  
ATOM    652  O   ASP A  42      21.634   0.969  23.970  1.00  0.68           O  
ATOM    653  CB  ASP A  42      21.563   3.751  24.184  1.00  0.68           C  
ATOM    654  CG  ASP A  42      22.087   3.605  25.636  1.00  0.68           C  
ATOM    655  OD1 ASP A  42      22.936   2.744  25.908  1.00  0.68           O  
ATOM    656  OD2 ASP A  42      21.637   4.362  26.463  1.00  0.68           O  
ATOM    657  H   ASP A  42      20.964   3.531  21.657  1.00  0.68           H  
ATOM    658  HA  ASP A  42      23.448   3.512  23.207  1.00  0.68           H  
ATOM    659 1HB  ASP A  42      21.479   4.814  23.952  1.00  0.68           H  
ATOM    660 2HB  ASP A  42      20.560   3.326  24.136  1.00  0.68           H  
ATOM    661  N   GLY A  43      23.743   1.088  23.171  1.00  0.69           N  
ATOM    662  CA  GLY A  43      24.030  -0.321  23.284  1.00  0.69           C  
ATOM    663  C   GLY A  43      24.209  -0.772  24.716  1.00  0.69           C  
ATOM    664  O   GLY A  43      24.360  -1.975  24.976  1.00  0.69           O  
ATOM    665  H   GLY A  43      24.452   1.725  22.796  1.00  0.69           H  
ATOM    666 1HA  GLY A  43      23.217  -0.880  22.834  1.00  0.69           H  
ATOM    667 2HA  GLY A  43      24.921  -0.552  22.717  1.00  0.69           H  
ATOM    668  N   SER A  44      24.164   0.141  25.694  1.00  0.71           N  
ATOM    669  CA  SER A  44      24.320  -0.374  27.043  1.00  0.71           C  
ATOM    670  C   SER A  44      23.041  -1.115  27.415  1.00  0.71           C  
ATOM    671  O   SER A  44      23.058  -2.068  28.195  1.00  0.71           O  
ATOM    672  CB  SER A  44      24.628   0.728  28.054  1.00  0.71           C  
ATOM    673  OG  SER A  44      23.518   1.564  28.292  1.00  0.71           O  
ATOM    674  H   SER A  44      23.979   1.141  25.522  1.00  0.71           H  
ATOM    675  HA  SER A  44      25.132  -1.090  27.055  1.00  0.71           H  
ATOM    676 1HB  SER A  44      24.955   0.275  28.988  1.00  0.71           H  
ATOM    677 2HB  SER A  44      25.459   1.324  27.680  1.00  0.71           H  
ATOM    678  HG  SER A  44      23.316   2.015  27.440  1.00  0.71           H  
ATOM    679  N   SER A  45      21.943  -0.792  26.717  1.00  0.73           N  
ATOM    680  CA  SER A  45      20.643  -1.392  26.977  1.00  0.73           C  
ATOM    681  C   SER A  45      20.539  -2.781  26.359  1.00  0.73           C  
ATOM    682  O   SER A  45      19.542  -3.482  26.545  1.00  0.73           O  
ATOM    683  CB  SER A  45      19.531  -0.495  26.454  1.00  0.73           C  
ATOM    684  OG  SER A  45      19.537  -0.419  25.051  1.00  0.73           O  
ATOM    685  H   SER A  45      21.991  -0.056  26.005  1.00  0.73           H  
ATOM    686  HA  SER A  45      20.523  -1.490  28.056  1.00  0.73           H  
ATOM    687 1HB  SER A  45      18.572  -0.881  26.792  1.00  0.73           H  
ATOM    688 2HB  SER A  45      19.648   0.506  26.870  1.00  0.73           H  
ATOM    689  HG  SER A  45      20.328   0.114  24.799  1.00  0.73           H  
ATOM    690  N   THR A  46      21.560  -3.157  25.589  1.00  0.77           N  
ATOM    691  CA  THR A  46      21.596  -4.418  24.893  1.00  0.77           C  
ATOM    692  C   THR A  46      22.721  -5.303  25.414  1.00  0.77           C  
ATOM    693  O   THR A  46      22.917  -6.416  24.908  1.00  0.77           O  
ATOM    694  CB  THR A  46      21.803  -4.176  23.395  1.00  0.77           C  
ATOM    695  OG1 THR A  46      23.036  -3.515  23.206  1.00  0.77           O  
ATOM    696  CG2 THR A  46      20.703  -3.300  22.834  1.00  0.77           C  
ATOM    697  H   THR A  46      22.366  -2.549  25.482  1.00  0.77           H  
ATOM    698  HA  THR A  46      20.651  -4.931  25.049  1.00  0.77           H  
ATOM    699  HB  THR A  46      21.822  -5.126  22.874  1.00  0.77           H  
ATOM    700  HG1 THR A  46      23.222  -2.944  23.975  1.00  0.77           H  
ATOM    701 1HG2 THR A  46      20.872  -3.136  21.772  1.00  0.77           H  
ATOM    702 2HG2 THR A  46      19.744  -3.786  22.976  1.00  0.77           H  
ATOM    703 3HG2 THR A  46      20.700  -2.340  23.351  1.00  0.77           H  
ATOM    704  N   GLY A  47      23.500  -4.786  26.381  1.00  0.82           N  
ATOM    705  CA  GLY A  47      24.655  -5.509  26.902  1.00  0.82           C  
ATOM    706  C   GLY A  47      25.865  -5.447  25.967  1.00  0.82           C  
ATOM    707  O   GLY A  47      26.780  -6.263  26.082  1.00  0.82           O  
ATOM    708  H   GLY A  47      23.279  -3.881  26.801  1.00  0.82           H  
ATOM    709 1HA  GLY A  47      24.927  -5.083  27.869  1.00  0.82           H  
ATOM    710 2HA  GLY A  47      24.380  -6.547  27.082  1.00  0.82           H  
ATOM    711  N   LEU A  48      25.851  -4.517  25.015  1.00  0.90           N  
ATOM    712  CA  LEU A  48      26.908  -4.363  24.026  1.00  0.90           C  
ATOM    713  C   LEU A  48      27.973  -3.349  24.398  1.00  0.90           C  
ATOM    714  O   LEU A  48      29.144  -3.504  24.048  1.00  0.90           O  
ATOM    715  CB  LEU A  48      26.294  -3.995  22.687  1.00  0.90           C  
ATOM    716  CG  LEU A  48      25.453  -5.062  22.044  1.00  0.90           C  
ATOM    717  CD1 LEU A  48      24.876  -4.525  20.775  1.00  0.90           C  
ATOM    718  CD2 LEU A  48      26.319  -6.266  21.779  1.00  0.90           C  
ATOM    719  H   LEU A  48      25.082  -3.853  24.980  1.00  0.90           H  
ATOM    720  HA  LEU A  48      27.400  -5.331  23.917  1.00  0.90           H  
ATOM    721 1HB  LEU A  48      25.633  -3.149  22.861  1.00  0.90           H  
ATOM    722 2HB  LEU A  48      27.025  -3.678  22.031  1.00  0.90           H  
ATOM    723  HG  LEU A  48      24.640  -5.351  22.704  1.00  0.90           H  
ATOM    724 1HD1 LEU A  48      24.277  -5.300  20.315  1.00  0.90           H  
ATOM    725 2HD1 LEU A  48      24.258  -3.665  20.989  1.00  0.90           H  
ATOM    726 3HD1 LEU A  48      25.681  -4.237  20.109  1.00  0.90           H  
ATOM    727 1HD2 LEU A  48      25.736  -7.048  21.306  1.00  0.90           H  
ATOM    728 2HD2 LEU A  48      27.139  -5.991  21.123  1.00  0.90           H  
ATOM    729 3HD2 LEU A  48      26.718  -6.633  22.726  1.00  0.90           H  
ATOM    730  N   ALA A  49      27.580  -2.325  25.142  1.00  1.00           N  
ATOM    731  CA  ALA A  49      28.534  -1.277  25.496  1.00  1.00           C  
ATOM    732  C   ALA A  49      28.439  -0.904  26.964  1.00  1.00           C  
ATOM    733  O   ALA A  49      27.403  -1.082  27.598  1.00  1.00           O  
ATOM    734  CB  ALA A  49      28.302  -0.053  24.641  1.00  1.00           C  
ATOM    735  H   ALA A  49      26.597  -2.254  25.393  1.00  1.00           H  
ATOM    736  HA  ALA A  49      29.541  -1.648  25.315  1.00  1.00           H  
ATOM    737 1HB  ALA A  49      29.029   0.690  24.907  1.00  1.00           H  
ATOM    738 2HB  ALA A  49      28.416  -0.316  23.603  1.00  1.00           H  
ATOM    739 3HB  ALA A  49      27.301   0.333  24.812  1.00  1.00           H  
ATOM    740  N   SER A  50      29.547  -0.427  27.518  1.00  1.10           N  
ATOM    741  CA  SER A  50      29.559   0.017  28.906  1.00  1.10           C  
ATOM    742  C   SER A  50      28.864   1.358  29.052  1.00  1.10           C  
ATOM    743  O   SER A  50      28.816   2.135  28.104  1.00  1.10           O  
ATOM    744  CB  SER A  50      30.989   0.113  29.398  1.00  1.10           C  
ATOM    745  OG  SER A  50      31.689   1.135  28.734  1.00  1.10           O  
ATOM    746  H   SER A  50      30.382  -0.335  26.957  1.00  1.10           H  
ATOM    747  HA  SER A  50      29.024  -0.719  29.510  1.00  1.10           H  
ATOM    748 1HB  SER A  50      30.994   0.308  30.470  1.00  1.10           H  
ATOM    749 2HB  SER A  50      31.493  -0.839  29.237  1.00  1.10           H  
ATOM    750  HG  SER A  50      32.603   1.067  29.042  1.00  1.10           H  
ATOM    751  N   GLY A  51      28.443   1.690  30.274  1.00  1.18           N  
ATOM    752  CA  GLY A  51      27.792   2.975  30.550  1.00  1.18           C  
ATOM    753  C   GLY A  51      28.653   4.185  30.188  1.00  1.18           C  
ATOM    754  O   GLY A  51      28.133   5.243  29.844  1.00  1.18           O  
ATOM    755  H   GLY A  51      28.533   1.016  31.020  1.00  1.18           H  
ATOM    756 1HA  GLY A  51      26.855   3.023  29.993  1.00  1.18           H  
ATOM    757 2HA  GLY A  51      27.531   3.023  31.606  1.00  1.18           H  
ATOM    758  N   GLU A  52      29.970   4.032  30.299  1.00  1.19           N  
ATOM    759  CA  GLU A  52      30.921   5.092  29.978  1.00  1.19           C  
ATOM    760  C   GLU A  52      30.921   5.454  28.487  1.00  1.19           C  
ATOM    761  O   GLU A  52      31.187   6.601  28.120  1.00  1.19           O  
ATOM    762  CB  GLU A  52      32.331   4.684  30.414  1.00  1.19           C  
ATOM    763  CG  GLU A  52      32.521   4.615  31.937  1.00  1.19           C  
ATOM    764  CD  GLU A  52      33.918   4.198  32.369  1.00  1.19           C  
ATOM    765  OE1 GLU A  52      34.705   3.835  31.526  1.00  1.19           O  
ATOM    766  OE2 GLU A  52      34.189   4.247  33.546  1.00  1.19           O  
ATOM    767  H   GLU A  52      30.321   3.136  30.598  1.00  1.19           H  
ATOM    768  HA  GLU A  52      30.634   5.983  30.536  1.00  1.19           H  
ATOM    769 1HB  GLU A  52      32.565   3.702  29.999  1.00  1.19           H  
ATOM    770 2HB  GLU A  52      33.055   5.391  30.011  1.00  1.19           H  
ATOM    771 1HG  GLU A  52      32.302   5.595  32.360  1.00  1.19           H  
ATOM    772 2HG  GLU A  52      31.797   3.909  32.343  1.00  1.19           H  
ATOM    773  N   ASN A  53      30.690   4.452  27.637  1.00  1.13           N  
ATOM    774  CA  ASN A  53      30.724   4.592  26.188  1.00  1.13           C  
ATOM    775  C   ASN A  53      29.568   3.822  25.563  1.00  1.13           C  
ATOM    776  O   ASN A  53      29.812   2.912  24.776  1.00  1.13           O  
ATOM    777  CB  ASN A  53      32.029   4.052  25.629  1.00  1.13           C  
ATOM    778  CG  ASN A  53      33.256   4.798  26.102  1.00  1.13           C  
ATOM    779  OD1 ASN A  53      33.583   5.869  25.578  1.00  1.13           O  
ATOM    780  ND2 ASN A  53      33.940   4.253  27.074  1.00  1.13           N  
ATOM    781  H   ASN A  53      30.412   3.547  28.010  1.00  1.13           H  
ATOM    782  HA  ASN A  53      30.638   5.644  25.926  1.00  1.13           H  
ATOM    783 1HB  ASN A  53      32.127   3.002  25.917  1.00  1.13           H  
ATOM    784 2HB  ASN A  53      31.994   4.087  24.540  1.00  1.13           H  
ATOM    785 1HD2 ASN A  53      34.762   4.705  27.426  1.00  1.13           H  
ATOM    786 2HD2 ASN A  53      33.642   3.386  27.471  1.00  1.13           H  
ATOM    787  N   PRO A  54      28.311   4.196  25.835  1.00  1.02           N  
ATOM    788  CA  PRO A  54      27.114   3.445  25.510  1.00  1.02           C  
ATOM    789  C   PRO A  54      26.768   3.401  24.031  1.00  1.02           C  
ATOM    790  O   PRO A  54      25.955   2.578  23.606  1.00  1.02           O  
ATOM    791  CB  PRO A  54      26.038   4.226  26.264  1.00  1.02           C  
ATOM    792  CG  PRO A  54      26.556   5.643  26.321  1.00  1.02           C  
ATOM    793  CD  PRO A  54      28.045   5.515  26.442  1.00  1.02           C  
ATOM    794  HA  PRO A  54      27.210   2.430  25.927  1.00  1.02           H  
ATOM    795 1HB  PRO A  54      25.077   4.143  25.732  1.00  1.02           H  
ATOM    796 2HB  PRO A  54      25.887   3.787  27.262  1.00  1.02           H  
ATOM    797 1HG  PRO A  54      26.242   6.193  25.425  1.00  1.02           H  
ATOM    798 2HG  PRO A  54      26.112   6.160  27.186  1.00  1.02           H  
ATOM    799 1HD  PRO A  54      28.526   6.322  25.881  1.00  1.02           H  
ATOM    800 2HD  PRO A  54      28.305   5.532  27.483  1.00  1.02           H  
ATOM    801  N   GLU A  55      27.355   4.289  23.238  1.00  0.89           N  
ATOM    802  CA  GLU A  55      26.963   4.350  21.843  1.00  0.89           C  
ATOM    803  C   GLU A  55      27.615   3.285  20.968  1.00  0.89           C  
ATOM    804  O   GLU A  55      28.839   3.124  20.941  1.00  0.89           O  
ATOM    805  CB  GLU A  55      27.234   5.736  21.286  1.00  0.89           C  
ATOM    806  CG  GLU A  55      26.383   6.834  21.909  1.00  0.89           C  
ATOM    807  CD  GLU A  55      26.578   8.193  21.267  1.00  0.89           C  
ATOM    808  OE1 GLU A  55      27.351   8.299  20.347  1.00  0.89           O  
ATOM    809  OE2 GLU A  55      25.949   9.125  21.708  1.00  0.89           O  
ATOM    810  H   GLU A  55      28.046   4.927  23.596  1.00  0.89           H  
ATOM    811  HA  GLU A  55      25.886   4.193  21.798  1.00  0.89           H  
ATOM    812 1HB  GLU A  55      28.267   5.977  21.457  1.00  0.89           H  
ATOM    813 2HB  GLU A  55      27.062   5.728  20.230  1.00  0.89           H  
ATOM    814 1HG  GLU A  55      25.333   6.551  21.820  1.00  0.89           H  
ATOM    815 2HG  GLU A  55      26.623   6.901  22.968  1.00  0.89           H  
ATOM    816  N   VAL A  56      26.757   2.583  20.239  1.00  0.78           N  
ATOM    817  CA  VAL A  56      27.104   1.513  19.317  1.00  0.78           C  
ATOM    818  C   VAL A  56      26.606   1.814  17.919  1.00  0.78           C  
ATOM    819  O   VAL A  56      25.498   2.314  17.749  1.00  0.78           O  
ATOM    820  CB  VAL A  56      26.517   0.181  19.800  1.00  0.78           C  
ATOM    821  CG1 VAL A  56      26.771  -0.912  18.796  1.00  0.78           C  
ATOM    822  CG2 VAL A  56      27.158  -0.204  21.105  1.00  0.78           C  
ATOM    823  H   VAL A  56      25.766   2.788  20.365  1.00  0.78           H  
ATOM    824  HA  VAL A  56      28.192   1.420  19.282  1.00  0.78           H  
ATOM    825  HB  VAL A  56      25.442   0.289  19.929  1.00  0.78           H  
ATOM    826 1HG1 VAL A  56      26.341  -1.830  19.179  1.00  0.78           H  
ATOM    827 2HG1 VAL A  56      26.309  -0.670  17.845  1.00  0.78           H  
ATOM    828 3HG1 VAL A  56      27.837  -1.036  18.653  1.00  0.78           H  
ATOM    829 1HG2 VAL A  56      26.747  -1.149  21.447  1.00  0.78           H  
ATOM    830 2HG2 VAL A  56      28.234  -0.310  20.959  1.00  0.78           H  
ATOM    831 3HG2 VAL A  56      26.969   0.569  21.849  1.00  0.78           H  
ATOM    832  N   VAL A  57      27.446   1.571  16.925  1.00  0.70           N  
ATOM    833  CA  VAL A  57      27.080   1.810  15.543  1.00  0.70           C  
ATOM    834  C   VAL A  57      26.652   0.510  14.888  1.00  0.70           C  
ATOM    835  O   VAL A  57      27.353  -0.503  14.962  1.00  0.70           O  
ATOM    836  CB  VAL A  57      28.250   2.419  14.766  1.00  0.70           C  
ATOM    837  CG1 VAL A  57      27.839   2.633  13.297  1.00  0.70           C  
ATOM    838  CG2 VAL A  57      28.681   3.700  15.454  1.00  0.70           C  
ATOM    839  H   VAL A  57      28.348   1.164  17.139  1.00  0.70           H  
ATOM    840  HA  VAL A  57      26.247   2.507  15.512  1.00  0.70           H  
ATOM    841  HB  VAL A  57      29.088   1.721  14.770  1.00  0.70           H  
ATOM    842 1HG1 VAL A  57      28.672   3.055  12.738  1.00  0.70           H  
ATOM    843 2HG1 VAL A  57      27.554   1.682  12.847  1.00  0.70           H  
ATOM    844 3HG1 VAL A  57      26.991   3.320  13.259  1.00  0.70           H  
ATOM    845 1HG2 VAL A  57      29.528   4.135  14.924  1.00  0.70           H  
ATOM    846 2HG2 VAL A  57      27.851   4.407  15.462  1.00  0.70           H  
ATOM    847 3HG2 VAL A  57      28.976   3.467  16.478  1.00  0.70           H  
ATOM    848  N   LEU A  58      25.484   0.530  14.282  1.00  0.66           N  
ATOM    849  CA  LEU A  58      24.929  -0.634  13.643  1.00  0.66           C  
ATOM    850  C   LEU A  58      25.181  -0.535  12.138  1.00  0.66           C  
ATOM    851  O   LEU A  58      24.935   0.523  11.541  1.00  0.66           O  
ATOM    852  CB  LEU A  58      23.426  -0.664  13.895  1.00  0.66           C  
ATOM    853  CG  LEU A  58      22.753  -1.909  13.557  1.00  0.66           C  
ATOM    854  CD1 LEU A  58      23.199  -2.938  14.531  1.00  0.66           C  
ATOM    855  CD2 LEU A  58      21.320  -1.754  13.607  1.00  0.66           C  
ATOM    856  H   LEU A  58      24.949   1.385  14.284  1.00  0.66           H  
ATOM    857  HA  LEU A  58      25.404  -1.528  14.039  1.00  0.66           H  
ATOM    858 1HB  LEU A  58      23.226  -0.428  14.914  1.00  0.66           H  
ATOM    859 2HB  LEU A  58      22.977   0.113  13.286  1.00  0.66           H  
ATOM    860  HG  LEU A  58      23.040  -2.205  12.579  1.00  0.66           H  
ATOM    861 1HD1 LEU A  58      22.744  -3.867  14.322  1.00  0.66           H  
ATOM    862 2HD1 LEU A  58      24.263  -3.036  14.466  1.00  0.66           H  
ATOM    863 3HD1 LEU A  58      22.918  -2.633  15.533  1.00  0.66           H  
ATOM    864 1HD2 LEU A  58      20.865  -2.702  13.374  1.00  0.66           H  
ATOM    865 2HD2 LEU A  58      21.026  -1.441  14.608  1.00  0.66           H  
ATOM    866 3HD2 LEU A  58      21.033  -1.008  12.872  1.00  0.66           H  
ATOM    867  N   LYS A  59      25.640  -1.624  11.512  1.00  0.64           N  
ATOM    868  CA  LYS A  59      25.891  -1.617  10.065  1.00  0.64           C  
ATOM    869  C   LYS A  59      25.199  -2.789   9.377  1.00  0.64           C  
ATOM    870  O   LYS A  59      25.365  -3.946   9.761  1.00  0.64           O  
ATOM    871  CB  LYS A  59      27.394  -1.669   9.769  1.00  0.64           C  
ATOM    872  CG  LYS A  59      28.188  -0.431  10.224  1.00  0.64           C  
ATOM    873  CD  LYS A  59      29.652  -0.500   9.777  1.00  0.64           C  
ATOM    874  CE  LYS A  59      30.466   0.680  10.302  1.00  0.64           C  
ATOM    875  NZ  LYS A  59      30.136   1.951   9.581  1.00  0.64           N  
ATOM    876  H   LYS A  59      25.833  -2.459  12.066  1.00  0.64           H  
ATOM    877  HA  LYS A  59      25.486  -0.695   9.642  1.00  0.64           H  
ATOM    878 1HB  LYS A  59      27.815  -2.540  10.246  1.00  0.64           H  
ATOM    879 2HB  LYS A  59      27.543  -1.782   8.694  1.00  0.64           H  
ATOM    880 1HG  LYS A  59      27.728   0.465   9.811  1.00  0.64           H  
ATOM    881 2HG  LYS A  59      28.158  -0.359  11.311  1.00  0.64           H  
ATOM    882 1HD  LYS A  59      30.110  -1.419  10.093  1.00  0.64           H  
ATOM    883 2HD  LYS A  59      29.679  -0.467   8.688  1.00  0.64           H  
ATOM    884 1HE  LYS A  59      30.250   0.811  11.363  1.00  0.64           H  
ATOM    885 2HE  LYS A  59      31.527   0.467  10.181  1.00  0.64           H  
ATOM    886 1HZ  LYS A  59      30.667   2.718   9.941  1.00  0.64           H  
ATOM    887 2HZ  LYS A  59      30.325   1.858   8.600  1.00  0.64           H  
ATOM    888 3HZ  LYS A  59      29.139   2.188   9.680  1.00  0.64           H  
ATOM    889  N   ALA A  60      24.420  -2.496   8.342  1.00  0.63           N  
ATOM    890  CA  ALA A  60      23.684  -3.552   7.643  1.00  0.63           C  
ATOM    891  C   ALA A  60      24.566  -4.472   6.824  1.00  0.63           C  
ATOM    892  O   ALA A  60      25.412  -4.007   6.059  1.00  0.63           O  
ATOM    893  CB  ALA A  60      22.665  -2.922   6.737  1.00  0.63           C  
ATOM    894  H   ALA A  60      24.325  -1.532   8.042  1.00  0.63           H  
ATOM    895  HA  ALA A  60      23.186  -4.167   8.377  1.00  0.63           H  
ATOM    896 1HB  ALA A  60      22.112  -3.708   6.242  1.00  0.63           H  
ATOM    897 2HB  ALA A  60      21.989  -2.297   7.321  1.00  0.63           H  
ATOM    898 3HB  ALA A  60      23.170  -2.310   5.987  1.00  0.63           H  
ATOM    899  N   LEU A  61      24.345  -5.782   6.961  1.00  0.62           N  
ATOM    900  CA  LEU A  61      25.040  -6.794   6.170  1.00  0.62           C  
ATOM    901  C   LEU A  61      24.156  -7.550   5.161  1.00  0.62           C  
ATOM    902  O   LEU A  61      24.581  -7.799   4.025  1.00  0.62           O  
ATOM    903  CB  LEU A  61      25.697  -7.811   7.101  1.00  0.62           C  
ATOM    904  CG  LEU A  61      27.121  -7.505   7.564  1.00  0.62           C  
ATOM    905  CD1 LEU A  61      27.208  -6.196   8.339  1.00  0.62           C  
ATOM    906  CD2 LEU A  61      27.515  -8.595   8.412  1.00  0.62           C  
ATOM    907  H   LEU A  61      23.658  -6.097   7.640  1.00  0.62           H  
ATOM    908  HA  LEU A  61      25.825  -6.292   5.609  1.00  0.62           H  
ATOM    909 1HB  LEU A  61      25.074  -7.909   7.994  1.00  0.62           H  
ATOM    910 2HB  LEU A  61      25.715  -8.777   6.597  1.00  0.62           H  
ATOM    911  HG  LEU A  61      27.787  -7.441   6.704  1.00  0.62           H  
ATOM    912 1HD1 LEU A  61      28.237  -6.043   8.672  1.00  0.62           H  
ATOM    913 2HD1 LEU A  61      26.922  -5.373   7.716  1.00  0.62           H  
ATOM    914 3HD1 LEU A  61      26.555  -6.248   9.200  1.00  0.62           H  
ATOM    915 1HD2 LEU A  61      28.535  -8.438   8.772  1.00  0.62           H  
ATOM    916 2HD2 LEU A  61      26.828  -8.616   9.254  1.00  0.62           H  
ATOM    917 3HD2 LEU A  61      27.462  -9.532   7.861  1.00  0.62           H  
ATOM    918  N   ARG A  62      22.936  -7.934   5.582  1.00  0.61           N  
ATOM    919  CA  ARG A  62      22.044  -8.739   4.718  1.00  0.61           C  
ATOM    920  C   ARG A  62      20.593  -8.274   4.790  1.00  0.61           C  
ATOM    921  O   ARG A  62      20.103  -7.949   5.869  1.00  0.61           O  
ATOM    922  CB  ARG A  62      22.080 -10.221   5.114  1.00  0.61           C  
ATOM    923  CG  ARG A  62      23.414 -10.923   4.947  1.00  0.61           C  
ATOM    924  CD  ARG A  62      23.776 -11.126   3.527  1.00  0.61           C  
ATOM    925  NE  ARG A  62      25.010 -11.879   3.397  1.00  0.61           N  
ATOM    926  CZ  ARG A  62      26.243 -11.363   3.377  1.00  0.61           C  
ATOM    927  NH1 ARG A  62      26.469 -10.056   3.447  1.00  0.61           N  
ATOM    928  NH2 ARG A  62      27.230 -12.219   3.278  1.00  0.61           N  
ATOM    929  H   ARG A  62      22.647  -7.683   6.527  1.00  0.61           H  
ATOM    930  HA  ARG A  62      22.384  -8.643   3.687  1.00  0.61           H  
ATOM    931 1HB  ARG A  62      21.794 -10.321   6.157  1.00  0.61           H  
ATOM    932 2HB  ARG A  62      21.343 -10.769   4.525  1.00  0.61           H  
ATOM    933 1HG  ARG A  62      24.209 -10.383   5.447  1.00  0.61           H  
ATOM    934 2HG  ARG A  62      23.329 -11.911   5.392  1.00  0.61           H  
ATOM    935 1HD  ARG A  62      22.985 -11.682   3.027  1.00  0.61           H  
ATOM    936 2HD  ARG A  62      23.911 -10.164   3.041  1.00  0.61           H  
ATOM    937  HE  ARG A  62      24.971 -12.913   3.359  1.00  0.61           H  
ATOM    938 1HH1 ARG A  62      25.690  -9.383   3.533  1.00  0.61           H  
ATOM    939 2HH1 ARG A  62      27.414  -9.711   3.426  1.00  0.61           H  
ATOM    940 1HH2 ARG A  62      26.974 -13.224   3.244  1.00  0.61           H  
ATOM    941 2HH2 ARG A  62      28.185 -11.914   3.256  1.00  0.61           H  
ATOM    942  N   ILE A  63      19.878  -8.313   3.660  1.00  0.61           N  
ATOM    943  CA  ILE A  63      18.467  -7.914   3.668  1.00  0.61           C  
ATOM    944  C   ILE A  63      17.514  -9.028   3.206  1.00  0.61           C  
ATOM    945  O   ILE A  63      17.732  -9.659   2.169  1.00  0.61           O  
ATOM    946  CB  ILE A  63      18.194  -6.676   2.788  1.00  0.61           C  
ATOM    947  CG1 ILE A  63      18.985  -5.485   3.206  1.00  0.61           C  
ATOM    948  CG2 ILE A  63      16.745  -6.305   2.862  1.00  0.61           C  
ATOM    949  CD1 ILE A  63      18.695  -4.326   2.304  1.00  0.61           C  
ATOM    950  H   ILE A  63      20.313  -8.599   2.793  1.00  0.61           H  
ATOM    951  HA  ILE A  63      18.188  -7.658   4.688  1.00  0.61           H  
ATOM    952  HB  ILE A  63      18.453  -6.900   1.752  1.00  0.61           H  
ATOM    953 1HG1 ILE A  63      18.776  -5.225   4.206  1.00  0.61           H  
ATOM    954 2HG1 ILE A  63      20.035  -5.717   3.130  1.00  0.61           H  
ATOM    955 1HG2 ILE A  63      16.557  -5.438   2.234  1.00  0.61           H  
ATOM    956 2HG2 ILE A  63      16.129  -7.125   2.521  1.00  0.61           H  
ATOM    957 3HG2 ILE A  63      16.509  -6.073   3.897  1.00  0.61           H  
ATOM    958 1HD1 ILE A  63      19.276  -3.465   2.583  1.00  0.61           H  
ATOM    959 2HD1 ILE A  63      18.922  -4.608   1.286  1.00  0.61           H  
ATOM    960 3HD1 ILE A  63      17.641  -4.069   2.371  1.00  0.61           H  
ATOM    961  N   TYR A  64      16.459  -9.243   3.995  1.00  0.61           N  
ATOM    962  CA  TYR A  64      15.395 -10.218   3.745  1.00  0.61           C  
ATOM    963  C   TYR A  64      14.035  -9.509   3.691  1.00  0.61           C  
ATOM    964  O   TYR A  64      13.845  -8.445   4.276  1.00  0.61           O  
ATOM    965  CB  TYR A  64      15.366 -11.251   4.849  1.00  0.61           C  
ATOM    966  CG  TYR A  64      16.595 -12.106   4.981  1.00  0.61           C  
ATOM    967  CD1 TYR A  64      17.718 -11.619   5.652  1.00  0.61           C  
ATOM    968  CD2 TYR A  64      16.591 -13.397   4.480  1.00  0.61           C  
ATOM    969  CE1 TYR A  64      18.820 -12.411   5.810  1.00  0.61           C  
ATOM    970  CE2 TYR A  64      17.706 -14.194   4.641  1.00  0.61           C  
ATOM    971  CZ  TYR A  64      18.817 -13.699   5.307  1.00  0.61           C  
ATOM    972  OH  TYR A  64      19.920 -14.478   5.470  1.00  0.61           O  
ATOM    973  H   TYR A  64      16.382  -8.678   4.837  1.00  0.61           H  
ATOM    974  HA  TYR A  64      15.566 -10.706   2.784  1.00  0.61           H  
ATOM    975 1HB  TYR A  64      15.185 -10.754   5.788  1.00  0.61           H  
ATOM    976 2HB  TYR A  64      14.528 -11.907   4.677  1.00  0.61           H  
ATOM    977  HD1 TYR A  64      17.722 -10.603   6.051  1.00  0.61           H  
ATOM    978  HD2 TYR A  64      15.709 -13.782   3.963  1.00  0.61           H  
ATOM    979  HE1 TYR A  64      19.690 -12.026   6.329  1.00  0.61           H  
ATOM    980  HE2 TYR A  64      17.709 -15.212   4.246  1.00  0.61           H  
ATOM    981  HH  TYR A  64      20.582 -13.990   5.965  1.00  0.61           H  
ATOM    982  N   LYS A  65      13.064 -10.079   3.002  1.00  0.62           N  
ATOM    983  CA  LYS A  65      11.742  -9.439   2.952  1.00  0.62           C  
ATOM    984  C   LYS A  65      10.970  -9.683   4.256  1.00  0.62           C  
ATOM    985  O   LYS A  65      11.069 -10.762   4.827  1.00  0.62           O  
ATOM    986  CB  LYS A  65      10.970  -9.906   1.721  1.00  0.62           C  
ATOM    987  CG  LYS A  65       9.699  -9.163   1.442  1.00  0.62           C  
ATOM    988  CD  LYS A  65       9.095  -9.640   0.133  1.00  0.62           C  
ATOM    989  CE  LYS A  65       7.914  -8.795  -0.257  1.00  0.62           C  
ATOM    990  NZ  LYS A  65       7.301  -9.249  -1.529  1.00  0.62           N  
ATOM    991  H   LYS A  65      13.229 -10.978   2.543  1.00  0.62           H  
ATOM    992  HA  LYS A  65      11.879  -8.370   2.862  1.00  0.62           H  
ATOM    993 1HB  LYS A  65      11.606  -9.813   0.842  1.00  0.62           H  
ATOM    994 2HB  LYS A  65      10.720 -10.962   1.823  1.00  0.62           H  
ATOM    995 1HG  LYS A  65       8.984  -9.341   2.247  1.00  0.62           H  
ATOM    996 2HG  LYS A  65       9.898  -8.087   1.389  1.00  0.62           H  
ATOM    997 1HD  LYS A  65       9.845  -9.588  -0.656  1.00  0.62           H  
ATOM    998 2HD  LYS A  65       8.776 -10.680   0.239  1.00  0.62           H  
ATOM    999 1HE  LYS A  65       7.165  -8.825   0.536  1.00  0.62           H  
ATOM   1000 2HE  LYS A  65       8.260  -7.773  -0.378  1.00  0.62           H  
ATOM   1001 1HZ  LYS A  65       6.519  -8.645  -1.764  1.00  0.62           H  
ATOM   1002 2HZ  LYS A  65       7.988  -9.207  -2.266  1.00  0.62           H  
ATOM   1003 3HZ  LYS A  65       6.975 -10.195  -1.425  1.00  0.62           H  
ATOM   1004  N   ASP A  66      10.256  -8.666   4.764  1.00  0.64           N  
ATOM   1005  CA  ASP A  66       9.485  -8.803   6.011  1.00  0.64           C  
ATOM   1006  C   ASP A  66       8.050  -9.317   5.799  1.00  0.64           C  
ATOM   1007  O   ASP A  66       7.153  -8.514   5.508  1.00  0.64           O  
ATOM   1008  CB  ASP A  66       9.407  -7.457   6.729  1.00  0.64           C  
ATOM   1009  CG  ASP A  66       8.679  -7.492   8.063  1.00  0.64           C  
ATOM   1010  OD1 ASP A  66       7.948  -8.420   8.317  1.00  0.64           O  
ATOM   1011  OD2 ASP A  66       8.843  -6.581   8.826  1.00  0.64           O  
ATOM   1012  H   ASP A  66      10.231  -7.773   4.267  1.00  0.64           H  
ATOM   1013  HA  ASP A  66      10.038  -9.475   6.648  1.00  0.64           H  
ATOM   1014 1HB  ASP A  66      10.401  -7.054   6.881  1.00  0.64           H  
ATOM   1015 2HB  ASP A  66       8.885  -6.750   6.086  1.00  0.64           H  
ATOM   1016  N   PRO A  67       7.755 -10.595   6.123  1.00  0.68           N  
ATOM   1017  CA  PRO A  67       6.508 -11.281   5.861  1.00  0.68           C  
ATOM   1018  C   PRO A  67       5.395 -10.866   6.818  1.00  0.68           C  
ATOM   1019  O   PRO A  67       4.263 -11.333   6.690  1.00  0.68           O  
ATOM   1020  CB  PRO A  67       6.891 -12.740   6.076  1.00  0.68           C  
ATOM   1021  CG  PRO A  67       7.956 -12.696   7.139  1.00  0.68           C  
ATOM   1022  CD  PRO A  67       8.724 -11.434   6.888  1.00  0.68           C  
ATOM   1023  HA  PRO A  67       6.210 -11.100   4.819  1.00  0.68           H  
ATOM   1024 1HB  PRO A  67       6.008 -13.316   6.387  1.00  0.68           H  
ATOM   1025 2HB  PRO A  67       7.254 -13.187   5.134  1.00  0.68           H  
ATOM   1026 1HG  PRO A  67       7.487 -12.726   8.124  1.00  0.68           H  
ATOM   1027 2HG  PRO A  67       8.605 -13.584   7.062  1.00  0.68           H  
ATOM   1028 1HD  PRO A  67       8.969 -10.963   7.853  1.00  0.68           H  
ATOM   1029 2HD  PRO A  67       9.594 -11.691   6.313  1.00  0.68           H  
ATOM   1030  N   PHE A  68       5.715 -10.018   7.798  1.00  0.73           N  
ATOM   1031  CA  PHE A  68       4.739  -9.626   8.796  1.00  0.73           C  
ATOM   1032  C   PHE A  68       4.130  -8.290   8.420  1.00  0.73           C  
ATOM   1033  O   PHE A  68       3.063  -7.918   8.918  1.00  0.73           O  
ATOM   1034  CB  PHE A  68       5.428  -9.491  10.139  1.00  0.73           C  
ATOM   1035  CG  PHE A  68       6.036 -10.733  10.553  1.00  0.73           C  
ATOM   1036  CD1 PHE A  68       7.411 -10.882  10.478  1.00  0.73           C  
ATOM   1037  CD2 PHE A  68       5.270 -11.767  11.000  1.00  0.73           C  
ATOM   1038  CE1 PHE A  68       7.993 -12.054  10.840  1.00  0.73           C  
ATOM   1039  CE2 PHE A  68       5.846 -12.925  11.361  1.00  0.73           C  
ATOM   1040  CZ  PHE A  68       7.198 -13.083  11.281  1.00  0.73           C  
ATOM   1041  H   PHE A  68       6.653  -9.614   7.877  1.00  0.73           H  
ATOM   1042  HA  PHE A  68       3.954 -10.380   8.848  1.00  0.73           H  
ATOM   1043 1HB  PHE A  68       6.205  -8.725  10.074  1.00  0.73           H  
ATOM   1044 2HB  PHE A  68       4.712  -9.181  10.896  1.00  0.73           H  
ATOM   1045  HD1 PHE A  68       8.018 -10.045  10.115  1.00  0.73           H  
ATOM   1046  HD2 PHE A  68       4.184 -11.652  11.065  1.00  0.73           H  
ATOM   1047  HE1 PHE A  68       9.070 -12.164  10.777  1.00  0.73           H  
ATOM   1048  HE2 PHE A  68       5.228 -13.714  11.716  1.00  0.73           H  
ATOM   1049  HZ  PHE A  68       7.634 -14.016  11.585  1.00  0.73           H  
ATOM   1050  N   LEU A  69       4.821  -7.559   7.550  1.00  0.78           N  
ATOM   1051  CA  LEU A  69       4.349  -6.257   7.114  1.00  0.78           C  
ATOM   1052  C   LEU A  69       3.922  -6.328   5.650  1.00  0.78           C  
ATOM   1053  O   LEU A  69       2.973  -5.660   5.235  1.00  0.78           O  
ATOM   1054  CB  LEU A  69       5.418  -5.189   7.306  1.00  0.78           C  
ATOM   1055  CG  LEU A  69       5.915  -4.921   8.715  1.00  0.78           C  
ATOM   1056  CD1 LEU A  69       7.029  -3.872   8.645  1.00  0.78           C  
ATOM   1057  CD2 LEU A  69       4.769  -4.441   9.572  1.00  0.78           C  
ATOM   1058  H   LEU A  69       5.691  -7.925   7.158  1.00  0.78           H  
ATOM   1059  HA  LEU A  69       3.480  -5.981   7.709  1.00  0.78           H  
ATOM   1060 1HB  LEU A  69       6.278  -5.465   6.705  1.00  0.78           H  
ATOM   1061 2HB  LEU A  69       5.023  -4.259   6.950  1.00  0.78           H  
ATOM   1062  HG  LEU A  69       6.335  -5.838   9.142  1.00  0.78           H  
ATOM   1063 1HD1 LEU A  69       7.407  -3.673   9.646  1.00  0.78           H  
ATOM   1064 2HD1 LEU A  69       7.842  -4.256   8.027  1.00  0.78           H  
ATOM   1065 3HD1 LEU A  69       6.644  -2.950   8.212  1.00  0.78           H  
ATOM   1066 1HD2 LEU A  69       5.129  -4.245  10.581  1.00  0.78           H  
ATOM   1067 2HD2 LEU A  69       4.356  -3.525   9.148  1.00  0.78           H  
ATOM   1068 3HD2 LEU A  69       3.994  -5.210   9.604  1.00  0.78           H  
ATOM   1069  N   GLY A  70       4.625  -7.150   4.864  1.00  0.81           N  
ATOM   1070  CA  GLY A  70       4.339  -7.285   3.444  1.00  0.81           C  
ATOM   1071  C   GLY A  70       4.823  -6.096   2.625  1.00  0.81           C  
ATOM   1072  O   GLY A  70       5.754  -5.384   3.015  1.00  0.81           O  
ATOM   1073  H   GLY A  70       5.405  -7.685   5.242  1.00  0.81           H  
ATOM   1074 1HA  GLY A  70       4.814  -8.195   3.075  1.00  0.81           H  
ATOM   1075 2HA  GLY A  70       3.267  -7.412   3.305  1.00  0.81           H  
ATOM   1076  N   GLY A  71       4.227  -5.924   1.448  1.00  0.81           N  
ATOM   1077  CA  GLY A  71       4.633  -4.861   0.542  1.00  0.81           C  
ATOM   1078  C   GLY A  71       6.098  -5.008   0.201  1.00  0.81           C  
ATOM   1079  O   GLY A  71       6.541  -6.099  -0.150  1.00  0.81           O  
ATOM   1080  H   GLY A  71       3.469  -6.537   1.184  1.00  0.81           H  
ATOM   1081 1HA  GLY A  71       4.033  -4.890  -0.367  1.00  0.81           H  
ATOM   1082 2HA  GLY A  71       4.461  -3.902   1.016  1.00  0.81           H  
ATOM   1083  N   ASP A  72       6.831  -3.907   0.328  1.00  0.79           N  
ATOM   1084  CA  ASP A  72       8.263  -3.845   0.073  1.00  0.79           C  
ATOM   1085  C   ASP A  72       9.053  -3.777   1.372  1.00  0.79           C  
ATOM   1086  O   ASP A  72      10.247  -3.477   1.359  1.00  0.79           O  
ATOM   1087  CB  ASP A  72       8.606  -2.597  -0.751  1.00  0.79           C  
ATOM   1088  CG  ASP A  72       7.996  -2.619  -2.151  1.00  0.79           C  
ATOM   1089  OD1 ASP A  72       8.085  -3.633  -2.797  1.00  0.79           O  
ATOM   1090  OD2 ASP A  72       7.434  -1.627  -2.549  1.00  0.79           O  
ATOM   1091  H   ASP A  72       6.364  -3.065   0.631  1.00  0.79           H  
ATOM   1092  HA  ASP A  72       8.564  -4.741  -0.471  1.00  0.79           H  
ATOM   1093 1HB  ASP A  72       8.274  -1.705  -0.228  1.00  0.79           H  
ATOM   1094 2HB  ASP A  72       9.688  -2.520  -0.852  1.00  0.79           H  
ATOM   1095  N   HIS A  73       8.399  -4.003   2.506  1.00  0.74           N  
ATOM   1096  CA  HIS A  73       9.080  -3.792   3.782  1.00  0.74           C  
ATOM   1097  C   HIS A  73      10.152  -4.863   4.023  1.00  0.74           C  
ATOM   1098  O   HIS A  73       9.999  -6.007   3.575  1.00  0.74           O  
ATOM   1099  CB  HIS A  73       8.055  -3.763   4.893  1.00  0.74           C  
ATOM   1100  CG  HIS A  73       6.998  -2.647   4.732  1.00  0.74           C  
ATOM   1101  ND1 HIS A  73       7.321  -1.309   4.578  1.00  0.74           N  
ATOM   1102  CD2 HIS A  73       5.644  -2.700   4.718  1.00  0.74           C  
ATOM   1103  CE1 HIS A  73       6.208  -0.599   4.494  1.00  0.74           C  
ATOM   1104  NE2 HIS A  73       5.186  -1.420   4.582  1.00  0.74           N  
ATOM   1105  H   HIS A  73       7.425  -4.321   2.503  1.00  0.74           H  
ATOM   1106  HA  HIS A  73       9.584  -2.826   3.775  1.00  0.74           H  
ATOM   1107 1HB  HIS A  73       7.541  -4.723   4.927  1.00  0.74           H  
ATOM   1108 2HB  HIS A  73       8.564  -3.622   5.845  1.00  0.74           H  
ATOM   1109  HD2 HIS A  73       5.027  -3.589   4.802  1.00  0.74           H  
ATOM   1110  HE1 HIS A  73       6.149   0.487   4.368  1.00  0.74           H  
ATOM   1111  HE2 HIS A  73       4.210  -1.159   4.544  1.00  0.74           H  
ATOM   1112  N   ARG A  74      11.247  -4.485   4.711  1.00  0.70           N  
ATOM   1113  CA  ARG A  74      12.392  -5.399   4.870  1.00  0.70           C  
ATOM   1114  C   ARG A  74      12.936  -5.603   6.292  1.00  0.70           C  
ATOM   1115  O   ARG A  74      12.821  -4.720   7.146  1.00  0.70           O  
ATOM   1116  CB  ARG A  74      13.571  -4.897   4.038  1.00  0.70           C  
ATOM   1117  CG  ARG A  74      13.309  -4.637   2.552  1.00  0.70           C  
ATOM   1118  CD  ARG A  74      12.965  -5.856   1.780  1.00  0.70           C  
ATOM   1119  NE  ARG A  74      12.698  -5.583   0.367  1.00  0.70           N  
ATOM   1120  CZ  ARG A  74      13.570  -5.771  -0.649  1.00  0.70           C  
ATOM   1121  NH1 ARG A  74      14.770  -6.258  -0.419  1.00  0.70           N  
ATOM   1122  NH2 ARG A  74      13.205  -5.481  -1.887  1.00  0.70           N  
ATOM   1123  H   ARG A  74      11.274  -3.545   5.110  1.00  0.70           H  
ATOM   1124  HA  ARG A  74      12.098  -6.375   4.489  1.00  0.70           H  
ATOM   1125 1HB  ARG A  74      13.967  -3.984   4.476  1.00  0.70           H  
ATOM   1126 2HB  ARG A  74      14.339  -5.642   4.101  1.00  0.70           H  
ATOM   1127 1HG  ARG A  74      12.469  -3.975   2.490  1.00  0.70           H  
ATOM   1128 2HG  ARG A  74      14.183  -4.167   2.094  1.00  0.70           H  
ATOM   1129 1HD  ARG A  74      13.772  -6.583   1.849  1.00  0.70           H  
ATOM   1130 2HD  ARG A  74      12.072  -6.274   2.198  1.00  0.70           H  
ATOM   1131  HE  ARG A  74      11.784  -5.205   0.134  1.00  0.70           H  
ATOM   1132 1HH1 ARG A  74      15.051  -6.485   0.522  1.00  0.70           H  
ATOM   1133 2HH1 ARG A  74      15.408  -6.423  -1.192  1.00  0.70           H  
ATOM   1134 1HH2 ARG A  74      12.289  -5.107  -2.075  1.00  0.70           H  
ATOM   1135 2HH2 ARG A  74      13.861  -5.614  -2.669  1.00  0.70           H  
ATOM   1136  N   LEU A  75      13.564  -6.771   6.495  1.00  0.66           N  
ATOM   1137  CA  LEU A  75      14.287  -7.137   7.715  1.00  0.66           C  
ATOM   1138  C   LEU A  75      15.770  -7.143   7.379  1.00  0.66           C  
ATOM   1139  O   LEU A  75      16.183  -7.688   6.354  1.00  0.66           O  
ATOM   1140  CB  LEU A  75      13.904  -8.540   8.189  1.00  0.66           C  
ATOM   1141  CG  LEU A  75      12.450  -8.789   8.458  1.00  0.66           C  
ATOM   1142  CD1 LEU A  75      12.223 -10.243   8.839  1.00  0.66           C  
ATOM   1143  CD2 LEU A  75      11.994  -7.871   9.537  1.00  0.66           C  
ATOM   1144  H   LEU A  75      13.579  -7.434   5.729  1.00  0.66           H  
ATOM   1145  HA  LEU A  75      14.095  -6.403   8.497  1.00  0.66           H  
ATOM   1146 1HB  LEU A  75      14.216  -9.252   7.435  1.00  0.66           H  
ATOM   1147 2HB  LEU A  75      14.435  -8.740   9.104  1.00  0.66           H  
ATOM   1148  HG  LEU A  75      11.902  -8.604   7.566  1.00  0.66           H  
ATOM   1149 1HD1 LEU A  75      11.161 -10.410   9.016  1.00  0.66           H  
ATOM   1150 2HD1 LEU A  75      12.563 -10.892   8.027  1.00  0.66           H  
ATOM   1151 3HD1 LEU A  75      12.772 -10.464   9.737  1.00  0.66           H  
ATOM   1152 1HD2 LEU A  75      10.936  -8.028   9.736  1.00  0.66           H  
ATOM   1153 2HD2 LEU A  75      12.561  -8.051  10.439  1.00  0.66           H  
ATOM   1154 3HD2 LEU A  75      12.147  -6.854   9.204  1.00  0.66           H  
ATOM   1155  N   VAL A  76      16.586  -6.578   8.241  1.00  0.63           N  
ATOM   1156  CA  VAL A  76      17.997  -6.490   7.937  1.00  0.63           C  
ATOM   1157  C   VAL A  76      18.868  -7.056   9.037  1.00  0.63           C  
ATOM   1158  O   VAL A  76      18.655  -6.757  10.206  1.00  0.63           O  
ATOM   1159  CB  VAL A  76      18.356  -5.011   7.741  1.00  0.63           C  
ATOM   1160  CG1 VAL A  76      19.792  -4.865   7.362  1.00  0.63           C  
ATOM   1161  CG2 VAL A  76      17.417  -4.411   6.776  1.00  0.63           C  
ATOM   1162  H   VAL A  76      16.218  -6.129   9.068  1.00  0.63           H  
ATOM   1163  HA  VAL A  76      18.192  -7.036   7.020  1.00  0.63           H  
ATOM   1164  HB  VAL A  76      18.249  -4.497   8.683  1.00  0.63           H  
ATOM   1165 1HG1 VAL A  76      20.009  -3.818   7.277  1.00  0.63           H  
ATOM   1166 2HG1 VAL A  76      20.422  -5.299   8.120  1.00  0.63           H  
ATOM   1167 3HG1 VAL A  76      19.975  -5.365   6.413  1.00  0.63           H  
ATOM   1168 1HG2 VAL A  76      17.656  -3.383   6.673  1.00  0.63           H  
ATOM   1169 2HG2 VAL A  76      17.483  -4.899   5.838  1.00  0.63           H  
ATOM   1170 3HG2 VAL A  76      16.409  -4.508   7.157  1.00  0.63           H  
ATOM   1171  N   LEU A  77      19.849  -7.869   8.682  1.00  0.62           N  
ATOM   1172  CA  LEU A  77      20.767  -8.335   9.708  1.00  0.62           C  
ATOM   1173  C   LEU A  77      21.938  -7.400   9.686  1.00  0.62           C  
ATOM   1174  O   LEU A  77      22.461  -7.075   8.607  1.00  0.62           O  
ATOM   1175  CB  LEU A  77      21.231  -9.752   9.462  1.00  0.62           C  
ATOM   1176  CG  LEU A  77      20.145 -10.744   9.441  1.00  0.62           C  
ATOM   1177  CD1 LEU A  77      20.689 -12.033   9.100  1.00  0.62           C  
ATOM   1178  CD2 LEU A  77      19.464 -10.792  10.802  1.00  0.62           C  
ATOM   1179  H   LEU A  77      19.982  -8.094   7.699  1.00  0.62           H  
ATOM   1180  HA  LEU A  77      20.289  -8.280  10.686  1.00  0.62           H  
ATOM   1181 1HB  LEU A  77      21.750  -9.793   8.509  1.00  0.62           H  
ATOM   1182 2HB  LEU A  77      21.927 -10.029  10.244  1.00  0.62           H  
ATOM   1183  HG  LEU A  77      19.447 -10.465   8.674  1.00  0.62           H  
ATOM   1184 1HD1 LEU A  77      19.891 -12.763   9.055  1.00  0.62           H  
ATOM   1185 2HD1 LEU A  77      21.165 -11.945   8.137  1.00  0.62           H  
ATOM   1186 3HD1 LEU A  77      21.421 -12.337   9.847  1.00  0.62           H  
ATOM   1187 1HD2 LEU A  77      18.655 -11.522  10.796  1.00  0.62           H  
ATOM   1188 2HD2 LEU A  77      20.188 -11.070  11.566  1.00  0.62           H  
ATOM   1189 3HD2 LEU A  77      19.071  -9.819  11.017  1.00  0.62           H  
ATOM   1190  N   CYS A  78      22.353  -6.988  10.868  1.00  0.64           N  
ATOM   1191  CA  CYS A  78      23.433  -6.042  11.002  1.00  0.64           C  
ATOM   1192  C   CYS A  78      24.523  -6.443  11.990  1.00  0.64           C  
ATOM   1193  O   CYS A  78      24.295  -7.257  12.892  1.00  0.64           O  
ATOM   1194  CB  CYS A  78      22.840  -4.761  11.522  1.00  0.64           C  
ATOM   1195  SG  CYS A  78      21.490  -4.071  10.563  1.00  0.64           S  
ATOM   1196  H   CYS A  78      21.839  -7.286  11.700  1.00  0.64           H  
ATOM   1197  HA  CYS A  78      23.886  -5.893  10.026  1.00  0.64           H  
ATOM   1198 1HB  CYS A  78      22.452  -4.967  12.500  1.00  0.64           H  
ATOM   1199 2HB  CYS A  78      23.626  -4.033  11.609  1.00  0.64           H  
ATOM   1200  HG  CYS A  78      21.245  -3.054  11.388  1.00  0.64           H  
ATOM   1201  N   ASP A  79      25.701  -5.844  11.825  1.00  0.67           N  
ATOM   1202  CA  ASP A  79      26.805  -5.954  12.778  1.00  0.67           C  
ATOM   1203  C   ASP A  79      26.820  -4.756  13.700  1.00  0.67           C  
ATOM   1204  O   ASP A  79      26.294  -3.698  13.357  1.00  0.67           O  
ATOM   1205  CB  ASP A  79      28.189  -6.013  12.133  1.00  0.67           C  
ATOM   1206  CG  ASP A  79      28.659  -7.243  11.494  1.00  0.67           C  
ATOM   1207  OD1 ASP A  79      28.119  -8.293  11.731  1.00  0.67           O  
ATOM   1208  OD2 ASP A  79      29.635  -7.131  10.770  1.00  0.67           O  
ATOM   1209  H   ASP A  79      25.794  -5.218  11.026  1.00  0.67           H  
ATOM   1210  HA  ASP A  79      26.659  -6.847  13.380  1.00  0.67           H  
ATOM   1211 1HB  ASP A  79      28.176  -5.285  11.345  1.00  0.67           H  
ATOM   1212 2HB  ASP A  79      28.933  -5.709  12.869  1.00  0.67           H  
ATOM   1213  N   THR A  80      27.468  -4.909  14.845  1.00  0.70           N  
ATOM   1214  CA  THR A  80      27.630  -3.816  15.784  1.00  0.70           C  
ATOM   1215  C   THR A  80      29.104  -3.481  16.044  1.00  0.70           C  
ATOM   1216  O   THR A  80      29.938  -4.371  16.282  1.00  0.70           O  
ATOM   1217  CB  THR A  80      26.903  -4.182  17.080  1.00  0.70           C  
ATOM   1218  OG1 THR A  80      27.324  -5.493  17.511  1.00  0.70           O  
ATOM   1219  CG2 THR A  80      25.422  -4.156  16.907  1.00  0.70           C  
ATOM   1220  H   THR A  80      27.870  -5.805  15.060  1.00  0.70           H  
ATOM   1221  HA  THR A  80      27.157  -2.929  15.368  1.00  0.70           H  
ATOM   1222  HB  THR A  80      27.174  -3.477  17.827  1.00  0.70           H  
ATOM   1223  HG1 THR A  80      26.996  -5.659  18.407  1.00  0.70           H  
ATOM   1224 1HG2 THR A  80      24.949  -4.406  17.840  1.00  0.70           H  
ATOM   1225 2HG2 THR A  80      25.133  -3.157  16.611  1.00  0.70           H  
ATOM   1226 3HG2 THR A  80      25.119  -4.872  16.148  1.00  0.70           H  
ATOM   1227  N   TYR A  81      29.380  -2.173  16.043  1.00  0.75           N  
ATOM   1228  CA  TYR A  81      30.712  -1.597  16.196  1.00  0.75           C  
ATOM   1229  C   TYR A  81      30.755  -0.463  17.220  1.00  0.75           C  
ATOM   1230  O   TYR A  81      29.738   0.137  17.558  1.00  0.75           O  
ATOM   1231  CB  TYR A  81      31.180  -1.062  14.830  1.00  0.75           C  
ATOM   1232  CG  TYR A  81      31.243  -2.105  13.737  1.00  0.75           C  
ATOM   1233  CD1 TYR A  81      30.126  -2.403  12.994  1.00  0.75           C  
ATOM   1234  CD2 TYR A  81      32.415  -2.751  13.472  1.00  0.75           C  
ATOM   1235  CE1 TYR A  81      30.209  -3.361  12.012  1.00  0.75           C  
ATOM   1236  CE2 TYR A  81      32.502  -3.711  12.499  1.00  0.75           C  
ATOM   1237  CZ  TYR A  81      31.399  -4.035  11.766  1.00  0.75           C  
ATOM   1238  OH  TYR A  81      31.493  -5.023  10.772  1.00  0.75           O  
ATOM   1239  H   TYR A  81      28.616  -1.531  15.837  1.00  0.75           H  
ATOM   1240  HA  TYR A  81      31.394  -2.371  16.538  1.00  0.75           H  
ATOM   1241 1HB  TYR A  81      30.509  -0.268  14.503  1.00  0.75           H  
ATOM   1242 2HB  TYR A  81      32.174  -0.623  14.941  1.00  0.75           H  
ATOM   1243  HD1 TYR A  81      29.179  -1.884  13.180  1.00  0.75           H  
ATOM   1244  HD2 TYR A  81      33.284  -2.503  14.043  1.00  0.75           H  
ATOM   1245  HE1 TYR A  81      29.346  -3.581  11.437  1.00  0.75           H  
ATOM   1246  HE2 TYR A  81      33.448  -4.217  12.315  1.00  0.75           H  
ATOM   1247  HH  TYR A  81      30.699  -5.627  10.780  1.00  0.75           H  
ATOM   1248  N   THR A  82      31.944  -0.140  17.683  1.00  0.80           N  
ATOM   1249  CA  THR A  82      32.137   1.001  18.559  1.00  0.80           C  
ATOM   1250  C   THR A  82      32.106   2.261  17.708  1.00  0.80           C  
ATOM   1251  O   THR A  82      32.157   2.184  16.479  1.00  0.80           O  
ATOM   1252  CB  THR A  82      33.497   0.934  19.268  1.00  0.80           C  
ATOM   1253  OG1 THR A  82      34.525   1.006  18.282  1.00  0.80           O  
ATOM   1254  CG2 THR A  82      33.653  -0.343  20.028  1.00  0.80           C  
ATOM   1255  H   THR A  82      32.752  -0.689  17.394  1.00  0.80           H  
ATOM   1256  HA  THR A  82      31.330   1.043  19.292  1.00  0.80           H  
ATOM   1257  HB  THR A  82      33.593   1.777  19.948  1.00  0.80           H  
ATOM   1258  HG1 THR A  82      34.558   0.142  17.815  1.00  0.80           H  
ATOM   1259 1HG2 THR A  82      34.632  -0.366  20.507  1.00  0.80           H  
ATOM   1260 2HG2 THR A  82      32.879  -0.398  20.784  1.00  0.80           H  
ATOM   1261 3HG2 THR A  82      33.567  -1.188  19.340  1.00  0.80           H  
ATOM   1262  N   LEU A  83      32.094   3.425  18.345  1.00  0.84           N  
ATOM   1263  CA  LEU A  83      32.091   4.690  17.611  1.00  0.84           C  
ATOM   1264  C   LEU A  83      33.330   4.882  16.732  1.00  0.84           C  
ATOM   1265  O   LEU A  83      33.300   5.645  15.768  1.00  0.84           O  
ATOM   1266  CB  LEU A  83      31.993   5.871  18.573  1.00  0.84           C  
ATOM   1267  CG  LEU A  83      30.670   6.052  19.310  1.00  0.84           C  
ATOM   1268  CD1 LEU A  83      30.828   7.196  20.308  1.00  0.84           C  
ATOM   1269  CD2 LEU A  83      29.576   6.349  18.296  1.00  0.84           C  
ATOM   1270  H   LEU A  83      32.057   3.438  19.355  1.00  0.84           H  
ATOM   1271  HA  LEU A  83      31.214   4.698  16.965  1.00  0.84           H  
ATOM   1272 1HB  LEU A  83      32.775   5.767  19.323  1.00  0.84           H  
ATOM   1273 2HB  LEU A  83      32.185   6.786  18.011  1.00  0.84           H  
ATOM   1274  HG  LEU A  83      30.414   5.145  19.864  1.00  0.84           H  
ATOM   1275 1HD1 LEU A  83      29.900   7.357  20.844  1.00  0.84           H  
ATOM   1276 2HD1 LEU A  83      31.617   6.951  21.018  1.00  0.84           H  
ATOM   1277 3HD1 LEU A  83      31.088   8.107  19.773  1.00  0.84           H  
ATOM   1278 1HD2 LEU A  83      28.634   6.495  18.805  1.00  0.84           H  
ATOM   1279 2HD2 LEU A  83      29.826   7.254  17.746  1.00  0.84           H  
ATOM   1280 3HD2 LEU A  83      29.488   5.521  17.607  1.00  0.84           H  
ATOM   1281  N   ASN A  84      34.423   4.198  17.072  1.00  0.87           N  
ATOM   1282  CA  ASN A  84      35.673   4.316  16.332  1.00  0.87           C  
ATOM   1283  C   ASN A  84      35.777   3.307  15.179  1.00  0.87           C  
ATOM   1284  O   ASN A  84      36.792   3.258  14.484  1.00  0.87           O  
ATOM   1285  CB  ASN A  84      36.842   4.137  17.278  1.00  0.87           C  
ATOM   1286  CG  ASN A  84      36.979   5.280  18.250  1.00  0.87           C  
ATOM   1287  OD1 ASN A  84      36.669   6.434  17.930  1.00  0.87           O  
ATOM   1288  ND2 ASN A  84      37.442   4.980  19.436  1.00  0.87           N  
ATOM   1289  H   ASN A  84      34.382   3.575  17.866  1.00  0.87           H  
ATOM   1290  HA  ASN A  84      35.720   5.314  15.894  1.00  0.87           H  
ATOM   1291 1HB  ASN A  84      36.711   3.207  17.840  1.00  0.87           H  
ATOM   1292 2HB  ASN A  84      37.764   4.043  16.705  1.00  0.87           H  
ATOM   1293 1HD2 ASN A  84      37.557   5.697  20.125  1.00  0.87           H  
ATOM   1294 2HD2 ASN A  84      37.684   4.033  19.654  1.00  0.87           H  
ATOM   1295  N   GLY A  85      34.735   2.495  14.982  1.00  0.89           N  
ATOM   1296  CA  GLY A  85      34.689   1.501  13.909  1.00  0.89           C  
ATOM   1297  C   GLY A  85      35.151   0.093  14.302  1.00  0.89           C  
ATOM   1298  O   GLY A  85      34.943  -0.857  13.547  1.00  0.89           O  
ATOM   1299  H   GLY A  85      33.913   2.568  15.582  1.00  0.89           H  
ATOM   1300 1HA  GLY A  85      33.665   1.443  13.542  1.00  0.89           H  
ATOM   1301 2HA  GLY A  85      35.294   1.855  13.077  1.00  0.89           H  
ATOM   1302  N   ASP A  86      35.803  -0.055  15.452  1.00  0.90           N  
ATOM   1303  CA  ASP A  86      36.234  -1.382  15.893  1.00  0.90           C  
ATOM   1304  C   ASP A  86      35.022  -2.250  16.188  1.00  0.90           C  
ATOM   1305  O   ASP A  86      34.051  -1.773  16.775  1.00  0.90           O  
ATOM   1306  CB  ASP A  86      37.111  -1.298  17.138  1.00  0.90           C  
ATOM   1307  CG  ASP A  86      38.506  -0.724  16.867  1.00  0.90           C  
ATOM   1308  OD1 ASP A  86      38.881  -0.614  15.724  1.00  0.90           O  
ATOM   1309  OD2 ASP A  86      39.180  -0.401  17.815  1.00  0.90           O  
ATOM   1310  H   ASP A  86      35.980   0.758  16.023  1.00  0.90           H  
ATOM   1311  HA  ASP A  86      36.806  -1.850  15.091  1.00  0.90           H  
ATOM   1312 1HB  ASP A  86      36.623  -0.676  17.886  1.00  0.90           H  
ATOM   1313 2HB  ASP A  86      37.216  -2.298  17.568  1.00  0.90           H  
ATOM   1314  N   ALA A  87      35.064  -3.530  15.834  1.00  0.90           N  
ATOM   1315  CA  ALA A  87      33.932  -4.402  16.158  1.00  0.90           C  
ATOM   1316  C   ALA A  87      33.795  -4.548  17.655  1.00  0.90           C  
ATOM   1317  O   ALA A  87      34.796  -4.581  18.373  1.00  0.90           O  
ATOM   1318  CB  ALA A  87      34.083  -5.761  15.508  1.00  0.90           C  
ATOM   1319  H   ALA A  87      35.868  -3.897  15.341  1.00  0.90           H  
ATOM   1320  HA  ALA A  87      33.019  -3.946  15.797  1.00  0.90           H  
ATOM   1321 1HB  ALA A  87      33.215  -6.374  15.762  1.00  0.90           H  
ATOM   1322 2HB  ALA A  87      34.143  -5.644  14.429  1.00  0.90           H  
ATOM   1323 3HB  ALA A  87      34.986  -6.243  15.875  1.00  0.90           H  
ATOM   1324  N   LEU A  88      32.565  -4.686  18.130  1.00  0.90           N  
ATOM   1325  CA  LEU A  88      32.375  -4.941  19.551  1.00  0.90           C  
ATOM   1326  C   LEU A  88      32.876  -6.334  19.903  1.00  0.90           C  
ATOM   1327  O   LEU A  88      32.719  -7.274  19.122  1.00  0.90           O  
ATOM   1328  CB  LEU A  88      30.913  -4.842  19.949  1.00  0.90           C  
ATOM   1329  CG  LEU A  88      30.264  -3.513  19.828  1.00  0.90           C  
ATOM   1330  CD1 LEU A  88      28.904  -3.703  20.143  1.00  0.90           C  
ATOM   1331  CD2 LEU A  88      30.866  -2.548  20.781  1.00  0.90           C  
ATOM   1332  H   LEU A  88      31.757  -4.615  17.504  1.00  0.90           H  
ATOM   1333  HA  LEU A  88      32.950  -4.208  20.117  1.00  0.90           H  
ATOM   1334 1HB  LEU A  88      30.344  -5.528  19.319  1.00  0.90           H  
ATOM   1335 2HB  LEU A  88      30.810  -5.167  20.984  1.00  0.90           H  
ATOM   1336  HG  LEU A  88      30.357  -3.140  18.814  1.00  0.90           H  
ATOM   1337 1HD1 LEU A  88      28.378  -2.779  20.089  1.00  0.90           H  
ATOM   1338 2HD1 LEU A  88      28.478  -4.417  19.469  1.00  0.90           H  
ATOM   1339 3HD1 LEU A  88      28.886  -4.090  21.149  1.00  0.90           H  
ATOM   1340 1HD2 LEU A  88      30.365  -1.582  20.693  1.00  0.90           H  
ATOM   1341 2HD2 LEU A  88      30.757  -2.923  21.804  1.00  0.90           H  
ATOM   1342 3HD2 LEU A  88      31.907  -2.448  20.543  1.00  0.90           H  
ATOM   1343  N   GLU A  89      33.394  -6.483  21.119  1.00  0.89           N  
ATOM   1344  CA  GLU A  89      33.906  -7.761  21.624  1.00  0.89           C  
ATOM   1345  C   GLU A  89      32.900  -8.911  21.575  1.00  0.89           C  
ATOM   1346  O   GLU A  89      33.285 -10.075  21.428  1.00  0.89           O  
ATOM   1347  CB  GLU A  89      34.377  -7.616  23.066  1.00  0.89           C  
ATOM   1348  CG  GLU A  89      35.011  -8.887  23.623  1.00  0.89           C  
ATOM   1349  CD  GLU A  89      36.329  -9.237  22.961  1.00  0.89           C  
ATOM   1350  OE1 GLU A  89      37.119  -8.350  22.746  1.00  0.89           O  
ATOM   1351  OE2 GLU A  89      36.521 -10.394  22.616  1.00  0.89           O  
ATOM   1352  H   GLU A  89      33.473  -5.667  21.708  1.00  0.89           H  
ATOM   1353  HA  GLU A  89      34.761  -8.040  21.007  1.00  0.89           H  
ATOM   1354 1HB  GLU A  89      35.107  -6.809  23.136  1.00  0.89           H  
ATOM   1355 2HB  GLU A  89      33.530  -7.354  23.702  1.00  0.89           H  
ATOM   1356 1HG  GLU A  89      35.177  -8.758  24.692  1.00  0.89           H  
ATOM   1357 2HG  GLU A  89      34.311  -9.711  23.489  1.00  0.89           H  
ATOM   1358  N   THR A  90      31.620  -8.599  21.733  1.00  0.88           N  
ATOM   1359  CA  THR A  90      30.589  -9.624  21.750  1.00  0.88           C  
ATOM   1360  C   THR A  90      30.062  -9.933  20.351  1.00  0.88           C  
ATOM   1361  O   THR A  90      29.216 -10.816  20.177  1.00  0.88           O  
ATOM   1362  CB  THR A  90      29.407  -9.196  22.633  1.00  0.88           C  
ATOM   1363  OG1 THR A  90      28.817  -8.024  22.085  1.00  0.88           O  
ATOM   1364  CG2 THR A  90      29.878  -8.894  24.038  1.00  0.88           C  
ATOM   1365  H   THR A  90      31.364  -7.631  21.843  1.00  0.88           H  
ATOM   1366  HA  THR A  90      31.018 -10.538  22.160  1.00  0.88           H  
ATOM   1367  HB  THR A  90      28.661  -9.995  22.662  1.00  0.88           H  
ATOM   1368  HG1 THR A  90      28.492  -8.215  21.200  1.00  0.88           H  
ATOM   1369 1HG2 THR A  90      29.028  -8.585  24.650  1.00  0.88           H  
ATOM   1370 2HG2 THR A  90      30.331  -9.787  24.469  1.00  0.88           H  
ATOM   1371 3HG2 THR A  90      30.614  -8.091  24.009  1.00  0.88           H  
ATOM   1372  N   ASN A  91      30.508  -9.203  19.332  1.00  0.87           N  
ATOM   1373  CA  ASN A  91      29.923  -9.478  18.041  1.00  0.87           C  
ATOM   1374  C   ASN A  91      30.581 -10.640  17.331  1.00  0.87           C  
ATOM   1375  O   ASN A  91      31.525 -10.515  16.541  1.00  0.87           O  
ATOM   1376  CB  ASN A  91      29.831  -8.259  17.178  1.00  0.87           C  
ATOM   1377  CG  ASN A  91      29.095  -8.601  15.973  1.00  0.87           C  
ATOM   1378  OD1 ASN A  91      29.330  -9.654  15.367  1.00  0.87           O  
ATOM   1379  ND2 ASN A  91      28.122  -7.818  15.649  1.00  0.87           N  
ATOM   1380  H   ASN A  91      31.236  -8.499  19.436  1.00  0.87           H  
ATOM   1381  HA  ASN A  91      28.889  -9.781  18.208  1.00  0.87           H  
ATOM   1382 1HB  ASN A  91      29.321  -7.451  17.710  1.00  0.87           H  
ATOM   1383 2HB  ASN A  91      30.832  -7.908  16.913  1.00  0.87           H  
ATOM   1384 1HD2 ASN A  91      27.538  -8.066  14.875  1.00  0.87           H  
ATOM   1385 2HD2 ASN A  91      27.906  -6.998  16.217  1.00  0.87           H  
ATOM   1386  N   THR A  92      29.970 -11.774  17.560  1.00  0.86           N  
ATOM   1387  CA  THR A  92      30.417 -13.042  17.044  1.00  0.86           C  
ATOM   1388  C   THR A  92      30.343 -13.145  15.523  1.00  0.86           C  
ATOM   1389  O   THR A  92      31.106 -13.900  14.920  1.00  0.86           O  
ATOM   1390  CB  THR A  92      29.560 -14.123  17.663  1.00  0.86           C  
ATOM   1391  OG1 THR A  92      28.186 -13.848  17.325  1.00  0.86           O  
ATOM   1392  CG2 THR A  92      29.753 -14.126  19.185  1.00  0.86           C  
ATOM   1393  H   THR A  92      29.213 -11.734  18.241  1.00  0.86           H  
ATOM   1394  HA  THR A  92      31.452 -13.188  17.351  1.00  0.86           H  
ATOM   1395  HB  THR A  92      29.838 -15.086  17.245  1.00  0.86           H  
ATOM   1396  HG1 THR A  92      28.115 -13.775  16.370  1.00  0.86           H  
ATOM   1397 1HG2 THR A  92      29.136 -14.887  19.642  1.00  0.86           H  
ATOM   1398 2HG2 THR A  92      30.799 -14.322  19.416  1.00  0.86           H  
ATOM   1399 3HG2 THR A  92      29.473 -13.164  19.582  1.00  0.86           H  
ATOM   1400  N   ARG A  93      29.436 -12.400  14.881  1.00  0.85           N  
ATOM   1401  CA  ARG A  93      29.387 -12.474  13.422  1.00  0.85           C  
ATOM   1402  C   ARG A  93      30.689 -11.924  12.868  1.00  0.85           C  
ATOM   1403  O   ARG A  93      31.288 -12.498  11.960  1.00  0.85           O  
ATOM   1404  CB  ARG A  93      28.259 -11.676  12.788  1.00  0.85           C  
ATOM   1405  CG  ARG A  93      28.169 -11.965  11.284  1.00  0.85           C  
ATOM   1406  CD  ARG A  93      27.144 -11.188  10.589  1.00  0.85           C  
ATOM   1407  NE  ARG A  93      25.816 -11.439  11.024  1.00  0.85           N  
ATOM   1408  CZ  ARG A  93      25.080 -10.610  11.770  1.00  0.85           C  
ATOM   1409  NH1 ARG A  93      25.565  -9.484  12.191  1.00  0.85           N  
ATOM   1410  NH2 ARG A  93      23.859 -10.963  12.077  1.00  0.85           N  
ATOM   1411  H   ARG A  93      28.833 -11.768  15.394  1.00  0.85           H  
ATOM   1412  HA  ARG A  93      29.290 -13.516  13.118  1.00  0.85           H  
ATOM   1413 1HB  ARG A  93      27.313 -11.908  13.255  1.00  0.85           H  
ATOM   1414 2HB  ARG A  93      28.440 -10.604  12.912  1.00  0.85           H  
ATOM   1415 1HG  ARG A  93      29.129 -11.724  10.830  1.00  0.85           H  
ATOM   1416 2HG  ARG A  93      27.952 -13.019  11.133  1.00  0.85           H  
ATOM   1417 1HD  ARG A  93      27.346 -10.172  10.752  1.00  0.85           H  
ATOM   1418 2HD  ARG A  93      27.192 -11.411   9.525  1.00  0.85           H  
ATOM   1419  HE  ARG A  93      25.355 -12.287  10.704  1.00  0.85           H  
ATOM   1420 1HH1 ARG A  93      26.536  -9.206  11.976  1.00  0.85           H  
ATOM   1421 2HH1 ARG A  93      24.994  -8.858  12.749  1.00  0.85           H  
ATOM   1422 1HH2 ARG A  93      23.544 -11.870  11.761  1.00  0.85           H  
ATOM   1423 2HH2 ARG A  93      23.284 -10.365  12.642  1.00  0.85           H  
ATOM   1424  N   ALA A  94      31.120 -10.787  13.425  1.00  0.83           N  
ATOM   1425  CA  ALA A  94      32.343 -10.134  12.989  1.00  0.83           C  
ATOM   1426  C   ALA A  94      33.546 -11.039  13.226  1.00  0.83           C  
ATOM   1427  O   ALA A  94      34.435 -11.132  12.375  1.00  0.83           O  
ATOM   1428  CB  ALA A  94      32.520  -8.815  13.715  1.00  0.83           C  
ATOM   1429  H   ALA A  94      30.575 -10.372  14.178  1.00  0.83           H  
ATOM   1430  HA  ALA A  94      32.264  -9.940  11.922  1.00  0.83           H  
ATOM   1431 1HB  ALA A  94      33.424  -8.323  13.365  1.00  0.83           H  
ATOM   1432 2HB  ALA A  94      31.655  -8.177  13.515  1.00  0.83           H  
ATOM   1433 3HB  ALA A  94      32.596  -8.997  14.787  1.00  0.83           H  
ATOM   1434  N   LYS A  95      33.559 -11.748  14.359  1.00  0.83           N  
ATOM   1435  CA  LYS A  95      34.669 -12.659  14.621  1.00  0.83           C  
ATOM   1436  C   LYS A  95      34.665 -13.790  13.605  1.00  0.83           C  
ATOM   1437  O   LYS A  95      35.711 -14.177  13.074  1.00  0.83           O  
ATOM   1438  CB  LYS A  95      34.598 -13.220  16.040  1.00  0.83           C  
ATOM   1439  CG  LYS A  95      34.921 -12.190  17.125  1.00  0.83           C  
ATOM   1440  CD  LYS A  95      34.833 -12.785  18.531  1.00  0.83           C  
ATOM   1441  CE  LYS A  95      35.283 -11.770  19.586  1.00  0.83           C  
ATOM   1442  NZ  LYS A  95      35.173 -12.307  20.974  1.00  0.83           N  
ATOM   1443  H   LYS A  95      32.811 -11.613  15.044  1.00  0.83           H  
ATOM   1444  HA  LYS A  95      35.605 -12.110  14.509  1.00  0.83           H  
ATOM   1445 1HB  LYS A  95      33.598 -13.609  16.222  1.00  0.83           H  
ATOM   1446 2HB  LYS A  95      35.296 -14.049  16.139  1.00  0.83           H  
ATOM   1447 1HG  LYS A  95      35.923 -11.793  16.963  1.00  0.83           H  
ATOM   1448 2HG  LYS A  95      34.203 -11.363  17.052  1.00  0.83           H  
ATOM   1449 1HD  LYS A  95      33.801 -13.073  18.739  1.00  0.83           H  
ATOM   1450 2HD  LYS A  95      35.462 -13.671  18.597  1.00  0.83           H  
ATOM   1451 1HE  LYS A  95      36.323 -11.511  19.399  1.00  0.83           H  
ATOM   1452 2HE  LYS A  95      34.678 -10.870  19.501  1.00  0.83           H  
ATOM   1453 1HZ  LYS A  95      35.510 -11.586  21.638  1.00  0.83           H  
ATOM   1454 2HZ  LYS A  95      34.213 -12.536  21.184  1.00  0.83           H  
ATOM   1455 3HZ  LYS A  95      35.742 -13.125  21.069  1.00  0.83           H  
ATOM   1456  N   ALA A  96      33.481 -14.299  13.298  1.00  0.83           N  
ATOM   1457  CA  ALA A  96      33.371 -15.337  12.303  1.00  0.83           C  
ATOM   1458  C   ALA A  96      33.843 -14.821  10.956  1.00  0.83           C  
ATOM   1459  O   ALA A  96      34.551 -15.522  10.232  1.00  0.83           O  
ATOM   1460  CB  ALA A  96      31.948 -15.801  12.213  1.00  0.83           C  
ATOM   1461  H   ALA A  96      32.638 -13.976  13.771  1.00  0.83           H  
ATOM   1462  HA  ALA A  96      34.012 -16.166  12.596  1.00  0.83           H  
ATOM   1463 1HB  ALA A  96      31.882 -16.591  11.477  1.00  0.83           H  
ATOM   1464 2HB  ALA A  96      31.615 -16.172  13.182  1.00  0.83           H  
ATOM   1465 3HB  ALA A  96      31.344 -14.957  11.932  1.00  0.83           H  
ATOM   1466  N   ALA A  97      33.494 -13.570  10.635  1.00  0.83           N  
ATOM   1467  CA  ALA A  97      33.881 -12.979   9.368  1.00  0.83           C  
ATOM   1468  C   ALA A  97      35.391 -12.947   9.259  1.00  0.83           C  
ATOM   1469  O   ALA A  97      35.943 -13.225   8.188  1.00  0.83           O  
ATOM   1470  CB  ALA A  97      33.298 -11.580   9.230  1.00  0.83           C  
ATOM   1471  H   ALA A  97      32.905 -13.037  11.270  1.00  0.83           H  
ATOM   1472  HA  ALA A  97      33.493 -13.605   8.566  1.00  0.83           H  
ATOM   1473 1HB  ALA A  97      33.581 -11.161   8.267  1.00  0.83           H  
ATOM   1474 2HB  ALA A  97      32.212 -11.629   9.305  1.00  0.83           H  
ATOM   1475 3HB  ALA A  97      33.682 -10.950  10.020  1.00  0.83           H  
ATOM   1476  N   GLU A  98      36.070 -12.652  10.376  1.00  0.85           N  
ATOM   1477  CA  GLU A  98      37.524 -12.648  10.367  1.00  0.85           C  
ATOM   1478  C   GLU A  98      38.022 -14.045  10.006  1.00  0.85           C  
ATOM   1479  O   GLU A  98      38.872 -14.198   9.129  1.00  0.85           O  
ATOM   1480  CB  GLU A  98      38.096 -12.189  11.719  1.00  0.85           C  
ATOM   1481  CG  GLU A  98      39.634 -12.107  11.734  1.00  0.85           C  
ATOM   1482  CD  GLU A  98      40.232 -11.594  13.040  1.00  0.85           C  
ATOM   1483  OE1 GLU A  98      39.496 -11.322  13.958  1.00  0.85           O  
ATOM   1484  OE2 GLU A  98      41.433 -11.458  13.100  1.00  0.85           O  
ATOM   1485  H   GLU A  98      35.559 -12.399  11.224  1.00  0.85           H  
ATOM   1486  HA  GLU A  98      37.865 -11.952   9.603  1.00  0.85           H  
ATOM   1487 1HB  GLU A  98      37.688 -11.212  11.977  1.00  0.85           H  
ATOM   1488 2HB  GLU A  98      37.796 -12.885  12.497  1.00  0.85           H  
ATOM   1489 1HG  GLU A  98      40.017 -13.106  11.549  1.00  0.85           H  
ATOM   1490 2HG  GLU A  98      39.960 -11.468  10.916  1.00  0.85           H  
ATOM   1491  N   ILE A  99      37.434 -15.079  10.603  1.00  0.88           N  
ATOM   1492  CA  ILE A  99      37.878 -16.443  10.315  1.00  0.88           C  
ATOM   1493  C   ILE A  99      37.720 -16.776   8.836  1.00  0.88           C  
ATOM   1494  O   ILE A  99      38.600 -17.391   8.237  1.00  0.88           O  
ATOM   1495  CB  ILE A  99      37.112 -17.479  11.162  1.00  0.88           C  
ATOM   1496  CG1 ILE A  99      37.439 -17.299  12.643  1.00  0.88           C  
ATOM   1497  CG2 ILE A  99      37.437 -18.898  10.712  1.00  0.88           C  
ATOM   1498  CD1 ILE A  99      38.905 -17.498  12.963  1.00  0.88           C  
ATOM   1499  H   ILE A  99      36.709 -14.902  11.306  1.00  0.88           H  
ATOM   1500  HA  ILE A  99      38.933 -16.516  10.565  1.00  0.88           H  
ATOM   1501  HB  ILE A  99      36.045 -17.317  11.045  1.00  0.88           H  
ATOM   1502 1HG1 ILE A  99      37.145 -16.296  12.949  1.00  0.88           H  
ATOM   1503 2HG1 ILE A  99      36.862 -18.025  13.222  1.00  0.88           H  
ATOM   1504 1HG2 ILE A  99      36.869 -19.605  11.319  1.00  0.88           H  
ATOM   1505 2HG2 ILE A  99      37.163 -19.008   9.668  1.00  0.88           H  
ATOM   1506 3HG2 ILE A  99      38.503 -19.092  10.833  1.00  0.88           H  
ATOM   1507 1HD1 ILE A  99      39.064 -17.362  14.036  1.00  0.88           H  
ATOM   1508 2HD1 ILE A  99      39.204 -18.508  12.682  1.00  0.88           H  
ATOM   1509 3HD1 ILE A  99      39.501 -16.773  12.413  1.00  0.88           H  
ATOM   1510  N   PHE A 100      36.605 -16.344   8.248  1.00  0.93           N  
ATOM   1511  CA  PHE A 100      36.334 -16.587   6.834  1.00  0.93           C  
ATOM   1512  C   PHE A 100      37.179 -15.727   5.885  1.00  0.93           C  
ATOM   1513  O   PHE A 100      37.406 -16.110   4.734  1.00  0.93           O  
ATOM   1514  CB  PHE A 100      34.854 -16.382   6.544  1.00  0.93           C  
ATOM   1515  CG  PHE A 100      34.007 -17.450   7.129  1.00  0.93           C  
ATOM   1516  CD1 PHE A 100      33.128 -17.186   8.155  1.00  0.93           C  
ATOM   1517  CD2 PHE A 100      34.109 -18.732   6.675  1.00  0.93           C  
ATOM   1518  CE1 PHE A 100      32.367 -18.187   8.698  1.00  0.93           C  
ATOM   1519  CE2 PHE A 100      33.347 -19.708   7.222  1.00  0.93           C  
ATOM   1520  CZ  PHE A 100      32.488 -19.442   8.214  1.00  0.93           C  
ATOM   1521  H   PHE A 100      35.917 -15.851   8.821  1.00  0.93           H  
ATOM   1522  HA  PHE A 100      36.562 -17.622   6.626  1.00  0.93           H  
ATOM   1523 1HB  PHE A 100      34.537 -15.422   6.960  1.00  0.93           H  
ATOM   1524 2HB  PHE A 100      34.689 -16.352   5.470  1.00  0.93           H  
ATOM   1525  HD1 PHE A 100      33.040 -16.171   8.525  1.00  0.93           H  
ATOM   1526  HD2 PHE A 100      34.810 -18.961   5.869  1.00  0.93           H  
ATOM   1527  HE1 PHE A 100      31.670 -17.974   9.506  1.00  0.93           H  
ATOM   1528  HE2 PHE A 100      33.413 -20.718   6.880  1.00  0.93           H  
ATOM   1529  HZ  PHE A 100      31.910 -20.250   8.605  1.00  0.93           H  
ATOM   1530  N   SER A 101      37.613 -14.552   6.353  1.00  0.98           N  
ATOM   1531  CA  SER A 101      38.412 -13.625   5.556  1.00  0.98           C  
ATOM   1532  C   SER A 101      39.874 -14.074   5.477  1.00  0.98           C  
ATOM   1533  O   SER A 101      40.564 -13.848   4.478  1.00  0.98           O  
ATOM   1534  CB  SER A 101      38.343 -12.243   6.171  1.00  0.98           C  
ATOM   1535  OG  SER A 101      37.029 -11.748   6.146  1.00  0.98           O  
ATOM   1536  H   SER A 101      37.350 -14.270   7.297  1.00  0.98           H  
ATOM   1537  HA  SER A 101      38.002 -13.593   4.548  1.00  0.98           H  
ATOM   1538 1HB  SER A 101      38.698 -12.290   7.200  1.00  0.98           H  
ATOM   1539 2HB  SER A 101      39.001 -11.571   5.627  1.00  0.98           H  
ATOM   1540  HG  SER A 101      36.518 -12.335   6.750  1.00  0.98           H  
ATOM   1541  N   ILE A 102      40.340 -14.730   6.533  1.00  1.04           N  
ATOM   1542  CA  ILE A 102      41.707 -15.231   6.610  1.00  1.04           C  
ATOM   1543  C   ILE A 102      41.954 -16.289   5.537  1.00  1.04           C  
ATOM   1544  O   ILE A 102      41.113 -17.159   5.290  1.00  1.04           O  
ATOM   1545  CB  ILE A 102      42.021 -15.792   8.019  1.00  1.04           C  
ATOM   1546  CG1 ILE A 102      42.022 -14.668   9.056  1.00  1.04           C  
ATOM   1547  CG2 ILE A 102      43.363 -16.464   8.057  1.00  1.04           C  
ATOM   1548  CD1 ILE A 102      42.018 -15.184  10.487  1.00  1.04           C  
ATOM   1549  H   ILE A 102      39.725 -14.846   7.340  1.00  1.04           H  
ATOM   1550  HA  ILE A 102      42.387 -14.402   6.425  1.00  1.04           H  
ATOM   1551  HB  ILE A 102      41.242 -16.508   8.305  1.00  1.04           H  
ATOM   1552 1HG1 ILE A 102      42.917 -14.066   8.916  1.00  1.04           H  
ATOM   1553 2HG1 ILE A 102      41.175 -14.034   8.899  1.00  1.04           H  
ATOM   1554 1HG2 ILE A 102      43.540 -16.829   9.060  1.00  1.04           H  
ATOM   1555 2HG2 ILE A 102      43.381 -17.283   7.375  1.00  1.04           H  
ATOM   1556 3HG2 ILE A 102      44.140 -15.750   7.790  1.00  1.04           H  
ATOM   1557 1HD1 ILE A 102      42.032 -14.341  11.179  1.00  1.04           H  
ATOM   1558 2HD1 ILE A 102      41.121 -15.772  10.652  1.00  1.04           H  
ATOM   1559 3HD1 ILE A 102      42.894 -15.804  10.655  1.00  1.04           H  
ATOM   1560  N   GLN A 103      43.102 -16.164   4.873  1.00  1.10           N  
ATOM   1561  CA  GLN A 103      43.506 -17.061   3.800  1.00  1.10           C  
ATOM   1562  C   GLN A 103      43.535 -18.485   4.316  1.00  1.10           C  
ATOM   1563  O   GLN A 103      43.390 -18.713   5.512  1.00  1.10           O  
ATOM   1564  CB  GLN A 103      44.842 -16.624   3.209  1.00  1.10           C  
ATOM   1565  CG  GLN A 103      44.751 -15.257   2.556  1.00  1.10           C  
ATOM   1566  CD  GLN A 103      43.802 -15.257   1.351  1.00  1.10           C  
ATOM   1567  OE1 GLN A 103      44.027 -15.972   0.368  1.00  1.10           O  
ATOM   1568  NE2 GLN A 103      42.734 -14.465   1.430  1.00  1.10           N  
ATOM   1569  H   GLN A 103      43.723 -15.410   5.131  1.00  1.10           H  
ATOM   1570  HA  GLN A 103      42.764 -17.008   3.009  1.00  1.10           H  
ATOM   1571 1HB  GLN A 103      45.596 -16.584   3.995  1.00  1.10           H  
ATOM   1572 2HB  GLN A 103      45.177 -17.343   2.464  1.00  1.10           H  
ATOM   1573 1HG  GLN A 103      44.372 -14.541   3.287  1.00  1.10           H  
ATOM   1574 2HG  GLN A 103      45.742 -14.957   2.214  1.00  1.10           H  
ATOM   1575 1HE2 GLN A 103      42.078 -14.427   0.674  1.00  1.10           H  
ATOM   1576 2HE2 GLN A 103      42.578 -13.905   2.251  1.00  1.10           H  
ATOM   1577  N   LYS A 104      43.627 -19.462   3.418  1.00  1.14           N  
ATOM   1578  CA  LYS A 104      43.527 -20.891   3.775  1.00  1.14           C  
ATOM   1579  C   LYS A 104      42.048 -21.234   3.966  1.00  1.14           C  
ATOM   1580  O   LYS A 104      41.499 -22.024   3.204  1.00  1.14           O  
ATOM   1581  CB  LYS A 104      44.323 -21.233   5.057  1.00  1.14           C  
ATOM   1582  CG  LYS A 104      44.464 -22.701   5.400  1.00  1.14           C  
ATOM   1583  CD  LYS A 104      45.189 -22.835   6.753  1.00  1.14           C  
ATOM   1584  CE  LYS A 104      46.679 -22.521   6.655  1.00  1.14           C  
ATOM   1585  NZ  LYS A 104      47.371 -22.611   7.999  1.00  1.14           N  
ATOM   1586  H   LYS A 104      43.770 -19.211   2.450  1.00  1.14           H  
ATOM   1587  HA  LYS A 104      43.913 -21.492   2.950  1.00  1.14           H  
ATOM   1588 1HB  LYS A 104      45.310 -20.774   5.030  1.00  1.14           H  
ATOM   1589 2HB  LYS A 104      43.811 -20.880   5.940  1.00  1.14           H  
ATOM   1590 1HG  LYS A 104      43.473 -23.156   5.487  1.00  1.14           H  
ATOM   1591 2HG  LYS A 104      45.026 -23.219   4.628  1.00  1.14           H  
ATOM   1592 1HD  LYS A 104      44.752 -22.143   7.456  1.00  1.14           H  
ATOM   1593 2HD  LYS A 104      45.056 -23.845   7.152  1.00  1.14           H  
ATOM   1594 1HE  LYS A 104      47.136 -23.241   5.981  1.00  1.14           H  
ATOM   1595 2HE  LYS A 104      46.819 -21.519   6.253  1.00  1.14           H  
ATOM   1596 1HZ  LYS A 104      48.348 -22.416   7.907  1.00  1.14           H  
ATOM   1597 2HZ  LYS A 104      46.983 -21.923   8.672  1.00  1.14           H  
ATOM   1598 3HZ  LYS A 104      47.254 -23.531   8.387  1.00  1.14           H  
ATOM   1599  N   VAL A 105      41.379 -20.569   4.908  1.00  1.15           N  
ATOM   1600  CA  VAL A 105      39.936 -20.725   5.058  1.00  1.15           C  
ATOM   1601  C   VAL A 105      39.214 -20.128   3.873  1.00  1.15           C  
ATOM   1602  O   VAL A 105      38.313 -20.736   3.301  1.00  1.15           O  
ATOM   1603  CB  VAL A 105      39.412 -20.022   6.300  1.00  1.15           C  
ATOM   1604  CG1 VAL A 105      37.905 -20.081   6.296  1.00  1.15           C  
ATOM   1605  CG2 VAL A 105      39.971 -20.667   7.512  1.00  1.15           C  
ATOM   1606  H   VAL A 105      41.900 -19.922   5.501  1.00  1.15           H  
ATOM   1607  HA  VAL A 105      39.700 -21.782   5.113  1.00  1.15           H  
ATOM   1608  HB  VAL A 105      39.706 -18.972   6.281  1.00  1.15           H  
ATOM   1609 1HG1 VAL A 105      37.538 -19.572   7.174  1.00  1.15           H  
ATOM   1610 2HG1 VAL A 105      37.525 -19.587   5.401  1.00  1.15           H  
ATOM   1611 3HG1 VAL A 105      37.580 -21.118   6.302  1.00  1.15           H  
ATOM   1612 1HG2 VAL A 105      39.591 -20.142   8.389  1.00  1.15           H  
ATOM   1613 2HG2 VAL A 105      39.674 -21.709   7.549  1.00  1.15           H  
ATOM   1614 3HG2 VAL A 105      41.054 -20.598   7.476  1.00  1.15           H  
ATOM   1615  N   ALA A 106      39.627 -18.919   3.491  1.00  1.14           N  
ATOM   1616  CA  ALA A 106      39.025 -18.241   2.356  1.00  1.14           C  
ATOM   1617  C   ALA A 106      39.190 -19.076   1.090  1.00  1.14           C  
ATOM   1618  O   ALA A 106      38.318 -19.080   0.221  1.00  1.14           O  
ATOM   1619  CB  ALA A 106      39.662 -16.871   2.163  1.00  1.14           C  
ATOM   1620  H   ALA A 106      40.343 -18.437   4.036  1.00  1.14           H  
ATOM   1621  HA  ALA A 106      37.963 -18.116   2.557  1.00  1.14           H  
ATOM   1622 1HB  ALA A 106      39.187 -16.365   1.325  1.00  1.14           H  
ATOM   1623 2HB  ALA A 106      39.526 -16.278   3.075  1.00  1.14           H  
ATOM   1624 3HB  ALA A 106      40.716 -16.986   1.963  1.00  1.14           H  
ATOM   1625  N   ALA A 107      40.331 -19.766   0.976  1.00  1.09           N  
ATOM   1626  CA  ALA A 107      40.613 -20.606  -0.183  1.00  1.09           C  
ATOM   1627  C   ALA A 107      39.766 -21.880  -0.154  1.00  1.09           C  
ATOM   1628  O   ALA A 107      39.099 -22.235  -1.133  1.00  1.09           O  
ATOM   1629  CB  ALA A 107      42.090 -20.959  -0.215  1.00  1.09           C  
ATOM   1630  H   ALA A 107      40.998 -19.722   1.730  1.00  1.09           H  
ATOM   1631  HA  ALA A 107      40.352 -20.047  -1.081  1.00  1.09           H  
ATOM   1632 1HB  ALA A 107      42.297 -21.568  -1.093  1.00  1.09           H  
ATOM   1633 2HB  ALA A 107      42.681 -20.046  -0.256  1.00  1.09           H  
ATOM   1634 3HB  ALA A 107      42.346 -21.520   0.683  1.00  1.09           H  
ATOM   1635  N   GLU A 108      39.734 -22.547   1.000  1.00  1.02           N  
ATOM   1636  CA  GLU A 108      38.971 -23.779   1.151  1.00  1.02           C  
ATOM   1637  C   GLU A 108      37.534 -23.445   1.478  1.00  1.02           C  
ATOM   1638  O   GLU A 108      37.059 -23.672   2.590  1.00  1.02           O  
ATOM   1639  CB  GLU A 108      39.578 -24.671   2.229  1.00  1.02           C  
ATOM   1640  CG  GLU A 108      38.835 -25.963   2.432  1.00  1.02           C  
ATOM   1641  CD  GLU A 108      38.761 -26.817   1.189  1.00  1.02           C  
ATOM   1642  OE1 GLU A 108      39.494 -26.585   0.260  1.00  1.02           O  
ATOM   1643  OE2 GLU A 108      37.951 -27.720   1.182  1.00  1.02           O  
ATOM   1644  H   GLU A 108      40.275 -22.218   1.796  1.00  1.02           H  
ATOM   1645  HA  GLU A 108      38.990 -24.317   0.205  1.00  1.02           H  
ATOM   1646 1HB  GLU A 108      40.612 -24.901   1.975  1.00  1.02           H  
ATOM   1647 2HB  GLU A 108      39.589 -24.129   3.173  1.00  1.02           H  
ATOM   1648 1HG  GLU A 108      39.334 -26.530   3.205  1.00  1.02           H  
ATOM   1649 2HG  GLU A 108      37.840 -25.724   2.781  1.00  1.02           H  
ATOM   1650  N   ASP A 109      36.849 -22.943   0.460  1.00  0.94           N  
ATOM   1651  CA  ASP A 109      35.520 -22.371   0.561  1.00  0.94           C  
ATOM   1652  C   ASP A 109      34.567 -23.331   1.313  1.00  0.94           C  
ATOM   1653  O   ASP A 109      34.259 -24.413   0.789  1.00  0.94           O  
ATOM   1654  CB  ASP A 109      35.026 -22.149  -0.875  1.00  0.94           C  
ATOM   1655  CG  ASP A 109      33.759 -21.324  -1.053  1.00  0.94           C  
ATOM   1656  OD1 ASP A 109      33.151 -20.945  -0.096  1.00  0.94           O  
ATOM   1657  OD2 ASP A 109      33.425 -21.057  -2.208  1.00  0.94           O  
ATOM   1658  H   ASP A 109      37.373 -22.854  -0.412  1.00  0.94           H  
ATOM   1659  HA  ASP A 109      35.615 -21.404   1.037  1.00  0.94           H  
ATOM   1660 1HB  ASP A 109      35.827 -21.661  -1.440  1.00  0.94           H  
ATOM   1661 2HB  ASP A 109      34.858 -23.121  -1.342  1.00  0.94           H  
ATOM   1662  N   PRO A 110      34.169 -22.997   2.572  1.00  0.85           N  
ATOM   1663  CA  PRO A 110      33.284 -23.739   3.460  1.00  0.85           C  
ATOM   1664  C   PRO A 110      31.795 -23.595   3.192  1.00  0.85           C  
ATOM   1665  O   PRO A 110      31.305 -22.503   2.881  1.00  0.85           O  
ATOM   1666  CB  PRO A 110      33.660 -23.155   4.823  1.00  0.85           C  
ATOM   1667  CG  PRO A 110      34.037 -21.733   4.524  1.00  0.85           C  
ATOM   1668  CD  PRO A 110      34.662 -21.736   3.172  1.00  0.85           C  
ATOM   1669  HA  PRO A 110      33.557 -24.794   3.409  1.00  0.85           H  
ATOM   1670 1HB  PRO A 110      32.806 -23.233   5.503  1.00  0.85           H  
ATOM   1671 2HB  PRO A 110      34.488 -23.727   5.266  1.00  0.85           H  
ATOM   1672 1HG  PRO A 110      33.163 -21.078   4.572  1.00  0.85           H  
ATOM   1673 2HG  PRO A 110      34.760 -21.389   5.271  1.00  0.85           H  
ATOM   1674 1HD  PRO A 110      34.267 -20.867   2.617  1.00  0.85           H  
ATOM   1675 2HD  PRO A 110      35.760 -21.720   3.271  1.00  0.85           H  
ATOM   1676  N   TRP A 111      31.058 -24.648   3.502  1.00  0.78           N  
ATOM   1677  CA  TRP A 111      29.604 -24.649   3.475  1.00  0.78           C  
ATOM   1678  C   TRP A 111      29.017 -25.084   4.808  1.00  0.78           C  
ATOM   1679  O   TRP A 111      29.473 -26.049   5.428  1.00  0.78           O  
ATOM   1680  CB  TRP A 111      29.094 -25.623   2.417  1.00  0.78           C  
ATOM   1681  CG  TRP A 111      29.361 -25.268   1.021  1.00  0.78           C  
ATOM   1682  CD1 TRP A 111      30.489 -25.493   0.283  1.00  0.78           C  
ATOM   1683  CD2 TRP A 111      28.416 -24.643   0.143  1.00  0.78           C  
ATOM   1684  NE1 TRP A 111      30.302 -25.036  -0.998  1.00  0.78           N  
ATOM   1685  CE2 TRP A 111      29.029 -24.518  -1.098  1.00  0.78           C  
ATOM   1686  CE3 TRP A 111      27.112 -24.199   0.309  1.00  0.78           C  
ATOM   1687  CZ2 TRP A 111      28.372 -23.955  -2.180  1.00  0.78           C  
ATOM   1688  CZ3 TRP A 111      26.449 -23.632  -0.760  1.00  0.78           C  
ATOM   1689  CH2 TRP A 111      27.061 -23.513  -1.976  1.00  0.78           C  
ATOM   1690  H   TRP A 111      31.515 -25.517   3.744  1.00  0.78           H  
ATOM   1691  HA  TRP A 111      29.251 -23.646   3.255  1.00  0.78           H  
ATOM   1692 1HB  TRP A 111      29.507 -26.615   2.608  1.00  0.78           H  
ATOM   1693 2HB  TRP A 111      28.028 -25.697   2.512  1.00  0.78           H  
ATOM   1694  HD1 TRP A 111      31.400 -25.967   0.655  1.00  0.78           H  
ATOM   1695  HE1 TRP A 111      30.982 -25.081  -1.744  1.00  0.78           H  
ATOM   1696  HE3 TRP A 111      26.629 -24.298   1.276  1.00  0.78           H  
ATOM   1697  HZ2 TRP A 111      28.842 -23.856  -3.157  1.00  0.78           H  
ATOM   1698  HZ3 TRP A 111      25.423 -23.288  -0.611  1.00  0.78           H  
ATOM   1699  HH2 TRP A 111      26.511 -23.064  -2.803  1.00  0.78           H  
ATOM   1700  N   PHE A 112      27.937 -24.432   5.199  1.00  0.72           N  
ATOM   1701  CA  PHE A 112      27.226 -24.789   6.416  1.00  0.72           C  
ATOM   1702  C   PHE A 112      25.726 -24.922   6.248  1.00  0.72           C  
ATOM   1703  O   PHE A 112      25.106 -24.245   5.425  1.00  0.72           O  
ATOM   1704  CB  PHE A 112      27.534 -23.800   7.545  1.00  0.72           C  
ATOM   1705  CG  PHE A 112      28.897 -23.860   8.082  1.00  0.72           C  
ATOM   1706  CD1 PHE A 112      29.969 -23.164   7.538  1.00  0.72           C  
ATOM   1707  CD2 PHE A 112      29.095 -24.631   9.194  1.00  0.72           C  
ATOM   1708  CE1 PHE A 112      31.208 -23.280   8.127  1.00  0.72           C  
ATOM   1709  CE2 PHE A 112      30.299 -24.735   9.775  1.00  0.72           C  
ATOM   1710  CZ  PHE A 112      31.351 -24.080   9.263  1.00  0.72           C  
ATOM   1711  H   PHE A 112      27.607 -23.651   4.636  1.00  0.72           H  
ATOM   1712  HA  PHE A 112      27.598 -25.757   6.740  1.00  0.72           H  
ATOM   1713 1HB  PHE A 112      27.385 -22.793   7.175  1.00  0.72           H  
ATOM   1714 2HB  PHE A 112      26.834 -23.955   8.368  1.00  0.72           H  
ATOM   1715  HD1 PHE A 112      29.823 -22.539   6.653  1.00  0.72           H  
ATOM   1716  HD2 PHE A 112      28.247 -25.169   9.606  1.00  0.72           H  
ATOM   1717  HE1 PHE A 112      32.060 -22.753   7.715  1.00  0.72           H  
ATOM   1718  HE2 PHE A 112      30.426 -25.352  10.646  1.00  0.72           H  
ATOM   1719  HZ  PHE A 112      32.296 -24.205   9.749  1.00  0.72           H  
ATOM   1720  N   GLN A 113      25.156 -25.791   7.072  1.00  0.68           N  
ATOM   1721  CA  GLN A 113      23.715 -25.996   7.185  1.00  0.68           C  
ATOM   1722  C   GLN A 113      23.363 -26.207   8.638  1.00  0.68           C  
ATOM   1723  O   GLN A 113      24.003 -26.992   9.336  1.00  0.68           O  
ATOM   1724  CB  GLN A 113      23.270 -27.180   6.348  1.00  0.68           C  
ATOM   1725  CG  GLN A 113      21.833 -27.511   6.418  1.00  0.68           C  
ATOM   1726  CD  GLN A 113      21.523 -28.726   5.588  1.00  0.68           C  
ATOM   1727  OE1 GLN A 113      21.978 -29.827   5.926  1.00  0.68           O  
ATOM   1728  NE2 GLN A 113      20.752 -28.568   4.525  1.00  0.68           N  
ATOM   1729  H   GLN A 113      25.781 -26.353   7.653  1.00  0.68           H  
ATOM   1730  HA  GLN A 113      23.201 -25.101   6.836  1.00  0.68           H  
ATOM   1731 1HB  GLN A 113      23.447 -26.932   5.320  1.00  0.68           H  
ATOM   1732 2HB  GLN A 113      23.839 -28.039   6.551  1.00  0.68           H  
ATOM   1733 1HG  GLN A 113      21.581 -27.729   7.451  1.00  0.68           H  
ATOM   1734 2HG  GLN A 113      21.250 -26.679   6.065  1.00  0.68           H  
ATOM   1735 1HE2 GLN A 113      20.518 -29.357   3.956  1.00  0.68           H  
ATOM   1736 2HE2 GLN A 113      20.419 -27.669   4.291  1.00  0.68           H  
ATOM   1737  N   ILE A 114      22.369 -25.480   9.118  1.00  0.65           N  
ATOM   1738  CA  ILE A 114      22.066 -25.543  10.535  1.00  0.65           C  
ATOM   1739  C   ILE A 114      20.627 -25.928  10.856  1.00  0.65           C  
ATOM   1740  O   ILE A 114      19.682 -25.384  10.273  1.00  0.65           O  
ATOM   1741  CB  ILE A 114      22.366 -24.180  11.156  1.00  0.65           C  
ATOM   1742  CG1 ILE A 114      23.839 -23.804  10.880  1.00  0.65           C  
ATOM   1743  CG2 ILE A 114      22.071 -24.247  12.672  1.00  0.65           C  
ATOM   1744  CD1 ILE A 114      24.162 -22.422  11.233  1.00  0.65           C  
ATOM   1745  H   ILE A 114      21.860 -24.851   8.510  1.00  0.65           H  
ATOM   1746  HA  ILE A 114      22.714 -26.285  11.000  1.00  0.65           H  
ATOM   1747  HB  ILE A 114      21.752 -23.424  10.689  1.00  0.65           H  
ATOM   1748 1HG1 ILE A 114      24.474 -24.457  11.424  1.00  0.65           H  
ATOM   1749 2HG1 ILE A 114      24.054 -23.907   9.829  1.00  0.65           H  
ATOM   1750 1HG2 ILE A 114      22.284 -23.300  13.145  1.00  0.65           H  
ATOM   1751 2HG2 ILE A 114      21.034 -24.490  12.821  1.00  0.65           H  
ATOM   1752 3HG2 ILE A 114      22.670 -25.012  13.131  1.00  0.65           H  
ATOM   1753 1HD1 ILE A 114      25.213 -22.219  11.017  1.00  0.65           H  
ATOM   1754 2HD1 ILE A 114      23.534 -21.735  10.663  1.00  0.65           H  
ATOM   1755 3HD1 ILE A 114      23.971 -22.312  12.277  1.00  0.65           H  
ATOM   1756  N   GLU A 115      20.476 -26.896  11.768  1.00  0.65           N  
ATOM   1757  CA  GLU A 115      19.169 -27.329  12.260  1.00  0.65           C  
ATOM   1758  C   GLU A 115      18.980 -26.856  13.697  1.00  0.65           C  
ATOM   1759  O   GLU A 115      19.828 -27.111  14.552  1.00  0.65           O  
ATOM   1760  CB  GLU A 115      18.999 -28.847  12.176  1.00  0.65           C  
ATOM   1761  CG  GLU A 115      17.651 -29.378  12.696  1.00  0.65           C  
ATOM   1762  CD  GLU A 115      17.503 -30.878  12.522  1.00  0.65           C  
ATOM   1763  OE1 GLU A 115      18.250 -31.440  11.761  1.00  0.65           O  
ATOM   1764  OE2 GLU A 115      16.655 -31.464  13.168  1.00  0.65           O  
ATOM   1765  H   GLU A 115      21.312 -27.319  12.171  1.00  0.65           H  
ATOM   1766  HA  GLU A 115      18.412 -26.872  11.647  1.00  0.65           H  
ATOM   1767 1HB  GLU A 115      19.099 -29.161  11.136  1.00  0.65           H  
ATOM   1768 2HB  GLU A 115      19.787 -29.325  12.737  1.00  0.65           H  
ATOM   1769 1HG  GLU A 115      17.561 -29.134  13.758  1.00  0.65           H  
ATOM   1770 2HG  GLU A 115      16.843 -28.870  12.166  1.00  0.65           H  
ATOM   1771  N   VAL A 116      17.877 -26.166  13.967  1.00  0.65           N  
ATOM   1772  CA  VAL A 116      17.627 -25.650  15.315  1.00  0.65           C  
ATOM   1773  C   VAL A 116      16.335 -26.161  15.922  1.00  0.65           C  
ATOM   1774  O   VAL A 116      15.276 -26.089  15.293  1.00  0.65           O  
ATOM   1775  CB  VAL A 116      17.575 -24.105  15.302  1.00  0.65           C  
ATOM   1776  CG1 VAL A 116      17.260 -23.561  16.713  1.00  0.65           C  
ATOM   1777  CG2 VAL A 116      18.888 -23.561  14.809  1.00  0.65           C  
ATOM   1778  H   VAL A 116      17.213 -26.002  13.209  1.00  0.65           H  
ATOM   1779  HA  VAL A 116      18.446 -25.961  15.963  1.00  0.65           H  
ATOM   1780  HB  VAL A 116      16.783 -23.788  14.646  1.00  0.65           H  
ATOM   1781 1HG1 VAL A 116      17.211 -22.479  16.682  1.00  0.65           H  
ATOM   1782 2HG1 VAL A 116      16.300 -23.948  17.055  1.00  0.65           H  
ATOM   1783 3HG1 VAL A 116      18.040 -23.873  17.411  1.00  0.65           H  
ATOM   1784 1HG2 VAL A 116      18.840 -22.486  14.795  1.00  0.65           H  
ATOM   1785 2HG2 VAL A 116      19.692 -23.886  15.470  1.00  0.65           H  
ATOM   1786 3HG2 VAL A 116      19.068 -23.927  13.805  1.00  0.65           H  
ATOM   1787  N   GLU A 117      16.421 -26.696  17.146  1.00  0.66           N  
ATOM   1788  CA  GLU A 117      15.234 -27.168  17.849  1.00  0.66           C  
ATOM   1789  C   GLU A 117      14.681 -26.085  18.774  1.00  0.66           C  
ATOM   1790  O   GLU A 117      15.439 -25.361  19.426  1.00  0.66           O  
ATOM   1791  CB  GLU A 117      15.549 -28.415  18.676  1.00  0.66           C  
ATOM   1792  CG  GLU A 117      15.963 -29.633  17.872  1.00  0.66           C  
ATOM   1793  CD  GLU A 117      16.240 -30.856  18.717  1.00  0.66           C  
ATOM   1794  OE1 GLU A 117      16.938 -30.753  19.714  1.00  0.66           O  
ATOM   1795  OE2 GLU A 117      15.739 -31.904  18.364  1.00  0.66           O  
ATOM   1796  H   GLU A 117      17.329 -26.786  17.609  1.00  0.66           H  
ATOM   1797  HA  GLU A 117      14.472 -27.416  17.118  1.00  0.66           H  
ATOM   1798 1HB  GLU A 117      16.351 -28.187  19.377  1.00  0.66           H  
ATOM   1799 2HB  GLU A 117      14.672 -28.686  19.266  1.00  0.66           H  
ATOM   1800 1HG  GLU A 117      15.177 -29.869  17.173  1.00  0.66           H  
ATOM   1801 2HG  GLU A 117      16.859 -29.382  17.300  1.00  0.66           H  
ATOM   1802  N   TYR A 118      13.360 -26.036  18.899  1.00  0.67           N  
ATOM   1803  CA  TYR A 118      12.711 -25.101  19.808  1.00  0.67           C  
ATOM   1804  C   TYR A 118      11.413 -25.655  20.384  1.00  0.67           C  
ATOM   1805  O   TYR A 118      10.810 -26.585  19.842  1.00  0.67           O  
ATOM   1806  CB  TYR A 118      12.421 -23.779  19.092  1.00  0.67           C  
ATOM   1807  CG  TYR A 118      11.417 -23.852  17.951  1.00  0.67           C  
ATOM   1808  CD1 TYR A 118      10.072 -23.634  18.205  1.00  0.67           C  
ATOM   1809  CD2 TYR A 118      11.839 -24.096  16.636  1.00  0.67           C  
ATOM   1810  CE1 TYR A 118       9.175 -23.655  17.165  1.00  0.67           C  
ATOM   1811  CE2 TYR A 118      10.898 -24.109  15.600  1.00  0.67           C  
ATOM   1812  CZ  TYR A 118       9.581 -23.879  15.881  1.00  0.67           C  
ATOM   1813  OH  TYR A 118       8.644 -23.870  14.879  1.00  0.67           O  
ATOM   1814  H   TYR A 118      12.798 -26.645  18.314  1.00  0.67           H  
ATOM   1815  HA  TYR A 118      13.384 -24.898  20.642  1.00  0.67           H  
ATOM   1816 1HB  TYR A 118      12.060 -23.053  19.823  1.00  0.67           H  
ATOM   1817 2HB  TYR A 118      13.348 -23.393  18.683  1.00  0.67           H  
ATOM   1818  HD1 TYR A 118       9.730 -23.440  19.225  1.00  0.67           H  
ATOM   1819  HD2 TYR A 118      12.897 -24.272  16.418  1.00  0.67           H  
ATOM   1820  HE1 TYR A 118       8.147 -23.492  17.337  1.00  0.67           H  
ATOM   1821  HE2 TYR A 118      11.196 -24.295  14.579  1.00  0.67           H  
ATOM   1822  HH  TYR A 118       7.769 -23.999  15.255  1.00  0.67           H  
ATOM   1823  N   THR A 119      10.963 -25.066  21.485  1.00  0.68           N  
ATOM   1824  CA  THR A 119       9.682 -25.459  22.058  1.00  0.68           C  
ATOM   1825  C   THR A 119       8.712 -24.320  22.058  1.00  0.68           C  
ATOM   1826  O   THR A 119       9.053 -23.175  22.370  1.00  0.68           O  
ATOM   1827  CB  THR A 119       9.791 -26.057  23.487  1.00  0.68           C  
ATOM   1828  OG1 THR A 119      10.536 -27.239  23.450  1.00  0.68           O  
ATOM   1829  CG2 THR A 119       8.426 -26.354  24.084  1.00  0.68           C  
ATOM   1830  H   THR A 119      11.525 -24.331  21.919  1.00  0.68           H  
ATOM   1831  HA  THR A 119       9.251 -26.235  21.432  1.00  0.68           H  
ATOM   1832  HB  THR A 119      10.299 -25.349  24.131  1.00  0.68           H  
ATOM   1833  HG1 THR A 119      10.342 -27.695  22.632  1.00  0.68           H  
ATOM   1834 1HG2 THR A 119       8.552 -26.765  25.083  1.00  0.68           H  
ATOM   1835 2HG2 THR A 119       7.854 -25.444  24.147  1.00  0.68           H  
ATOM   1836 3HG2 THR A 119       7.897 -27.072  23.463  1.00  0.68           H  
ATOM   1837  N   LEU A 120       7.501 -24.643  21.654  1.00  0.70           N  
ATOM   1838  CA  LEU A 120       6.425 -23.691  21.685  1.00  0.70           C  
ATOM   1839  C   LEU A 120       5.707 -23.865  22.997  1.00  0.70           C  
ATOM   1840  O   LEU A 120       5.234 -24.966  23.281  1.00  0.70           O  
ATOM   1841  CB  LEU A 120       5.473 -23.956  20.523  1.00  0.70           C  
ATOM   1842  CG  LEU A 120       6.052 -23.756  19.185  1.00  0.70           C  
ATOM   1843  CD1 LEU A 120       5.082 -24.161  18.147  1.00  0.70           C  
ATOM   1844  CD2 LEU A 120       6.380 -22.330  19.082  1.00  0.70           C  
ATOM   1845  H   LEU A 120       7.312 -25.608  21.380  1.00  0.70           H  
ATOM   1846  HA  LEU A 120       6.822 -22.679  21.624  1.00  0.70           H  
ATOM   1847 1HB  LEU A 120       5.125 -24.988  20.588  1.00  0.70           H  
ATOM   1848 2HB  LEU A 120       4.614 -23.291  20.622  1.00  0.70           H  
ATOM   1849  HG  LEU A 120       6.949 -24.362  19.072  1.00  0.70           H  
ATOM   1850 1HD1 LEU A 120       5.505 -24.004  17.153  1.00  0.70           H  
ATOM   1851 2HD1 LEU A 120       4.859 -25.204  18.284  1.00  0.70           H  
ATOM   1852 3HD1 LEU A 120       4.189 -23.581  18.256  1.00  0.70           H  
ATOM   1853 1HD2 LEU A 120       6.811 -22.080  18.127  1.00  0.70           H  
ATOM   1854 2HD2 LEU A 120       5.495 -21.756  19.217  1.00  0.70           H  
ATOM   1855 3HD2 LEU A 120       7.077 -22.124  19.875  1.00  0.70           H  
ATOM   1856  N   LEU A 121       5.657 -22.818  23.807  1.00  0.71           N  
ATOM   1857  CA  LEU A 121       4.974 -22.909  25.091  1.00  0.71           C  
ATOM   1858  C   LEU A 121       3.698 -22.084  25.036  1.00  0.71           C  
ATOM   1859  O   LEU A 121       3.666 -21.020  24.430  1.00  0.71           O  
ATOM   1860  CB  LEU A 121       5.843 -22.378  26.240  1.00  0.71           C  
ATOM   1861  CG  LEU A 121       7.222 -23.000  26.485  1.00  0.71           C  
ATOM   1862  CD1 LEU A 121       7.881 -22.248  27.603  1.00  0.71           C  
ATOM   1863  CD2 LEU A 121       7.092 -24.424  26.857  1.00  0.71           C  
ATOM   1864  H   LEU A 121       6.111 -21.948  23.521  1.00  0.71           H  
ATOM   1865  HA  LEU A 121       4.713 -23.943  25.283  1.00  0.71           H  
ATOM   1866 1HB  LEU A 121       6.002 -21.320  26.076  1.00  0.71           H  
ATOM   1867 2HB  LEU A 121       5.274 -22.489  27.161  1.00  0.71           H  
ATOM   1868  HG  LEU A 121       7.836 -22.906  25.585  1.00  0.71           H  
ATOM   1869 1HD1 LEU A 121       8.867 -22.671  27.794  1.00  0.71           H  
ATOM   1870 2HD1 LEU A 121       7.981 -21.197  27.324  1.00  0.71           H  
ATOM   1871 3HD1 LEU A 121       7.272 -22.329  28.503  1.00  0.71           H  
ATOM   1872 1HD2 LEU A 121       8.078 -24.851  27.038  1.00  0.71           H  
ATOM   1873 2HD2 LEU A 121       6.492 -24.509  27.757  1.00  0.71           H  
ATOM   1874 3HD2 LEU A 121       6.628 -24.928  26.063  1.00  0.71           H  
ATOM   1875  N   ASP A 122       2.655 -22.523  25.711  1.00  0.73           N  
ATOM   1876  CA  ASP A 122       1.433 -21.721  25.787  1.00  0.73           C  
ATOM   1877  C   ASP A 122       1.681 -20.574  26.752  1.00  0.73           C  
ATOM   1878  O   ASP A 122       1.953 -20.802  27.936  1.00  0.73           O  
ATOM   1879  CB  ASP A 122       0.234 -22.577  26.194  1.00  0.73           C  
ATOM   1880  CG  ASP A 122      -1.138 -21.814  26.228  1.00  0.73           C  
ATOM   1881  OD1 ASP A 122      -1.216 -20.681  26.710  1.00  0.73           O  
ATOM   1882  OD2 ASP A 122      -2.095 -22.395  25.767  1.00  0.73           O  
ATOM   1883  H   ASP A 122       2.726 -23.417  26.195  1.00  0.73           H  
ATOM   1884  HA  ASP A 122       1.224 -21.299  24.802  1.00  0.73           H  
ATOM   1885 1HB  ASP A 122       0.140 -23.404  25.486  1.00  0.73           H  
ATOM   1886 2HB  ASP A 122       0.422 -23.020  27.159  1.00  0.73           H  
ATOM   1887  N   LYS A 123       1.601 -19.329  26.273  1.00  0.75           N  
ATOM   1888  CA  LYS A 123       1.991 -18.196  27.115  1.00  0.75           C  
ATOM   1889  C   LYS A 123       1.234 -18.095  28.451  1.00  0.75           C  
ATOM   1890  O   LYS A 123       1.710 -17.413  29.370  1.00  0.75           O  
ATOM   1891  CB  LYS A 123       1.815 -16.860  26.376  1.00  0.75           C  
ATOM   1892  CG  LYS A 123       0.369 -16.433  26.133  1.00  0.75           C  
ATOM   1893  CD  LYS A 123       0.302 -15.088  25.408  1.00  0.75           C  
ATOM   1894  CE  LYS A 123      -1.139 -14.637  25.205  1.00  0.75           C  
ATOM   1895  NZ  LYS A 123      -1.224 -13.291  24.548  1.00  0.75           N  
ATOM   1896  H   LYS A 123       1.302 -19.158  25.307  1.00  0.75           H  
ATOM   1897  HA  LYS A 123       3.050 -18.312  27.348  1.00  0.75           H  
ATOM   1898 1HB  LYS A 123       2.320 -16.069  26.930  1.00  0.75           H  
ATOM   1899 2HB  LYS A 123       2.298 -16.931  25.397  1.00  0.75           H  
ATOM   1900 1HG  LYS A 123      -0.154 -17.193  25.557  1.00  0.75           H  
ATOM   1901 2HG  LYS A 123      -0.136 -16.327  27.089  1.00  0.75           H  
ATOM   1902 1HD  LYS A 123       0.830 -14.337  25.994  1.00  0.75           H  
ATOM   1903 2HD  LYS A 123       0.790 -15.176  24.436  1.00  0.75           H  
ATOM   1904 1HE  LYS A 123      -1.651 -15.369  24.580  1.00  0.75           H  
ATOM   1905 2HE  LYS A 123      -1.637 -14.592  26.176  1.00  0.75           H  
ATOM   1906 1HZ  LYS A 123      -2.194 -13.032  24.434  1.00  0.75           H  
ATOM   1907 2HZ  LYS A 123      -0.760 -12.606  25.130  1.00  0.75           H  
ATOM   1908 3HZ  LYS A 123      -0.776 -13.316  23.643  1.00  0.75           H  
ATOM   1909  N   ASN A 124       0.057 -18.736  28.573  1.00  0.77           N  
ATOM   1910  CA  ASN A 124      -0.714 -18.624  29.810  1.00  0.77           C  
ATOM   1911  C   ASN A 124      -0.491 -19.743  30.840  1.00  0.77           C  
ATOM   1912  O   ASN A 124      -1.079 -19.699  31.924  1.00  0.77           O  
ATOM   1913  CB  ASN A 124      -2.185 -18.555  29.470  1.00  0.77           C  
ATOM   1914  CG  ASN A 124      -2.567 -17.279  28.768  1.00  0.77           C  
ATOM   1915  OD1 ASN A 124      -2.070 -16.191  29.089  1.00  0.77           O  
ATOM   1916  ND2 ASN A 124      -3.444 -17.397  27.803  1.00  0.77           N  
ATOM   1917  H   ASN A 124      -0.305 -19.325  27.805  1.00  0.77           H  
ATOM   1918  HA  ASN A 124      -0.431 -17.689  30.293  1.00  0.77           H  
ATOM   1919 1HB  ASN A 124      -2.437 -19.401  28.821  1.00  0.77           H  
ATOM   1920 2HB  ASN A 124      -2.775 -18.651  30.379  1.00  0.77           H  
ATOM   1921 1HD2 ASN A 124      -3.743 -16.593  27.295  1.00  0.77           H  
ATOM   1922 2HD2 ASN A 124      -3.813 -18.302  27.573  1.00  0.77           H  
ATOM   1923  N   THR A 125       0.331 -20.746  30.514  1.00  0.79           N  
ATOM   1924  CA  THR A 125       0.581 -21.848  31.450  1.00  0.79           C  
ATOM   1925  C   THR A 125       2.070 -22.104  31.543  1.00  0.79           C  
ATOM   1926  O   THR A 125       2.570 -22.742  32.480  1.00  0.79           O  
ATOM   1927  CB  THR A 125      -0.106 -23.147  30.991  1.00  0.79           C  
ATOM   1928  OG1 THR A 125       0.485 -23.575  29.747  1.00  0.79           O  
ATOM   1929  CG2 THR A 125      -1.598 -22.930  30.766  1.00  0.79           C  
ATOM   1930  H   THR A 125       0.817 -20.737  29.616  1.00  0.79           H  
ATOM   1931  HA  THR A 125       0.216 -21.572  32.439  1.00  0.79           H  
ATOM   1932  HB  THR A 125       0.038 -23.915  31.747  1.00  0.79           H  
ATOM   1933  HG1 THR A 125       0.133 -23.021  29.036  1.00  0.79           H  
ATOM   1934 1HG2 THR A 125      -2.050 -23.856  30.437  1.00  0.79           H  
ATOM   1935 2HG2 THR A 125      -2.065 -22.605  31.696  1.00  0.79           H  
ATOM   1936 3HG2 THR A 125      -1.749 -22.171  29.999  1.00  0.79           H  
ATOM   1937  N   LYS A 126       2.748 -21.634  30.503  1.00  0.82           N  
ATOM   1938  CA  LYS A 126       4.165 -21.821  30.212  1.00  0.82           C  
ATOM   1939  C   LYS A 126       4.509 -23.296  29.968  1.00  0.82           C  
ATOM   1940  O   LYS A 126       5.667 -23.694  30.108  1.00  0.82           O  
ATOM   1941  CB  LYS A 126       5.055 -21.282  31.342  1.00  0.82           C  
ATOM   1942  CG  LYS A 126       4.725 -19.856  31.837  1.00  0.82           C  
ATOM   1943  CD  LYS A 126       4.738 -18.810  30.728  1.00  0.82           C  
ATOM   1944  CE  LYS A 126       4.527 -17.399  31.318  1.00  0.82           C  
ATOM   1945  NZ  LYS A 126       4.185 -16.392  30.281  1.00  0.82           N  
ATOM   1946  H   LYS A 126       2.218 -21.127  29.796  1.00  0.82           H  
ATOM   1947  HA  LYS A 126       4.396 -21.272  29.297  1.00  0.82           H  
ATOM   1948 1HB  LYS A 126       5.005 -21.954  32.199  1.00  0.82           H  
ATOM   1949 2HB  LYS A 126       6.090 -21.274  31.001  1.00  0.82           H  
ATOM   1950 1HG  LYS A 126       3.740 -19.850  32.303  1.00  0.82           H  
ATOM   1951 2HG  LYS A 126       5.455 -19.567  32.590  1.00  0.82           H  
ATOM   1952 1HD  LYS A 126       5.690 -18.833  30.187  1.00  0.82           H  
ATOM   1953 2HD  LYS A 126       3.933 -19.015  30.019  1.00  0.82           H  
ATOM   1954 1HE  LYS A 126       3.726 -17.433  32.053  1.00  0.82           H  
ATOM   1955 2HE  LYS A 126       5.447 -17.091  31.808  1.00  0.82           H  
ATOM   1956 1HZ  LYS A 126       4.058 -15.490  30.698  1.00  0.82           H  
ATOM   1957 2HZ  LYS A 126       4.903 -16.323  29.555  1.00  0.82           H  
ATOM   1958 3HZ  LYS A 126       3.301 -16.695  29.834  1.00  0.82           H  
ATOM   1959  N   GLN A 127       3.514 -24.104  29.584  1.00  0.85           N  
ATOM   1960  CA  GLN A 127       3.767 -25.506  29.298  1.00  0.85           C  
ATOM   1961  C   GLN A 127       3.868 -25.708  27.781  1.00  0.85           C  
ATOM   1962  O   GLN A 127       3.303 -24.918  27.026  1.00  0.85           O  
ATOM   1963  CB  GLN A 127       2.640 -26.358  29.886  1.00  0.85           C  
ATOM   1964  CG  GLN A 127       2.419 -26.155  31.364  1.00  0.85           C  
ATOM   1965  CD  GLN A 127       3.626 -26.462  32.195  1.00  0.85           C  
ATOM   1966  OE1 GLN A 127       4.173 -27.573  32.178  1.00  0.85           O  
ATOM   1967  NE2 GLN A 127       4.058 -25.454  32.950  1.00  0.85           N  
ATOM   1968  H   GLN A 127       2.557 -23.757  29.536  1.00  0.85           H  
ATOM   1969  HA  GLN A 127       4.697 -25.775  29.781  1.00  0.85           H  
ATOM   1970 1HB  GLN A 127       1.704 -26.127  29.373  1.00  0.85           H  
ATOM   1971 2HB  GLN A 127       2.843 -27.406  29.731  1.00  0.85           H  
ATOM   1972 1HG  GLN A 127       2.158 -25.120  31.533  1.00  0.85           H  
ATOM   1973 2HG  GLN A 127       1.605 -26.805  31.686  1.00  0.85           H  
ATOM   1974 1HE2 GLN A 127       4.859 -25.569  33.536  1.00  0.85           H  
ATOM   1975 2HE2 GLN A 127       3.563 -24.551  32.923  1.00  0.85           H  
ATOM   1976  N   PRO A 128       4.543 -26.758  27.278  1.00  0.89           N  
ATOM   1977  CA  PRO A 128       4.637 -27.046  25.856  1.00  0.89           C  
ATOM   1978  C   PRO A 128       3.248 -27.118  25.266  1.00  0.89           C  
ATOM   1979  O   PRO A 128       2.349 -27.720  25.853  1.00  0.89           O  
ATOM   1980  CB  PRO A 128       5.360 -28.399  25.838  1.00  0.89           C  
ATOM   1981  CG  PRO A 128       6.186 -28.403  27.119  1.00  0.89           C  
ATOM   1982  CD  PRO A 128       5.311 -27.696  28.144  1.00  0.89           C  
ATOM   1983  HA  PRO A 128       5.222 -26.293  25.337  1.00  0.89           H  
ATOM   1984 1HB  PRO A 128       4.630 -29.214  25.788  1.00  0.89           H  
ATOM   1985 2HB  PRO A 128       5.988 -28.471  24.942  1.00  0.89           H  
ATOM   1986 1HG  PRO A 128       6.427 -29.439  27.415  1.00  0.89           H  
ATOM   1987 2HG  PRO A 128       7.145 -27.887  26.953  1.00  0.89           H  
ATOM   1988 1HD  PRO A 128       4.648 -28.408  28.656  1.00  0.89           H  
ATOM   1989 2HD  PRO A 128       5.978 -27.170  28.836  1.00  0.89           H  
ATOM   1990  N   VAL A 129       3.076 -26.547  24.091  1.00  0.95           N  
ATOM   1991  CA  VAL A 129       1.769 -26.547  23.469  1.00  0.95           C  
ATOM   1992  C   VAL A 129       1.311 -27.988  23.269  1.00  0.95           C  
ATOM   1993  O   VAL A 129       2.062 -28.833  22.770  1.00  0.95           O  
ATOM   1994  CB  VAL A 129       1.805 -25.754  22.141  1.00  0.95           C  
ATOM   1995  CG1 VAL A 129       0.505 -25.887  21.405  1.00  0.95           C  
ATOM   1996  CG2 VAL A 129       2.052 -24.275  22.431  1.00  0.95           C  
ATOM   1997  H   VAL A 129       3.855 -26.056  23.662  1.00  0.95           H  
ATOM   1998  HA  VAL A 129       1.068 -26.047  24.140  1.00  0.95           H  
ATOM   1999  HB  VAL A 129       2.604 -26.151  21.511  1.00  0.95           H  
ATOM   2000 1HG1 VAL A 129       0.555 -25.328  20.469  1.00  0.95           H  
ATOM   2001 2HG1 VAL A 129       0.326 -26.922  21.191  1.00  0.95           H  
ATOM   2002 3HG1 VAL A 129      -0.304 -25.495  22.020  1.00  0.95           H  
ATOM   2003 1HG2 VAL A 129       2.089 -23.736  21.493  1.00  0.95           H  
ATOM   2004 2HG2 VAL A 129       1.245 -23.884  23.049  1.00  0.95           H  
ATOM   2005 3HG2 VAL A 129       2.971 -24.154  22.947  1.00  0.95           H  
ATOM   2006  N   GLY A 130       0.076 -28.246  23.714  1.00  1.03           N  
ATOM   2007  CA  GLY A 130      -0.574 -29.556  23.686  1.00  1.03           C  
ATOM   2008  C   GLY A 130      -0.528 -30.264  25.045  1.00  1.03           C  
ATOM   2009  O   GLY A 130      -1.281 -31.208  25.291  1.00  1.03           O  
ATOM   2010  H   GLY A 130      -0.444 -27.476  24.112  1.00  1.03           H  
ATOM   2011 1HA  GLY A 130      -1.608 -29.443  23.363  1.00  1.03           H  
ATOM   2012 2HA  GLY A 130      -0.075 -30.181  22.951  1.00  1.03           H  
ATOM   2013  N   TRP A 131       0.346 -29.801  25.933  1.00  1.13           N  
ATOM   2014  CA  TRP A 131       0.487 -30.376  27.263  1.00  1.13           C  
ATOM   2015  C   TRP A 131      -0.848 -30.170  28.001  1.00  1.13           C  
ATOM   2016  O   TRP A 131      -1.387 -29.063  27.949  1.00  1.13           O  
ATOM   2017  CB  TRP A 131       1.609 -29.671  28.020  1.00  1.13           C  
ATOM   2018  CG  TRP A 131       2.020 -30.322  29.266  1.00  1.13           C  
ATOM   2019  CD1 TRP A 131       1.532 -30.143  30.513  1.00  1.13           C  
ATOM   2020  CD2 TRP A 131       3.086 -31.277  29.386  1.00  1.13           C  
ATOM   2021  NE1 TRP A 131       2.192 -30.948  31.393  1.00  1.13           N  
ATOM   2022  CE2 TRP A 131       3.153 -31.645  30.715  1.00  1.13           C  
ATOM   2023  CE3 TRP A 131       3.976 -31.843  28.474  1.00  1.13           C  
ATOM   2024  CZ2 TRP A 131       4.065 -32.576  31.168  1.00  1.13           C  
ATOM   2025  CZ3 TRP A 131       4.887 -32.773  28.928  1.00  1.13           C  
ATOM   2026  CH2 TRP A 131       4.918 -33.130  30.240  1.00  1.13           C  
ATOM   2027  H   TRP A 131       0.952 -29.016  25.689  1.00  1.13           H  
ATOM   2028  HA  TRP A 131       0.746 -31.422  27.160  1.00  1.13           H  
ATOM   2029 1HB  TRP A 131       2.489 -29.618  27.388  1.00  1.13           H  
ATOM   2030 2HB  TRP A 131       1.309 -28.649  28.240  1.00  1.13           H  
ATOM   2031  HD1 TRP A 131       0.721 -29.477  30.772  1.00  1.13           H  
ATOM   2032  HE1 TRP A 131       1.973 -31.024  32.399  1.00  1.13           H  
ATOM   2033  HE3 TRP A 131       3.947 -31.565  27.429  1.00  1.13           H  
ATOM   2034  HZ2 TRP A 131       4.121 -32.875  32.214  1.00  1.13           H  
ATOM   2035  HZ3 TRP A 131       5.576 -33.223  28.210  1.00  1.13           H  
ATOM   2036  HH2 TRP A 131       5.637 -33.860  30.558  1.00  1.13           H  
ATOM   2037  N   PRO A 132      -1.441 -31.177  28.661  1.00  1.25           N  
ATOM   2038  CA  PRO A 132      -2.678 -31.032  29.406  1.00  1.25           C  
ATOM   2039  C   PRO A 132      -2.548 -29.897  30.411  1.00  1.25           C  
ATOM   2040  O   PRO A 132      -1.579 -29.842  31.167  1.00  1.25           O  
ATOM   2041  CB  PRO A 132      -2.787 -32.392  30.103  1.00  1.25           C  
ATOM   2042  CG  PRO A 132      -2.063 -33.339  29.181  1.00  1.25           C  
ATOM   2043  CD  PRO A 132      -0.899 -32.536  28.643  1.00  1.25           C  
ATOM   2044  HA  PRO A 132      -3.512 -30.857  28.709  1.00  1.25           H  
ATOM   2045 1HB  PRO A 132      -2.323 -32.334  31.088  1.00  1.25           H  
ATOM   2046 2HB  PRO A 132      -3.842 -32.656  30.256  1.00  1.25           H  
ATOM   2047 1HG  PRO A 132      -1.740 -34.236  29.731  1.00  1.25           H  
ATOM   2048 2HG  PRO A 132      -2.739 -33.682  28.384  1.00  1.25           H  
ATOM   2049 1HD  PRO A 132      -0.021 -32.618  29.297  1.00  1.25           H  
ATOM   2050 2HD  PRO A 132      -0.714 -32.880  27.616  1.00  1.25           H  
ATOM   2051  N   VAL A 133      -3.547 -29.035  30.504  1.00  1.38           N  
ATOM   2052  CA  VAL A 133      -3.389 -27.918  31.420  1.00  1.38           C  
ATOM   2053  C   VAL A 133      -3.644 -28.355  32.841  1.00  1.38           C  
ATOM   2054  O   VAL A 133      -4.710 -28.871  33.169  1.00  1.38           O  
ATOM   2055  CB  VAL A 133      -4.321 -26.764  31.035  1.00  1.38           C  
ATOM   2056  CG1 VAL A 133      -4.201 -25.638  32.051  1.00  1.38           C  
ATOM   2057  CG2 VAL A 133      -3.945 -26.281  29.639  1.00  1.38           C  
ATOM   2058  H   VAL A 133      -4.361 -29.112  29.914  1.00  1.38           H  
ATOM   2059  HA  VAL A 133      -2.362 -27.556  31.346  1.00  1.38           H  
ATOM   2060  HB  VAL A 133      -5.355 -27.110  31.041  1.00  1.38           H  
ATOM   2061 1HG1 VAL A 133      -4.865 -24.822  31.772  1.00  1.38           H  
ATOM   2062 2HG1 VAL A 133      -4.476 -26.007  33.038  1.00  1.38           H  
ATOM   2063 3HG1 VAL A 133      -3.175 -25.280  32.074  1.00  1.38           H  
ATOM   2064 1HG2 VAL A 133      -4.600 -25.462  29.344  1.00  1.38           H  
ATOM   2065 2HG2 VAL A 133      -2.911 -25.939  29.640  1.00  1.38           H  
ATOM   2066 3HG2 VAL A 133      -4.048 -27.104  28.929  1.00  1.38           H  
ATOM   2067  N   GLY A 134      -2.626 -28.178  33.676  1.00  1.51           N  
ATOM   2068  CA  GLY A 134      -2.670 -28.602  35.065  1.00  1.51           C  
ATOM   2069  C   GLY A 134      -2.344 -30.092  35.210  1.00  1.51           C  
ATOM   2070  O   GLY A 134      -2.404 -30.636  36.314  1.00  1.51           O  
ATOM   2071  H   GLY A 134      -1.784 -27.745  33.325  1.00  1.51           H  
ATOM   2072 1HA  GLY A 134      -1.957 -28.015  35.644  1.00  1.51           H  
ATOM   2073 2HA  GLY A 134      -3.659 -28.402  35.474  1.00  1.51           H  
ATOM   2074  N   GLY A 135      -2.028 -30.758  34.092  1.00  1.61           N  
ATOM   2075  CA  GLY A 135      -1.746 -32.186  34.103  1.00  1.61           C  
ATOM   2076  C   GLY A 135      -0.346 -32.507  33.606  1.00  1.61           C  
ATOM   2077  O   GLY A 135       0.598 -31.728  33.794  1.00  1.61           O  
ATOM   2078  H   GLY A 135      -1.972 -30.269  33.199  1.00  1.61           H  
ATOM   2079 1HA  GLY A 135      -1.868 -32.574  35.114  1.00  1.61           H  
ATOM   2080 2HA  GLY A 135      -2.479 -32.698  33.482  1.00  1.61           H  
ATOM   2081  N   SER A 136      -0.225 -33.681  32.988  1.00  1.69           N  
ATOM   2082  CA  SER A 136       1.053 -34.179  32.514  1.00  1.69           C  
ATOM   2083  C   SER A 136       0.908 -35.201  31.407  1.00  1.69           C  
ATOM   2084  O   SER A 136      -0.184 -35.713  31.151  1.00  1.69           O  
ATOM   2085  CB  SER A 136       1.839 -34.790  33.654  1.00  1.69           C  
ATOM   2086  OG  SER A 136       1.216 -35.954  34.119  1.00  1.69           O  
ATOM   2087  H   SER A 136      -1.047 -34.251  32.859  1.00  1.69           H  
ATOM   2088  HA  SER A 136       1.604 -33.351  32.122  1.00  1.69           H  
ATOM   2089 1HB  SER A 136       2.848 -35.029  33.312  1.00  1.69           H  
ATOM   2090 2HB  SER A 136       1.931 -34.070  34.465  1.00  1.69           H  
ATOM   2091  HG  SER A 136       1.225 -36.569  33.375  1.00  1.69           H  
ATOM   2092  N   THR A 137       2.028 -35.505  30.772  1.00  1.74           N  
ATOM   2093  CA  THR A 137       2.107 -36.518  29.734  1.00  1.74           C  
ATOM   2094  C   THR A 137       3.176 -37.496  30.158  1.00  1.74           C  
ATOM   2095  O   THR A 137       3.802 -37.320  31.206  1.00  1.74           O  
ATOM   2096  CB  THR A 137       2.547 -35.948  28.380  1.00  1.74           C  
ATOM   2097  OG1 THR A 137       3.929 -35.607  28.460  1.00  1.74           O  
ATOM   2098  CG2 THR A 137       1.743 -34.702  28.055  1.00  1.74           C  
ATOM   2099  H   THR A 137       2.875 -35.018  31.028  1.00  1.74           H  
ATOM   2100  HA  THR A 137       1.155 -37.040  29.642  1.00  1.74           H  
ATOM   2101  HB  THR A 137       2.404 -36.689  27.596  1.00  1.74           H  
ATOM   2102  HG1 THR A 137       4.473 -36.442  28.524  1.00  1.74           H  
ATOM   2103 1HG2 THR A 137       2.068 -34.291  27.101  1.00  1.74           H  
ATOM   2104 2HG2 THR A 137       0.689 -34.963  28.000  1.00  1.74           H  
ATOM   2105 3HG2 THR A 137       1.896 -33.967  28.833  1.00  1.74           H  
ATOM   2106  N   GLY A 138       3.387 -38.520  29.353  1.00  1.77           N  
ATOM   2107  CA  GLY A 138       4.456 -39.452  29.628  1.00  1.77           C  
ATOM   2108  C   GLY A 138       5.739 -38.857  29.054  1.00  1.77           C  
ATOM   2109  O   GLY A 138       5.705 -37.698  28.606  1.00  1.77           O  
ATOM   2110  H   GLY A 138       2.820 -38.636  28.524  1.00  1.77           H  
ATOM   2111 1HA  GLY A 138       4.541 -39.594  30.705  1.00  1.77           H  
ATOM   2112 2HA  GLY A 138       4.228 -40.412  29.165  1.00  1.77           H  
ATOM   2113  N   PRO A 139       6.834 -39.652  29.034  1.00  1.78           N  
ATOM   2114  CA  PRO A 139       8.187 -39.372  28.560  1.00  1.78           C  
ATOM   2115  C   PRO A 139       8.146 -38.981  27.105  1.00  1.78           C  
ATOM   2116  O   PRO A 139       7.072 -38.964  26.508  1.00  1.78           O  
ATOM   2117  CB  PRO A 139       8.919 -40.703  28.749  1.00  1.78           C  
ATOM   2118  CG  PRO A 139       8.129 -41.437  29.800  1.00  1.78           C  
ATOM   2119  CD  PRO A 139       6.698 -41.033  29.566  1.00  1.78           C  
ATOM   2120  HA  PRO A 139       8.647 -38.577  29.170  1.00  1.78           H  
ATOM   2121 1HB  PRO A 139       8.967 -41.240  27.791  1.00  1.78           H  
ATOM   2122 2HB  PRO A 139       9.961 -40.506  29.057  1.00  1.78           H  
ATOM   2123 1HG  PRO A 139       8.285 -42.523  29.698  1.00  1.78           H  
ATOM   2124 2HG  PRO A 139       8.493 -41.158  30.800  1.00  1.78           H  
ATOM   2125 1HD  PRO A 139       6.231 -41.694  28.820  1.00  1.78           H  
ATOM   2126 2HD  PRO A 139       6.184 -41.060  30.531  1.00  1.78           H  
ATOM   2127  N   VAL A 140       9.313 -38.766  26.501  1.00  1.80           N  
ATOM   2128  CA  VAL A 140       9.376 -38.219  25.138  1.00  1.80           C  
ATOM   2129  C   VAL A 140       8.229 -38.649  24.217  1.00  1.80           C  
ATOM   2130  O   VAL A 140       7.531 -37.776  23.705  1.00  1.80           O  
ATOM   2131  CB  VAL A 140      10.682 -38.691  24.473  1.00  1.80           C  
ATOM   2132  CG1 VAL A 140      10.690 -38.296  23.050  1.00  1.80           C  
ATOM   2133  CG2 VAL A 140      11.836 -38.092  25.159  1.00  1.80           C  
ATOM   2134  H   VAL A 140      10.159 -38.825  27.069  1.00  1.80           H  
ATOM   2135  HA  VAL A 140       9.382 -37.137  25.205  1.00  1.80           H  
ATOM   2136  HB  VAL A 140      10.747 -39.776  24.522  1.00  1.80           H  
ATOM   2137 1HG1 VAL A 140      11.614 -38.626  22.584  1.00  1.80           H  
ATOM   2138 2HG1 VAL A 140       9.847 -38.734  22.521  1.00  1.80           H  
ATOM   2139 3HG1 VAL A 140      10.613 -37.227  23.003  1.00  1.80           H  
ATOM   2140 1HG2 VAL A 140      12.767 -38.416  24.691  1.00  1.80           H  
ATOM   2141 2HG2 VAL A 140      11.728 -37.032  25.070  1.00  1.80           H  
ATOM   2142 3HG2 VAL A 140      11.833 -38.396  26.208  1.00  1.80           H  
ATOM   2143  N   GLY A 141       7.999 -39.951  24.050  1.00  1.83           N  
ATOM   2144  CA  GLY A 141       6.846 -40.442  23.302  1.00  1.83           C  
ATOM   2145  C   GLY A 141       6.989 -40.468  21.769  1.00  1.83           C  
ATOM   2146  O   GLY A 141       7.960 -39.971  21.200  1.00  1.83           O  
ATOM   2147  H   GLY A 141       8.621 -40.610  24.491  1.00  1.83           H  
ATOM   2148 1HA  GLY A 141       6.637 -41.446  23.662  1.00  1.83           H  
ATOM   2149 2HA  GLY A 141       5.991 -39.833  23.580  1.00  1.83           H  
ATOM   2150  N   PRO A 142       5.989 -41.037  21.071  1.00  1.87           N  
ATOM   2151  CA  PRO A 142       5.923 -41.262  19.631  1.00  1.87           C  
ATOM   2152  C   PRO A 142       5.532 -40.042  18.816  1.00  1.87           C  
ATOM   2153  O   PRO A 142       4.498 -40.060  18.147  1.00  1.87           O  
ATOM   2154  CB  PRO A 142       4.817 -42.311  19.533  1.00  1.87           C  
ATOM   2155  CG  PRO A 142       3.880 -41.964  20.673  1.00  1.87           C  
ATOM   2156  CD  PRO A 142       4.781 -41.495  21.794  1.00  1.87           C  
ATOM   2157  HA  PRO A 142       6.884 -41.669  19.284  1.00  1.87           H  
ATOM   2158 1HB  PRO A 142       4.333 -42.252  18.548  1.00  1.87           H  
ATOM   2159 2HB  PRO A 142       5.246 -43.320  19.620  1.00  1.87           H  
ATOM   2160 1HG  PRO A 142       3.175 -41.180  20.352  1.00  1.87           H  
ATOM   2161 2HG  PRO A 142       3.276 -42.841  20.951  1.00  1.87           H  
ATOM   2162 1HD  PRO A 142       4.295 -40.661  22.323  1.00  1.87           H  
ATOM   2163 2HD  PRO A 142       5.001 -42.344  22.452  1.00  1.87           H  
ATOM   2164  N   TYR A 143       6.342 -38.995  18.845  1.00  1.90           N  
ATOM   2165  CA  TYR A 143       5.929 -37.784  18.128  1.00  1.90           C  
ATOM   2166  C   TYR A 143       6.803 -37.400  16.925  1.00  1.90           C  
ATOM   2167  O   TYR A 143       6.339 -36.720  16.011  1.00  1.90           O  
ATOM   2168  CB  TYR A 143       5.842 -36.642  19.117  1.00  1.90           C  
ATOM   2169  CG  TYR A 143       4.900 -36.967  20.266  1.00  1.90           C  
ATOM   2170  CD1 TYR A 143       5.408 -37.204  21.507  1.00  1.90           C  
ATOM   2171  CD2 TYR A 143       3.556 -37.055  20.064  1.00  1.90           C  
ATOM   2172  CE1 TYR A 143       4.578 -37.503  22.561  1.00  1.90           C  
ATOM   2173  CE2 TYR A 143       2.709 -37.367  21.113  1.00  1.90           C  
ATOM   2174  CZ  TYR A 143       3.221 -37.584  22.359  1.00  1.90           C  
ATOM   2175  OH  TYR A 143       2.382 -37.892  23.411  1.00  1.90           O  
ATOM   2176  H   TYR A 143       7.185 -39.037  19.427  1.00  1.90           H  
ATOM   2177  HA  TYR A 143       4.924 -37.948  17.742  1.00  1.90           H  
ATOM   2178 1HB  TYR A 143       6.820 -36.428  19.521  1.00  1.90           H  
ATOM   2179 2HB  TYR A 143       5.482 -35.741  18.618  1.00  1.90           H  
ATOM   2180  HD1 TYR A 143       6.475 -37.156  21.655  1.00  1.90           H  
ATOM   2181  HD2 TYR A 143       3.161 -36.883  19.079  1.00  1.90           H  
ATOM   2182  HE1 TYR A 143       4.999 -37.683  23.550  1.00  1.90           H  
ATOM   2183  HE2 TYR A 143       1.636 -37.440  20.954  1.00  1.90           H  
ATOM   2184  HH  TYR A 143       1.471 -37.924  23.097  1.00  1.90           H  
ATOM   2185  N   TYR A 144       8.045 -37.869  16.887  1.00  1.90           N  
ATOM   2186  CA  TYR A 144       9.011 -37.447  15.859  1.00  1.90           C  
ATOM   2187  C   TYR A 144       8.503 -37.608  14.427  1.00  1.90           C  
ATOM   2188  O   TYR A 144       8.708 -36.734  13.585  1.00  1.90           O  
ATOM   2189  CB  TYR A 144      10.342 -38.164  16.081  1.00  1.90           C  
ATOM   2190  CG  TYR A 144      11.426 -37.766  15.115  1.00  1.90           C  
ATOM   2191  CD1 TYR A 144      12.063 -36.538  15.260  1.00  1.90           C  
ATOM   2192  CD2 TYR A 144      11.817 -38.628  14.123  1.00  1.90           C  
ATOM   2193  CE1 TYR A 144      13.070 -36.175  14.393  1.00  1.90           C  
ATOM   2194  CE2 TYR A 144      12.825 -38.275  13.251  1.00  1.90           C  
ATOM   2195  CZ  TYR A 144      13.450 -37.051  13.381  1.00  1.90           C  
ATOM   2196  OH  TYR A 144      14.459 -36.700  12.512  1.00  1.90           O  
ATOM   2197  H   TYR A 144       8.353 -38.471  17.633  1.00  1.90           H  
ATOM   2198  HA  TYR A 144       9.189 -36.391  15.979  1.00  1.90           H  
ATOM   2199 1HB  TYR A 144      10.688 -37.966  17.087  1.00  1.90           H  
ATOM   2200 2HB  TYR A 144      10.192 -39.238  15.994  1.00  1.90           H  
ATOM   2201  HD1 TYR A 144      11.760 -35.857  16.054  1.00  1.90           H  
ATOM   2202  HD2 TYR A 144      11.330 -39.592  14.032  1.00  1.90           H  
ATOM   2203  HE1 TYR A 144      13.562 -35.210  14.505  1.00  1.90           H  
ATOM   2204  HE2 TYR A 144      13.129 -38.964  12.463  1.00  1.90           H  
ATOM   2205  HH  TYR A 144      14.640 -37.434  11.920  1.00  1.90           H  
ATOM   2206  N   CYS A 145       7.896 -38.746  14.125  1.00  1.87           N  
ATOM   2207  CA  CYS A 145       7.347 -38.980  12.795  1.00  1.87           C  
ATOM   2208  C   CYS A 145       5.826 -39.051  12.843  1.00  1.87           C  
ATOM   2209  O   CYS A 145       5.209 -39.732  12.020  1.00  1.87           O  
ATOM   2210  CB  CYS A 145       7.888 -40.268  12.190  1.00  1.87           C  
ATOM   2211  SG  CYS A 145       9.650 -40.238  11.857  1.00  1.87           S  
ATOM   2212  H   CYS A 145       7.773 -39.444  14.842  1.00  1.87           H  
ATOM   2213  HA  CYS A 145       7.631 -38.152  12.147  1.00  1.87           H  
ATOM   2214 1HB  CYS A 145       7.685 -41.099  12.865  1.00  1.87           H  
ATOM   2215 2HB  CYS A 145       7.371 -40.472  11.253  1.00  1.87           H  
ATOM   2216  HG  CYS A 145       9.624 -39.145  11.098  1.00  1.87           H  
ATOM   2217  N   GLY A 146       5.223 -38.402  13.839  1.00  1.82           N  
ATOM   2218  CA  GLY A 146       3.778 -38.443  13.984  1.00  1.82           C  
ATOM   2219  C   GLY A 146       3.084 -37.332  13.210  1.00  1.82           C  
ATOM   2220  O   GLY A 146       3.728 -36.484  12.592  1.00  1.82           O  
ATOM   2221  H   GLY A 146       5.764 -37.838  14.494  1.00  1.82           H  
ATOM   2222 1HA  GLY A 146       3.405 -39.410  13.650  1.00  1.82           H  
ATOM   2223 2HA  GLY A 146       3.529 -38.356  15.042  1.00  1.82           H  
ATOM   2224  N   GLU A 147       1.759 -37.347  13.273  1.00  1.73           N  
ATOM   2225  CA  GLU A 147       0.880 -36.370  12.642  1.00  1.73           C  
ATOM   2226  C   GLU A 147      -0.483 -36.451  13.321  1.00  1.73           C  
ATOM   2227  O   GLU A 147      -0.825 -37.477  13.912  1.00  1.73           O  
ATOM   2228  CB  GLU A 147       0.801 -36.600  11.117  1.00  1.73           C  
ATOM   2229  CG  GLU A 147      -0.080 -35.589  10.292  1.00  1.73           C  
ATOM   2230  CD  GLU A 147       0.283 -34.103  10.439  1.00  1.73           C  
ATOM   2231  OE1 GLU A 147      -0.121 -33.535  11.429  1.00  1.73           O  
ATOM   2232  OE2 GLU A 147       0.914 -33.535   9.564  1.00  1.73           O  
ATOM   2233  H   GLU A 147       1.324 -38.088  13.797  1.00  1.73           H  
ATOM   2234  HA  GLU A 147       1.282 -35.372  12.812  1.00  1.73           H  
ATOM   2235 1HB  GLU A 147       1.806 -36.567  10.697  1.00  1.73           H  
ATOM   2236 2HB  GLU A 147       0.410 -37.600  10.928  1.00  1.73           H  
ATOM   2237 1HG  GLU A 147       0.033 -35.850   9.241  1.00  1.73           H  
ATOM   2238 2HG  GLU A 147      -1.127 -35.735  10.542  1.00  1.73           H  
ATOM   2239  N   GLY A 148      -1.259 -35.384  13.219  1.00  1.61           N  
ATOM   2240  CA  GLY A 148      -2.606 -35.353  13.767  1.00  1.61           C  
ATOM   2241  C   GLY A 148      -2.686 -34.508  15.029  1.00  1.61           C  
ATOM   2242  O   GLY A 148      -1.693 -34.314  15.737  1.00  1.61           O  
ATOM   2243  H   GLY A 148      -0.900 -34.576  12.703  1.00  1.61           H  
ATOM   2244 1HA  GLY A 148      -3.287 -34.953  13.015  1.00  1.61           H  
ATOM   2245 2HA  GLY A 148      -2.934 -36.369  13.983  1.00  1.61           H  
ATOM   2246  N   ALA A 149      -3.900 -34.058  15.344  1.00  1.49           N  
ATOM   2247  CA  ALA A 149      -4.168 -33.177  16.484  1.00  1.49           C  
ATOM   2248  C   ALA A 149      -3.747 -33.756  17.828  1.00  1.49           C  
ATOM   2249  O   ALA A 149      -3.490 -33.010  18.765  1.00  1.49           O  
ATOM   2250  CB  ALA A 149      -5.647 -32.851  16.541  1.00  1.49           C  
ATOM   2251  H   ALA A 149      -4.670 -34.296  14.734  1.00  1.49           H  
ATOM   2252  HA  ALA A 149      -3.603 -32.256  16.329  1.00  1.49           H  
ATOM   2253 1HB  ALA A 149      -5.833 -32.161  17.364  1.00  1.49           H  
ATOM   2254 2HB  ALA A 149      -5.957 -32.390  15.603  1.00  1.49           H  
ATOM   2255 3HB  ALA A 149      -6.214 -33.769  16.703  1.00  1.49           H  
ATOM   2256  N   ASP A 150      -3.715 -35.077  17.947  1.00  1.36           N  
ATOM   2257  CA  ASP A 150      -3.357 -35.693  19.216  1.00  1.36           C  
ATOM   2258  C   ASP A 150      -1.858 -35.979  19.351  1.00  1.36           C  
ATOM   2259  O   ASP A 150      -1.422 -36.502  20.380  1.00  1.36           O  
ATOM   2260  CB  ASP A 150      -4.129 -36.995  19.388  1.00  1.36           C  
ATOM   2261  CG  ASP A 150      -5.637 -36.775  19.511  1.00  1.36           C  
ATOM   2262  OD1 ASP A 150      -6.035 -35.836  20.158  1.00  1.36           O  
ATOM   2263  OD2 ASP A 150      -6.372 -37.542  18.941  1.00  1.36           O  
ATOM   2264  H   ASP A 150      -3.928 -35.655  17.148  1.00  1.36           H  
ATOM   2265  HA  ASP A 150      -3.644 -35.013  20.017  1.00  1.36           H  
ATOM   2266 1HB  ASP A 150      -3.934 -37.646  18.536  1.00  1.36           H  
ATOM   2267 2HB  ASP A 150      -3.775 -37.510  20.281  1.00  1.36           H  
ATOM   2268  N   LYS A 151      -1.070 -35.674  18.315  1.00  1.25           N  
ATOM   2269  CA  LYS A 151       0.367 -35.934  18.363  1.00  1.25           C  
ATOM   2270  C   LYS A 151       1.234 -34.707  18.124  1.00  1.25           C  
ATOM   2271  O   LYS A 151       2.294 -34.563  18.732  1.00  1.25           O  
ATOM   2272  CB  LYS A 151       0.752 -37.021  17.354  1.00  1.25           C  
ATOM   2273  CG  LYS A 151       0.166 -38.386  17.668  1.00  1.25           C  
ATOM   2274  CD  LYS A 151       0.645 -39.449  16.693  1.00  1.25           C  
ATOM   2275  CE  LYS A 151       0.028 -40.806  17.029  1.00  1.25           C  
ATOM   2276  NZ  LYS A 151       0.435 -41.863  16.064  1.00  1.25           N  
ATOM   2277  H   LYS A 151      -1.458 -35.229  17.487  1.00  1.25           H  
ATOM   2278  HA  LYS A 151       0.601 -36.296  19.355  1.00  1.25           H  
ATOM   2279 1HB  LYS A 151       0.387 -36.730  16.364  1.00  1.25           H  
ATOM   2280 2HB  LYS A 151       1.831 -37.110  17.285  1.00  1.25           H  
ATOM   2281 1HG  LYS A 151       0.449 -38.674  18.683  1.00  1.25           H  
ATOM   2282 2HG  LYS A 151      -0.920 -38.330  17.615  1.00  1.25           H  
ATOM   2283 1HD  LYS A 151       0.365 -39.166  15.676  1.00  1.25           H  
ATOM   2284 2HD  LYS A 151       1.735 -39.531  16.751  1.00  1.25           H  
ATOM   2285 1HE  LYS A 151       0.343 -41.101  18.030  1.00  1.25           H  
ATOM   2286 2HE  LYS A 151      -1.058 -40.713  17.012  1.00  1.25           H  
ATOM   2287 1HZ  LYS A 151       0.004 -42.741  16.320  1.00  1.25           H  
ATOM   2288 2HZ  LYS A 151       0.136 -41.599  15.133  1.00  1.25           H  
ATOM   2289 3HZ  LYS A 151       1.442 -41.964  16.082  1.00  1.25           H  
ATOM   2290  N   VAL A 152       0.816 -33.855  17.206  1.00  1.15           N  
ATOM   2291  CA  VAL A 152       1.610 -32.701  16.823  1.00  1.15           C  
ATOM   2292  C   VAL A 152       0.800 -31.421  17.053  1.00  1.15           C  
ATOM   2293  O   VAL A 152      -0.180 -31.177  16.349  1.00  1.15           O  
ATOM   2294  CB  VAL A 152       2.001 -32.885  15.342  1.00  1.15           C  
ATOM   2295  CG1 VAL A 152       2.770 -31.774  14.893  1.00  1.15           C  
ATOM   2296  CG2 VAL A 152       2.820 -34.181  15.174  1.00  1.15           C  
ATOM   2297  H   VAL A 152      -0.073 -34.012  16.736  1.00  1.15           H  
ATOM   2298  HA  VAL A 152       2.510 -32.664  17.438  1.00  1.15           H  
ATOM   2299  HB  VAL A 152       1.092 -32.940  14.732  1.00  1.15           H  
ATOM   2300 1HG1 VAL A 152       3.024 -31.923  13.844  1.00  1.15           H  
ATOM   2301 2HG1 VAL A 152       2.179 -30.875  15.010  1.00  1.15           H  
ATOM   2302 3HG1 VAL A 152       3.677 -31.713  15.494  1.00  1.15           H  
ATOM   2303 1HG2 VAL A 152       3.092 -34.303  14.125  1.00  1.15           H  
ATOM   2304 2HG2 VAL A 152       3.728 -34.123  15.778  1.00  1.15           H  
ATOM   2305 3HG2 VAL A 152       2.234 -35.037  15.486  1.00  1.15           H  
ATOM   2306  N   HIS A 153       1.200 -30.582  18.024  1.00  1.05           N  
ATOM   2307  CA  HIS A 153       0.304 -29.468  18.373  1.00  1.05           C  
ATOM   2308  C   HIS A 153       0.749 -28.049  18.019  1.00  1.05           C  
ATOM   2309  O   HIS A 153       0.097 -27.081  18.405  1.00  1.05           O  
ATOM   2310  CB  HIS A 153       0.012 -29.513  19.863  1.00  1.05           C  
ATOM   2311  CG  HIS A 153      -0.705 -30.733  20.293  1.00  1.05           C  
ATOM   2312  ND1 HIS A 153      -0.063 -31.914  20.544  1.00  1.05           N  
ATOM   2313  CD2 HIS A 153      -2.008 -30.955  20.536  1.00  1.05           C  
ATOM   2314  CE1 HIS A 153      -0.938 -32.820  20.918  1.00  1.05           C  
ATOM   2315  NE2 HIS A 153      -2.127 -32.262  20.925  1.00  1.05           N  
ATOM   2316  H   HIS A 153       2.057 -30.751  18.565  1.00  1.05           H  
ATOM   2317  HA  HIS A 153      -0.646 -29.623  17.865  1.00  1.05           H  
ATOM   2318 1HB  HIS A 153       0.949 -29.438  20.424  1.00  1.05           H  
ATOM   2319 2HB  HIS A 153      -0.605 -28.667  20.128  1.00  1.05           H  
ATOM   2320  HD2 HIS A 153      -2.818 -30.234  20.442  1.00  1.05           H  
ATOM   2321  HE1 HIS A 153      -0.714 -33.856  21.177  1.00  1.05           H  
ATOM   2322  HE2 HIS A 153      -2.997 -32.718  21.163  1.00  1.05           H  
ATOM   2323  N   GLY A 154       1.820 -27.911  17.263  1.00  0.97           N  
ATOM   2324  CA  GLY A 154       2.292 -26.586  16.857  1.00  0.97           C  
ATOM   2325  C   GLY A 154       2.492 -26.530  15.354  1.00  0.97           C  
ATOM   2326  O   GLY A 154       3.240 -25.694  14.844  1.00  0.97           O  
ATOM   2327  H   GLY A 154       2.322 -28.739  16.975  1.00  0.97           H  
ATOM   2328 1HA  GLY A 154       1.574 -25.824  17.162  1.00  0.97           H  
ATOM   2329 2HA  GLY A 154       3.221 -26.363  17.362  1.00  0.97           H  
ATOM   2330  N   ARG A 155       1.821 -27.438  14.650  1.00  0.90           N  
ATOM   2331  CA  ARG A 155       1.955 -27.576  13.203  1.00  0.90           C  
ATOM   2332  C   ARG A 155       1.649 -26.292  12.453  1.00  0.90           C  
ATOM   2333  O   ARG A 155       2.386 -25.913  11.545  1.00  0.90           O  
ATOM   2334  CB  ARG A 155       1.029 -28.671  12.715  1.00  0.90           C  
ATOM   2335  CG  ARG A 155       1.157 -29.046  11.249  1.00  0.90           C  
ATOM   2336  CD  ARG A 155       0.134 -30.073  10.878  1.00  0.90           C  
ATOM   2337  NE  ARG A 155       0.294 -30.578   9.519  1.00  0.90           N  
ATOM   2338  CZ  ARG A 155      -0.143 -29.959   8.399  1.00  0.90           C  
ATOM   2339  NH1 ARG A 155      -0.737 -28.785   8.479  1.00  0.90           N  
ATOM   2340  NH2 ARG A 155       0.024 -30.533   7.218  1.00  0.90           N  
ATOM   2341  H   ARG A 155       1.202 -28.065  15.146  1.00  0.90           H  
ATOM   2342  HA  ARG A 155       2.979 -27.857  12.976  1.00  0.90           H  
ATOM   2343 1HB  ARG A 155       1.193 -29.574  13.295  1.00  0.90           H  
ATOM   2344 2HB  ARG A 155      -0.006 -28.365  12.877  1.00  0.90           H  
ATOM   2345 1HG  ARG A 155       1.004 -28.159  10.629  1.00  0.90           H  
ATOM   2346 2HG  ARG A 155       2.148 -29.462  11.060  1.00  0.90           H  
ATOM   2347 1HD  ARG A 155       0.211 -30.922  11.563  1.00  0.90           H  
ATOM   2348 2HD  ARG A 155      -0.860 -29.634  10.962  1.00  0.90           H  
ATOM   2349  HE  ARG A 155       0.722 -31.515   9.423  1.00  0.90           H  
ATOM   2350 1HH1 ARG A 155      -0.866 -28.345   9.383  1.00  0.90           H  
ATOM   2351 2HH1 ARG A 155      -1.065 -28.322   7.645  1.00  0.90           H  
ATOM   2352 1HH2 ARG A 155       0.480 -31.438   7.153  1.00  0.90           H  
ATOM   2353 2HH2 ARG A 155      -0.302 -30.075   6.383  1.00  0.90           H  
ATOM   2354  N   ASP A 156       0.584 -25.597  12.851  1.00  0.85           N  
ATOM   2355  CA  ASP A 156       0.204 -24.357  12.184  1.00  0.85           C  
ATOM   2356  C   ASP A 156       1.277 -23.279  12.339  1.00  0.85           C  
ATOM   2357  O   ASP A 156       1.501 -22.477  11.429  1.00  0.85           O  
ATOM   2358  CB  ASP A 156      -1.127 -23.852  12.738  1.00  0.85           C  
ATOM   2359  CG  ASP A 156      -2.308 -24.715  12.309  1.00  0.85           C  
ATOM   2360  OD1 ASP A 156      -2.144 -25.527  11.421  1.00  0.85           O  
ATOM   2361  OD2 ASP A 156      -3.358 -24.565  12.880  1.00  0.85           O  
ATOM   2362  H   ASP A 156       0.023 -25.942  13.615  1.00  0.85           H  
ATOM   2363  HA  ASP A 156       0.082 -24.564  11.120  1.00  0.85           H  
ATOM   2364 1HB  ASP A 156      -1.083 -23.831  13.826  1.00  0.85           H  
ATOM   2365 2HB  ASP A 156      -1.297 -22.831  12.398  1.00  0.85           H  
ATOM   2366  N   ILE A 157       1.934 -23.261  13.496  1.00  0.80           N  
ATOM   2367  CA  ILE A 157       2.962 -22.274  13.802  1.00  0.80           C  
ATOM   2368  C   ILE A 157       4.208 -22.600  12.993  1.00  0.80           C  
ATOM   2369  O   ILE A 157       4.799 -21.720  12.359  1.00  0.80           O  
ATOM   2370  CB  ILE A 157       3.237 -22.245  15.311  1.00  0.80           C  
ATOM   2371  CG1 ILE A 157       1.965 -21.762  16.020  1.00  0.80           C  
ATOM   2372  CG2 ILE A 157       4.433 -21.309  15.629  1.00  0.80           C  
ATOM   2373  CD1 ILE A 157       1.969 -21.976  17.493  1.00  0.80           C  
ATOM   2374  H   ILE A 157       1.722 -23.971  14.186  1.00  0.80           H  
ATOM   2375  HA  ILE A 157       2.603 -21.290  13.500  1.00  0.80           H  
ATOM   2376  HB  ILE A 157       3.457 -23.251  15.660  1.00  0.80           H  
ATOM   2377 1HG1 ILE A 157       1.857 -20.697  15.829  1.00  0.80           H  
ATOM   2378 2HG1 ILE A 157       1.105 -22.278  15.598  1.00  0.80           H  
ATOM   2379 1HG2 ILE A 157       4.609 -21.295  16.702  1.00  0.80           H  
ATOM   2380 2HG2 ILE A 157       5.325 -21.675  15.119  1.00  0.80           H  
ATOM   2381 3HG2 ILE A 157       4.209 -20.295  15.286  1.00  0.80           H  
ATOM   2382 1HD1 ILE A 157       1.045 -21.596  17.926  1.00  0.80           H  
ATOM   2383 2HD1 ILE A 157       2.052 -23.040  17.705  1.00  0.80           H  
ATOM   2384 3HD1 ILE A 157       2.803 -21.457  17.907  1.00  0.80           H  
ATOM   2385  N   MET A 158       4.589 -23.882  12.987  1.00  0.76           N  
ATOM   2386  CA  MET A 158       5.728 -24.335  12.201  1.00  0.76           C  
ATOM   2387  C   MET A 158       5.513 -24.047  10.721  1.00  0.76           C  
ATOM   2388  O   MET A 158       6.419 -23.580  10.032  1.00  0.76           O  
ATOM   2389  CB  MET A 158       5.948 -25.826  12.371  1.00  0.76           C  
ATOM   2390  CG  MET A 158       7.226 -26.347  11.689  1.00  0.76           C  
ATOM   2391  SD  MET A 158       8.754 -25.945  12.511  1.00  0.76           S  
ATOM   2392  CE  MET A 158       9.309 -24.577  11.571  1.00  0.76           C  
ATOM   2393  H   MET A 158       4.066 -24.560  13.542  1.00  0.76           H  
ATOM   2394  HA  MET A 158       6.615 -23.794  12.529  1.00  0.76           H  
ATOM   2395 1HB  MET A 158       5.999 -26.059  13.430  1.00  0.76           H  
ATOM   2396 2HB  MET A 158       5.096 -26.371  11.959  1.00  0.76           H  
ATOM   2397 1HG  MET A 158       7.178 -27.410  11.551  1.00  0.76           H  
ATOM   2398 2HG  MET A 158       7.268 -25.888  10.710  1.00  0.76           H  
ATOM   2399 1HE  MET A 158      10.235 -24.205  11.988  1.00  0.76           H  
ATOM   2400 2HE  MET A 158       9.458 -24.868  10.536  1.00  0.76           H  
ATOM   2401 3HE  MET A 158       8.571 -23.807  11.619  1.00  0.76           H  
ATOM   2402  N   LEU A 159       4.305 -24.308  10.228  1.00  0.73           N  
ATOM   2403  CA  LEU A 159       4.002 -24.067   8.832  1.00  0.73           C  
ATOM   2404  C   LEU A 159       4.043 -22.572   8.534  1.00  0.73           C  
ATOM   2405  O   LEU A 159       4.590 -22.154   7.509  1.00  0.73           O  
ATOM   2406  CB  LEU A 159       2.654 -24.678   8.467  1.00  0.73           C  
ATOM   2407  CG  LEU A 159       2.282 -24.550   7.010  1.00  0.73           C  
ATOM   2408  CD1 LEU A 159       3.375 -25.228   6.163  1.00  0.73           C  
ATOM   2409  CD2 LEU A 159       0.929 -25.211   6.784  1.00  0.73           C  
ATOM   2410  H   LEU A 159       3.584 -24.709  10.826  1.00  0.73           H  
ATOM   2411  HA  LEU A 159       4.758 -24.548   8.225  1.00  0.73           H  
ATOM   2412 1HB  LEU A 159       2.668 -25.735   8.731  1.00  0.73           H  
ATOM   2413 2HB  LEU A 159       1.880 -24.187   9.063  1.00  0.73           H  
ATOM   2414  HG  LEU A 159       2.231 -23.498   6.733  1.00  0.73           H  
ATOM   2415 1HD1 LEU A 159       3.132 -25.152   5.108  1.00  0.73           H  
ATOM   2416 2HD1 LEU A 159       4.333 -24.742   6.348  1.00  0.73           H  
ATOM   2417 3HD1 LEU A 159       3.445 -26.280   6.439  1.00  0.73           H  
ATOM   2418 1HD2 LEU A 159       0.651 -25.131   5.734  1.00  0.73           H  
ATOM   2419 2HD2 LEU A 159       0.990 -26.265   7.066  1.00  0.73           H  
ATOM   2420 3HD2 LEU A 159       0.178 -24.714   7.402  1.00  0.73           H  
ATOM   2421  N   ALA A 160       3.482 -21.743   9.425  1.00  0.69           N  
ATOM   2422  CA  ALA A 160       3.535 -20.304   9.216  1.00  0.69           C  
ATOM   2423  C   ALA A 160       4.988 -19.834   9.145  1.00  0.69           C  
ATOM   2424  O   ALA A 160       5.326 -18.986   8.321  1.00  0.69           O  
ATOM   2425  CB  ALA A 160       2.806 -19.586  10.335  1.00  0.69           C  
ATOM   2426  H   ALA A 160       3.000 -22.105  10.248  1.00  0.69           H  
ATOM   2427  HA  ALA A 160       3.053 -20.077   8.265  1.00  0.69           H  
ATOM   2428 1HB  ALA A 160       2.838 -18.516  10.157  1.00  0.69           H  
ATOM   2429 2HB  ALA A 160       1.771 -19.924  10.367  1.00  0.69           H  
ATOM   2430 3HB  ALA A 160       3.290 -19.816  11.283  1.00  0.69           H  
ATOM   2431  N   HIS A 161       5.846 -20.414   9.997  1.00  0.67           N  
ATOM   2432  CA  HIS A 161       7.277 -20.121  10.029  1.00  0.67           C  
ATOM   2433  C   HIS A 161       7.946 -20.507   8.745  1.00  0.67           C  
ATOM   2434  O   HIS A 161       8.654 -19.693   8.149  1.00  0.67           O  
ATOM   2435  CB  HIS A 161       7.929 -20.794  11.236  1.00  0.67           C  
ATOM   2436  CG  HIS A 161       9.415 -20.643  11.305  1.00  0.67           C  
ATOM   2437  ND1 HIS A 161      10.297 -21.580  10.796  1.00  0.67           N  
ATOM   2438  CD2 HIS A 161      10.162 -19.662  11.795  1.00  0.67           C  
ATOM   2439  CE1 HIS A 161      11.529 -21.170  11.010  1.00  0.67           C  
ATOM   2440  NE2 HIS A 161      11.471 -20.007  11.618  1.00  0.67           N  
ATOM   2441  H   HIS A 161       5.483 -21.083  10.675  1.00  0.67           H  
ATOM   2442  HA  HIS A 161       7.444 -19.061  10.123  1.00  0.67           H  
ATOM   2443 1HB  HIS A 161       7.503 -20.386  12.153  1.00  0.67           H  
ATOM   2444 2HB  HIS A 161       7.687 -21.833  11.223  1.00  0.67           H  
ATOM   2445  HD2 HIS A 161       9.794 -18.774  12.243  1.00  0.67           H  
ATOM   2446  HE1 HIS A 161      12.436 -21.693  10.722  1.00  0.67           H  
ATOM   2447  HE2 HIS A 161      12.260 -19.433  11.910  1.00  0.67           H  
ATOM   2448  N   TYR A 162       7.684 -21.722   8.293  1.00  0.65           N  
ATOM   2449  CA  TYR A 162       8.244 -22.238   7.066  1.00  0.65           C  
ATOM   2450  C   TYR A 162       7.923 -21.287   5.927  1.00  0.65           C  
ATOM   2451  O   TYR A 162       8.824 -20.812   5.231  1.00  0.65           O  
ATOM   2452  CB  TYR A 162       7.632 -23.616   6.824  1.00  0.65           C  
ATOM   2453  CG  TYR A 162       8.030 -24.368   5.600  1.00  0.65           C  
ATOM   2454  CD1 TYR A 162       9.221 -25.048   5.577  1.00  0.65           C  
ATOM   2455  CD2 TYR A 162       7.181 -24.417   4.516  1.00  0.65           C  
ATOM   2456  CE1 TYR A 162       9.590 -25.777   4.472  1.00  0.65           C  
ATOM   2457  CE2 TYR A 162       7.537 -25.148   3.406  1.00  0.65           C  
ATOM   2458  CZ  TYR A 162       8.745 -25.830   3.381  1.00  0.65           C  
ATOM   2459  OH  TYR A 162       9.108 -26.569   2.271  1.00  0.65           O  
ATOM   2460  H   TYR A 162       7.086 -22.333   8.848  1.00  0.65           H  
ATOM   2461  HA  TYR A 162       9.327 -22.311   7.171  1.00  0.65           H  
ATOM   2462 1HB  TYR A 162       7.846 -24.225   7.687  1.00  0.65           H  
ATOM   2463 2HB  TYR A 162       6.560 -23.511   6.792  1.00  0.65           H  
ATOM   2464  HD1 TYR A 162       9.872 -25.011   6.445  1.00  0.65           H  
ATOM   2465  HD2 TYR A 162       6.231 -23.882   4.538  1.00  0.65           H  
ATOM   2466  HE1 TYR A 162      10.535 -26.314   4.463  1.00  0.65           H  
ATOM   2467  HE2 TYR A 162       6.868 -25.189   2.547  1.00  0.65           H  
ATOM   2468  HH  TYR A 162       9.992 -26.928   2.398  1.00  0.65           H  
ATOM   2469  N   LYS A 163       6.640 -20.956   5.774  1.00  0.63           N  
ATOM   2470  CA  LYS A 163       6.231 -20.079   4.694  1.00  0.63           C  
ATOM   2471  C   LYS A 163       6.807 -18.677   4.852  1.00  0.63           C  
ATOM   2472  O   LYS A 163       7.290 -18.088   3.883  1.00  0.63           O  
ATOM   2473  CB  LYS A 163       4.706 -20.008   4.639  1.00  0.63           C  
ATOM   2474  CG  LYS A 163       4.030 -21.289   4.155  1.00  0.63           C  
ATOM   2475  CD  LYS A 163       2.515 -21.137   4.153  1.00  0.63           C  
ATOM   2476  CE  LYS A 163       1.827 -22.383   3.620  1.00  0.63           C  
ATOM   2477  NZ  LYS A 163       0.342 -22.252   3.639  1.00  0.63           N  
ATOM   2478  H   LYS A 163       5.936 -21.349   6.401  1.00  0.63           H  
ATOM   2479  HA  LYS A 163       6.600 -20.495   3.756  1.00  0.63           H  
ATOM   2480 1HB  LYS A 163       4.325 -19.789   5.642  1.00  0.63           H  
ATOM   2481 2HB  LYS A 163       4.405 -19.199   3.989  1.00  0.63           H  
ATOM   2482 1HG  LYS A 163       4.377 -21.528   3.149  1.00  0.63           H  
ATOM   2483 2HG  LYS A 163       4.304 -22.110   4.823  1.00  0.63           H  
ATOM   2484 1HD  LYS A 163       2.175 -20.959   5.176  1.00  0.63           H  
ATOM   2485 2HD  LYS A 163       2.236 -20.281   3.539  1.00  0.63           H  
ATOM   2486 1HE  LYS A 163       2.153 -22.557   2.596  1.00  0.63           H  
ATOM   2487 2HE  LYS A 163       2.109 -23.228   4.226  1.00  0.63           H  
ATOM   2488 1HZ  LYS A 163      -0.075 -23.098   3.278  1.00  0.63           H  
ATOM   2489 2HZ  LYS A 163       0.031 -22.101   4.588  1.00  0.63           H  
ATOM   2490 3HZ  LYS A 163       0.064 -21.468   3.064  1.00  0.63           H  
ATOM   2491  N   ALA A 164       6.799 -18.139   6.076  1.00  0.62           N  
ATOM   2492  CA  ALA A 164       7.314 -16.799   6.308  1.00  0.62           C  
ATOM   2493  C   ALA A 164       8.784 -16.722   5.934  1.00  0.62           C  
ATOM   2494  O   ALA A 164       9.226 -15.753   5.312  1.00  0.62           O  
ATOM   2495  CB  ALA A 164       7.106 -16.422   7.764  1.00  0.62           C  
ATOM   2496  H   ALA A 164       6.399 -18.646   6.862  1.00  0.62           H  
ATOM   2497  HA  ALA A 164       6.767 -16.103   5.674  1.00  0.62           H  
ATOM   2498 1HB  ALA A 164       7.470 -15.427   7.953  1.00  0.62           H  
ATOM   2499 2HB  ALA A 164       6.045 -16.471   8.002  1.00  0.62           H  
ATOM   2500 3HB  ALA A 164       7.642 -17.130   8.383  1.00  0.62           H  
ATOM   2501  N   CYS A 165       9.533 -17.770   6.264  1.00  0.62           N  
ATOM   2502  CA  CYS A 165      10.944 -17.836   5.949  1.00  0.62           C  
ATOM   2503  C   CYS A 165      11.172 -17.921   4.446  1.00  0.62           C  
ATOM   2504  O   CYS A 165      12.044 -17.225   3.900  1.00  0.62           O  
ATOM   2505  CB  CYS A 165      11.555 -19.026   6.660  1.00  0.62           C  
ATOM   2506  SG  CYS A 165      11.661 -18.822   8.418  1.00  0.62           S  
ATOM   2507  H   CYS A 165       9.115 -18.544   6.781  1.00  0.62           H  
ATOM   2508  HA  CYS A 165      11.420 -16.934   6.317  1.00  0.62           H  
ATOM   2509 1HB  CYS A 165      10.946 -19.907   6.467  1.00  0.62           H  
ATOM   2510 2HB  CYS A 165      12.534 -19.218   6.285  1.00  0.62           H  
ATOM   2511  HG  CYS A 165      10.343 -19.082   8.631  1.00  0.62           H  
ATOM   2512  N   GLN A 166      10.342 -18.715   3.755  1.00  0.61           N  
ATOM   2513  CA  GLN A 166      10.469 -18.838   2.308  1.00  0.61           C  
ATOM   2514  C   GLN A 166      10.194 -17.500   1.633  1.00  0.61           C  
ATOM   2515  O   GLN A 166      10.880 -17.125   0.680  1.00  0.61           O  
ATOM   2516  CB  GLN A 166       9.498 -19.893   1.751  1.00  0.61           C  
ATOM   2517  CG  GLN A 166       9.841 -21.342   2.101  1.00  0.61           C  
ATOM   2518  CD  GLN A 166       8.780 -22.303   1.599  1.00  0.61           C  
ATOM   2519  OE1 GLN A 166       7.571 -22.056   1.723  1.00  0.61           O  
ATOM   2520  NE2 GLN A 166       9.229 -23.404   1.000  1.00  0.61           N  
ATOM   2521  H   GLN A 166       9.642 -19.274   4.248  1.00  0.61           H  
ATOM   2522  HA  GLN A 166      11.491 -19.138   2.074  1.00  0.61           H  
ATOM   2523 1HB  GLN A 166       8.497 -19.688   2.131  1.00  0.61           H  
ATOM   2524 2HB  GLN A 166       9.456 -19.807   0.668  1.00  0.61           H  
ATOM   2525 1HG  GLN A 166      10.790 -21.604   1.633  1.00  0.61           H  
ATOM   2526 2HG  GLN A 166       9.924 -21.448   3.175  1.00  0.61           H  
ATOM   2527 1HE2 GLN A 166       8.585 -24.079   0.632  1.00  0.61           H  
ATOM   2528 2HE2 GLN A 166      10.213 -23.562   0.918  1.00  0.61           H  
ATOM   2529  N   TYR A 167       9.216 -16.752   2.153  1.00  0.61           N  
ATOM   2530  CA  TYR A 167       8.896 -15.456   1.571  1.00  0.61           C  
ATOM   2531  C   TYR A 167       9.994 -14.447   1.876  1.00  0.61           C  
ATOM   2532  O   TYR A 167      10.332 -13.614   1.033  1.00  0.61           O  
ATOM   2533  CB  TYR A 167       7.555 -14.934   2.088  1.00  0.61           C  
ATOM   2534  CG  TYR A 167       6.347 -15.702   1.570  1.00  0.61           C  
ATOM   2535  CD1 TYR A 167       5.428 -16.247   2.457  1.00  0.61           C  
ATOM   2536  CD2 TYR A 167       6.172 -15.872   0.206  1.00  0.61           C  
ATOM   2537  CE1 TYR A 167       4.338 -16.952   1.982  1.00  0.61           C  
ATOM   2538  CE2 TYR A 167       5.083 -16.578  -0.270  1.00  0.61           C  
ATOM   2539  CZ  TYR A 167       4.168 -17.117   0.613  1.00  0.61           C  
ATOM   2540  OH  TYR A 167       3.083 -17.819   0.136  1.00  0.61           O  
ATOM   2541  H   TYR A 167       8.664 -17.112   2.932  1.00  0.61           H  
ATOM   2542  HA  TYR A 167       8.837 -15.568   0.490  1.00  0.61           H  
ATOM   2543 1HB  TYR A 167       7.548 -14.989   3.180  1.00  0.61           H  
ATOM   2544 2HB  TYR A 167       7.441 -13.887   1.812  1.00  0.61           H  
ATOM   2545  HD1 TYR A 167       5.566 -16.117   3.528  1.00  0.61           H  
ATOM   2546  HD2 TYR A 167       6.895 -15.449  -0.491  1.00  0.61           H  
ATOM   2547  HE1 TYR A 167       3.618 -17.375   2.679  1.00  0.61           H  
ATOM   2548  HE2 TYR A 167       4.947 -16.710  -1.343  1.00  0.61           H  
ATOM   2549  HH  TYR A 167       3.101 -17.819  -0.825  1.00  0.61           H  
ATOM   2550  N   ALA A 168      10.567 -14.533   3.082  1.00  0.61           N  
ATOM   2551  CA  ALA A 168      11.647 -13.651   3.496  1.00  0.61           C  
ATOM   2552  C   ALA A 168      12.877 -13.816   2.603  1.00  0.61           C  
ATOM   2553  O   ALA A 168      13.546 -12.835   2.253  1.00  0.61           O  
ATOM   2554  CB  ALA A 168      12.015 -13.916   4.951  1.00  0.61           C  
ATOM   2555  H   ALA A 168      10.220 -15.215   3.754  1.00  0.61           H  
ATOM   2556  HA  ALA A 168      11.294 -12.634   3.394  1.00  0.61           H  
ATOM   2557 1HB  ALA A 168      12.789 -13.234   5.267  1.00  0.61           H  
ATOM   2558 2HB  ALA A 168      11.129 -13.769   5.570  1.00  0.61           H  
ATOM   2559 3HB  ALA A 168      12.366 -14.936   5.059  1.00  0.61           H  
ATOM   2560  N   GLY A 169      13.136 -15.054   2.173  1.00  0.61           N  
ATOM   2561  CA  GLY A 169      14.297 -15.346   1.343  1.00  0.61           C  
ATOM   2562  C   GLY A 169      15.304 -16.269   2.029  1.00  0.61           C  
ATOM   2563  O   GLY A 169      16.467 -16.337   1.631  1.00  0.61           O  
ATOM   2564  H   GLY A 169      12.536 -15.819   2.480  1.00  0.61           H  
ATOM   2565 1HA  GLY A 169      13.955 -15.811   0.418  1.00  0.61           H  
ATOM   2566 2HA  GLY A 169      14.788 -14.416   1.065  1.00  0.61           H  
ATOM   2567  N   ILE A 170      14.865 -16.958   3.073  1.00  0.62           N  
ATOM   2568  CA  ILE A 170      15.701 -17.910   3.793  1.00  0.62           C  
ATOM   2569  C   ILE A 170      15.621 -19.273   3.108  1.00  0.62           C  
ATOM   2570  O   ILE A 170      14.525 -19.779   2.845  1.00  0.62           O  
ATOM   2571  CB  ILE A 170      15.242 -18.025   5.242  1.00  0.62           C  
ATOM   2572  CG1 ILE A 170      15.390 -16.705   5.942  1.00  0.62           C  
ATOM   2573  CG2 ILE A 170      15.996 -19.097   5.953  1.00  0.62           C  
ATOM   2574  CD1 ILE A 170      14.731 -16.703   7.254  1.00  0.62           C  
ATOM   2575  H   ILE A 170      13.895 -16.861   3.365  1.00  0.62           H  
ATOM   2576  HA  ILE A 170      16.736 -17.568   3.770  1.00  0.62           H  
ATOM   2577  HB  ILE A 170      14.199 -18.260   5.246  1.00  0.62           H  
ATOM   2578 1HG1 ILE A 170      16.446 -16.483   6.081  1.00  0.62           H  
ATOM   2579 2HG1 ILE A 170      14.941 -15.923   5.329  1.00  0.62           H  
ATOM   2580 1HG2 ILE A 170      15.648 -19.173   6.982  1.00  0.62           H  
ATOM   2581 2HG2 ILE A 170      15.854 -20.046   5.450  1.00  0.62           H  
ATOM   2582 3HG2 ILE A 170      17.020 -18.839   5.935  1.00  0.62           H  
ATOM   2583 1HD1 ILE A 170      14.845 -15.750   7.715  1.00  0.62           H  
ATOM   2584 2HD1 ILE A 170      13.685 -16.910   7.122  1.00  0.62           H  
ATOM   2585 3HD1 ILE A 170      15.178 -17.465   7.879  1.00  0.62           H  
ATOM   2586  N   ASN A 171      16.765 -19.891   2.822  1.00  0.64           N  
ATOM   2587  CA  ASN A 171      16.766 -21.159   2.082  1.00  0.64           C  
ATOM   2588  C   ASN A 171      16.361 -22.367   2.912  1.00  0.64           C  
ATOM   2589  O   ASN A 171      17.124 -23.309   3.084  1.00  0.64           O  
ATOM   2590  CB  ASN A 171      18.147 -21.418   1.512  1.00  0.64           C  
ATOM   2591  CG  ASN A 171      18.536 -20.460   0.424  1.00  0.64           C  
ATOM   2592  OD1 ASN A 171      18.098 -20.577  -0.730  1.00  0.64           O  
ATOM   2593  ND2 ASN A 171      19.341 -19.505   0.777  1.00  0.64           N  
ATOM   2594  H   ASN A 171      17.656 -19.471   3.093  1.00  0.64           H  
ATOM   2595  HA  ASN A 171      16.052 -21.075   1.263  1.00  0.64           H  
ATOM   2596 1HB  ASN A 171      18.887 -21.363   2.317  1.00  0.64           H  
ATOM   2597 2HB  ASN A 171      18.184 -22.432   1.116  1.00  0.64           H  
ATOM   2598 1HD2 ASN A 171      19.643 -18.821   0.113  1.00  0.64           H  
ATOM   2599 2HD2 ASN A 171      19.631 -19.445   1.747  1.00  0.64           H  
ATOM   2600  N   ILE A 172      15.121 -22.393   3.353  1.00  0.68           N  
ATOM   2601  CA  ILE A 172      14.717 -23.488   4.215  1.00  0.68           C  
ATOM   2602  C   ILE A 172      14.800 -24.815   3.477  1.00  0.68           C  
ATOM   2603  O   ILE A 172      14.262 -24.966   2.377  1.00  0.68           O  
ATOM   2604  CB  ILE A 172      13.288 -23.266   4.739  1.00  0.68           C  
ATOM   2605  CG1 ILE A 172      13.199 -21.982   5.572  1.00  0.68           C  
ATOM   2606  CG2 ILE A 172      12.843 -24.416   5.562  1.00  0.68           C  
ATOM   2607  CD1 ILE A 172      14.051 -21.995   6.821  1.00  0.68           C  
ATOM   2608  H   ILE A 172      14.516 -21.603   3.142  1.00  0.68           H  
ATOM   2609  HA  ILE A 172      15.389 -23.533   5.064  1.00  0.68           H  
ATOM   2610  HB  ILE A 172      12.606 -23.147   3.896  1.00  0.68           H  
ATOM   2611 1HG1 ILE A 172      13.502 -21.138   4.948  1.00  0.68           H  
ATOM   2612 2HG1 ILE A 172      12.160 -21.840   5.865  1.00  0.68           H  
ATOM   2613 1HG2 ILE A 172      11.853 -24.225   5.911  1.00  0.68           H  
ATOM   2614 2HG2 ILE A 172      12.850 -25.302   4.959  1.00  0.68           H  
ATOM   2615 3HG2 ILE A 172      13.510 -24.547   6.419  1.00  0.68           H  
ATOM   2616 1HD1 ILE A 172      13.935 -21.058   7.364  1.00  0.68           H  
ATOM   2617 2HD1 ILE A 172      13.750 -22.824   7.465  1.00  0.68           H  
ATOM   2618 3HD1 ILE A 172      15.075 -22.121   6.529  1.00  0.68           H  
ATOM   2619  N   ALA A 173      15.486 -25.774   4.102  1.00  0.72           N  
ATOM   2620  CA  ALA A 173      15.660 -27.115   3.561  1.00  0.72           C  
ATOM   2621  C   ALA A 173      14.461 -27.945   3.935  1.00  0.72           C  
ATOM   2622  O   ALA A 173      14.001 -28.803   3.179  1.00  0.72           O  
ATOM   2623  CB  ALA A 173      16.920 -27.764   4.100  1.00  0.72           C  
ATOM   2624  H   ALA A 173      15.884 -25.550   5.008  1.00  0.72           H  
ATOM   2625  HA  ALA A 173      15.714 -27.048   2.476  1.00  0.72           H  
ATOM   2626 1HB  ALA A 173      17.024 -28.764   3.685  1.00  0.72           H  
ATOM   2627 2HB  ALA A 173      17.752 -27.180   3.829  1.00  0.72           H  
ATOM   2628 3HB  ALA A 173      16.852 -27.827   5.181  1.00  0.72           H  
ATOM   2629  N   GLY A 174      13.947 -27.667   5.120  1.00  0.77           N  
ATOM   2630  CA  GLY A 174      12.802 -28.398   5.619  1.00  0.77           C  
ATOM   2631  C   GLY A 174      12.495 -28.085   7.068  1.00  0.77           C  
ATOM   2632  O   GLY A 174      13.189 -27.297   7.724  1.00  0.77           O  
ATOM   2633  H   GLY A 174      14.399 -26.947   5.685  1.00  0.77           H  
ATOM   2634 1HA  GLY A 174      11.933 -28.167   5.005  1.00  0.77           H  
ATOM   2635 2HA  GLY A 174      12.987 -29.466   5.513  1.00  0.77           H  
ATOM   2636  N   MET A 175      11.435 -28.713   7.554  1.00  0.83           N  
ATOM   2637  CA  MET A 175      10.994 -28.577   8.931  1.00  0.83           C  
ATOM   2638  C   MET A 175      10.310 -29.832   9.415  1.00  0.83           C  
ATOM   2639  O   MET A 175       9.753 -30.602   8.626  1.00  0.83           O  
ATOM   2640  CB  MET A 175      10.116 -27.359   9.095  1.00  0.83           C  
ATOM   2641  CG  MET A 175       8.921 -27.271   8.188  1.00  0.83           C  
ATOM   2642  SD  MET A 175       7.500 -28.165   8.723  1.00  0.83           S  
ATOM   2643  CE  MET A 175       6.272 -27.064   8.030  1.00  0.83           C  
ATOM   2644  H   MET A 175      10.918 -29.334   6.948  1.00  0.83           H  
ATOM   2645  HA  MET A 175      11.871 -28.446   9.563  1.00  0.83           H  
ATOM   2646 1HB  MET A 175       9.743 -27.352  10.107  1.00  0.83           H  
ATOM   2647 2HB  MET A 175      10.715 -26.454   8.962  1.00  0.83           H  
ATOM   2648 1HG  MET A 175       8.645 -26.241   8.132  1.00  0.83           H  
ATOM   2649 2HG  MET A 175       9.185 -27.612   7.190  1.00  0.83           H  
ATOM   2650 1HE  MET A 175       5.273 -27.435   8.256  1.00  0.83           H  
ATOM   2651 2HE  MET A 175       6.400 -26.081   8.463  1.00  0.83           H  
ATOM   2652 3HE  MET A 175       6.405 -27.001   6.949  1.00  0.83           H  
ATOM   2653  N   HIS A 176      10.358 -30.032  10.721  1.00  0.89           N  
ATOM   2654  CA  HIS A 176       9.777 -31.215  11.330  1.00  0.89           C  
ATOM   2655  C   HIS A 176       9.487 -31.120  12.814  1.00  0.89           C  
ATOM   2656  O   HIS A 176       9.995 -30.250  13.522  1.00  0.89           O  
ATOM   2657  CB  HIS A 176      10.703 -32.406  11.034  1.00  0.89           C  
ATOM   2658  CG  HIS A 176      12.160 -32.152  11.380  1.00  0.89           C  
ATOM   2659  ND1 HIS A 176      12.984 -31.401  10.548  1.00  0.89           N  
ATOM   2660  CD2 HIS A 176      12.941 -32.535  12.417  1.00  0.89           C  
ATOM   2661  CE1 HIS A 176      14.188 -31.331  11.059  1.00  0.89           C  
ATOM   2662  NE2 HIS A 176      14.202 -32.007  12.181  1.00  0.89           N  
ATOM   2663  H   HIS A 176      10.831 -29.339  11.306  1.00  0.89           H  
ATOM   2664  HA  HIS A 176       8.825 -31.417  10.842  1.00  0.89           H  
ATOM   2665 1HB  HIS A 176      10.374 -33.272  11.617  1.00  0.89           H  
ATOM   2666 2HB  HIS A 176      10.633 -32.676   9.981  1.00  0.89           H  
ATOM   2667  HD2 HIS A 176      12.638 -33.142  13.272  1.00  0.89           H  
ATOM   2668  HE1 HIS A 176      15.040 -30.803  10.627  1.00  0.89           H  
ATOM   2669  HE2 HIS A 176      15.043 -32.094  12.764  1.00  0.89           H  
ATOM   2670  N   ALA A 177       8.641 -32.026  13.288  1.00  0.94           N  
ATOM   2671  CA  ALA A 177       8.369 -32.140  14.716  1.00  0.94           C  
ATOM   2672  C   ALA A 177       9.639 -32.592  15.422  1.00  0.94           C  
ATOM   2673  O   ALA A 177      10.446 -33.325  14.845  1.00  0.94           O  
ATOM   2674  CB  ALA A 177       7.214 -33.102  14.986  1.00  0.94           C  
ATOM   2675  H   ALA A 177       8.218 -32.691  12.655  1.00  0.94           H  
ATOM   2676  HA  ALA A 177       8.102 -31.160  15.106  1.00  0.94           H  
ATOM   2677 1HB  ALA A 177       7.039 -33.155  16.061  1.00  0.94           H  
ATOM   2678 2HB  ALA A 177       6.314 -32.745  14.487  1.00  0.94           H  
ATOM   2679 3HB  ALA A 177       7.468 -34.100  14.613  1.00  0.94           H  
ATOM   2680  N   GLY A 178       9.789 -32.174  16.673  1.00  0.97           N  
ATOM   2681  CA  GLY A 178      10.890 -32.590  17.528  1.00  0.97           C  
ATOM   2682  C   GLY A 178      10.499 -33.947  18.065  1.00  0.97           C  
ATOM   2683  O   GLY A 178       9.887 -34.716  17.343  1.00  0.97           O  
ATOM   2684  H   GLY A 178       9.100 -31.536  17.064  1.00  0.97           H  
ATOM   2685 1HA  GLY A 178      11.815 -32.655  16.955  1.00  0.97           H  
ATOM   2686 2HA  GLY A 178      11.039 -31.882  18.336  1.00  0.97           H  
ATOM   2687  N   VAL A 179      10.837 -34.288  19.296  1.00  0.98           N  
ATOM   2688  CA  VAL A 179      10.509 -35.656  19.702  1.00  0.98           C  
ATOM   2689  C   VAL A 179       9.361 -35.720  20.704  1.00  0.98           C  
ATOM   2690  O   VAL A 179       8.852 -36.794  21.004  1.00  0.98           O  
ATOM   2691  CB  VAL A 179      11.768 -36.361  20.204  1.00  0.98           C  
ATOM   2692  CG1 VAL A 179      12.798 -36.448  19.092  1.00  0.98           C  
ATOM   2693  CG2 VAL A 179      12.361 -35.598  21.314  1.00  0.98           C  
ATOM   2694  H   VAL A 179      11.295 -33.636  19.942  1.00  0.98           H  
ATOM   2695  HA  VAL A 179      10.191 -36.212  18.823  1.00  0.98           H  
ATOM   2696  HB  VAL A 179      11.512 -37.364  20.515  1.00  0.98           H  
ATOM   2697 1HG1 VAL A 179      13.693 -36.956  19.462  1.00  0.98           H  
ATOM   2698 2HG1 VAL A 179      12.394 -37.004  18.261  1.00  0.98           H  
ATOM   2699 3HG1 VAL A 179      13.067 -35.446  18.761  1.00  0.98           H  
ATOM   2700 1HG2 VAL A 179      13.244 -36.133  21.632  1.00  0.98           H  
ATOM   2701 2HG2 VAL A 179      12.637 -34.606  20.967  1.00  0.98           H  
ATOM   2702 3HG2 VAL A 179      11.663 -35.500  22.138  1.00  0.98           H  
ATOM   2703  N   THR A 180       8.917 -34.548  21.122  1.00  0.97           N  
ATOM   2704  CA  THR A 180       7.800 -34.302  22.030  1.00  0.97           C  
ATOM   2705  C   THR A 180       6.813 -33.375  21.313  1.00  0.97           C  
ATOM   2706  O   THR A 180       7.233 -32.467  20.612  1.00  0.97           O  
ATOM   2707  CB  THR A 180       8.276 -33.756  23.391  1.00  0.97           C  
ATOM   2708  OG1 THR A 180       9.105 -34.744  23.994  1.00  0.97           O  
ATOM   2709  CG2 THR A 180       7.101 -33.457  24.313  1.00  0.97           C  
ATOM   2710  H   THR A 180       9.421 -33.744  20.784  1.00  0.97           H  
ATOM   2711  HA  THR A 180       7.300 -35.242  22.234  1.00  0.97           H  
ATOM   2712  HB  THR A 180       8.850 -32.860  23.241  1.00  0.97           H  
ATOM   2713  HG1 THR A 180       8.625 -35.594  23.955  1.00  0.97           H  
ATOM   2714 1HG2 THR A 180       7.474 -33.093  25.270  1.00  0.97           H  
ATOM   2715 2HG2 THR A 180       6.462 -32.700  23.871  1.00  0.97           H  
ATOM   2716 3HG2 THR A 180       6.527 -34.372  24.475  1.00  0.97           H  
ATOM   2717  N   HIS A 181       5.512 -33.588  21.478  1.00  0.93           N  
ATOM   2718  CA  HIS A 181       4.445 -32.840  20.775  1.00  0.93           C  
ATOM   2719  C   HIS A 181       4.535 -31.291  20.701  1.00  0.93           C  
ATOM   2720  O   HIS A 181       3.938 -30.669  19.804  1.00  0.93           O  
ATOM   2721  CB  HIS A 181       3.131 -33.183  21.459  1.00  0.93           C  
ATOM   2722  CG  HIS A 181       3.160 -32.863  22.893  1.00  0.93           C  
ATOM   2723  ND1 HIS A 181       2.794 -31.636  23.411  1.00  0.93           N  
ATOM   2724  CD2 HIS A 181       3.536 -33.619  23.940  1.00  0.93           C  
ATOM   2725  CE1 HIS A 181       2.967 -31.655  24.708  1.00  0.93           C  
ATOM   2726  NE2 HIS A 181       3.416 -32.848  25.053  1.00  0.93           N  
ATOM   2727  H   HIS A 181       5.233 -34.344  22.090  1.00  0.93           H  
ATOM   2728  HA  HIS A 181       4.395 -33.208  19.749  1.00  0.93           H  
ATOM   2729 1HB  HIS A 181       2.351 -32.621  20.997  1.00  0.93           H  
ATOM   2730 2HB  HIS A 181       2.902 -34.240  21.329  1.00  0.93           H  
ATOM   2731  HD1 HIS A 181       2.481 -30.798  22.913  1.00  0.93           H  
ATOM   2732  HD2 HIS A 181       3.901 -34.645  24.020  1.00  0.93           H  
ATOM   2733  HE1 HIS A 181       2.755 -30.775  25.293  1.00  0.93           H  
ATOM   2734  N   GLY A 182       5.220 -30.663  21.661  1.00  0.88           N  
ATOM   2735  CA  GLY A 182       5.363 -29.204  21.694  1.00  0.88           C  
ATOM   2736  C   GLY A 182       6.707 -28.737  21.094  1.00  0.88           C  
ATOM   2737  O   GLY A 182       7.018 -27.538  21.075  1.00  0.88           O  
ATOM   2738  H   GLY A 182       5.668 -31.218  22.372  1.00  0.88           H  
ATOM   2739 1HA  GLY A 182       4.538 -28.747  21.147  1.00  0.88           H  
ATOM   2740 2HA  GLY A 182       5.277 -28.859  22.721  1.00  0.88           H  
ATOM   2741  N   GLN A 183       7.519 -29.691  20.620  1.00  0.83           N  
ATOM   2742  CA  GLN A 183       8.846 -29.377  20.081  1.00  0.83           C  
ATOM   2743  C   GLN A 183       8.850 -29.365  18.575  1.00  0.83           C  
ATOM   2744  O   GLN A 183       8.211 -30.194  17.922  1.00  0.83           O  
ATOM   2745  CB  GLN A 183       9.910 -30.382  20.522  1.00  0.83           C  
ATOM   2746  CG  GLN A 183      10.184 -30.437  21.977  1.00  0.83           C  
ATOM   2747  CD  GLN A 183      11.248 -31.474  22.346  1.00  0.83           C  
ATOM   2748  OE1 GLN A 183      11.536 -32.436  21.585  1.00  0.83           O  
ATOM   2749  NE2 GLN A 183      11.825 -31.266  23.540  1.00  0.83           N  
ATOM   2750  H   GLN A 183       7.218 -30.660  20.628  1.00  0.83           H  
ATOM   2751  HA  GLN A 183       9.137 -28.388  20.422  1.00  0.83           H  
ATOM   2752 1HB  GLN A 183       9.603 -31.377  20.213  1.00  0.83           H  
ATOM   2753 2HB  GLN A 183      10.848 -30.146  20.018  1.00  0.83           H  
ATOM   2754 1HG  GLN A 183      10.558 -29.477  22.283  1.00  0.83           H  
ATOM   2755 2HG  GLN A 183       9.261 -30.665  22.503  1.00  0.83           H  
ATOM   2756 1HE2 GLN A 183      12.544 -31.890  23.929  1.00  0.83           H  
ATOM   2757 2HE2 GLN A 183      11.543 -30.486  24.097  1.00  0.83           H  
ATOM   2758  N   TRP A 184       9.626 -28.448  18.031  1.00  0.77           N  
ATOM   2759  CA  TRP A 184       9.807 -28.285  16.602  1.00  0.77           C  
ATOM   2760  C   TRP A 184      11.224 -28.016  16.171  1.00  0.77           C  
ATOM   2761  O   TRP A 184      12.042 -27.516  16.936  1.00  0.77           O  
ATOM   2762  CB  TRP A 184       8.927 -27.186  16.107  1.00  0.77           C  
ATOM   2763  CG  TRP A 184       7.558 -27.523  16.223  1.00  0.77           C  
ATOM   2764  CD1 TRP A 184       6.710 -27.301  17.256  1.00  0.77           C  
ATOM   2765  CD2 TRP A 184       6.834 -28.248  15.251  1.00  0.77           C  
ATOM   2766  NE1 TRP A 184       5.508 -27.841  16.977  1.00  0.77           N  
ATOM   2767  CE2 TRP A 184       5.575 -28.427  15.739  1.00  0.77           C  
ATOM   2768  CE3 TRP A 184       7.166 -28.763  14.014  1.00  0.77           C  
ATOM   2769  CZ2 TRP A 184       4.642 -29.093  15.038  1.00  0.77           C  
ATOM   2770  CZ3 TRP A 184       6.224 -29.436  13.291  1.00  0.77           C  
ATOM   2771  CH2 TRP A 184       4.998 -29.596  13.781  1.00  0.77           C  
ATOM   2772  H   TRP A 184      10.105 -27.800  18.654  1.00  0.77           H  
ATOM   2773  HA  TRP A 184       9.493 -29.207  16.114  1.00  0.77           H  
ATOM   2774 1HB  TRP A 184       9.095 -26.346  16.730  1.00  0.77           H  
ATOM   2775 2HB  TRP A 184       9.178 -26.932  15.099  1.00  0.77           H  
ATOM   2776  HD1 TRP A 184       6.965 -26.781  18.180  1.00  0.77           H  
ATOM   2777  HE1 TRP A 184       4.707 -27.825  17.585  1.00  0.77           H  
ATOM   2778  HE3 TRP A 184       8.168 -28.628  13.622  1.00  0.77           H  
ATOM   2779  HZ2 TRP A 184       3.655 -29.234  15.427  1.00  0.77           H  
ATOM   2780  HZ3 TRP A 184       6.499 -29.832  12.312  1.00  0.77           H  
ATOM   2781  HH2 TRP A 184       4.268 -30.129  13.183  1.00  0.77           H  
ATOM   2782  N   ALA A 185      11.518 -28.324  14.921  1.00  0.73           N  
ATOM   2783  CA  ALA A 185      12.828 -28.014  14.397  1.00  0.73           C  
ATOM   2784  C   ALA A 185      12.764 -27.482  12.984  1.00  0.73           C  
ATOM   2785  O   ALA A 185      11.875 -27.828  12.196  1.00  0.73           O  
ATOM   2786  CB  ALA A 185      13.698 -29.257  14.414  1.00  0.73           C  
ATOM   2787  H   ALA A 185      10.841 -28.806  14.333  1.00  0.73           H  
ATOM   2788  HA  ALA A 185      13.261 -27.245  15.022  1.00  0.73           H  
ATOM   2789 1HB  ALA A 185      14.696 -29.017  14.040  1.00  0.73           H  
ATOM   2790 2HB  ALA A 185      13.769 -29.633  15.424  1.00  0.73           H  
ATOM   2791 3HB  ALA A 185      13.240 -30.001  13.784  1.00  0.73           H  
ATOM   2792  N   PHE A 186      13.773 -26.698  12.633  1.00  0.70           N  
ATOM   2793  CA  PHE A 186      13.881 -26.254  11.252  1.00  0.70           C  
ATOM   2794  C   PHE A 186      15.306 -26.275  10.776  1.00  0.70           C  
ATOM   2795  O   PHE A 186      16.240 -26.109  11.561  1.00  0.70           O  
ATOM   2796  CB  PHE A 186      13.363 -24.825  11.082  1.00  0.70           C  
ATOM   2797  CG  PHE A 186      14.163 -23.731  11.836  1.00  0.70           C  
ATOM   2798  CD1 PHE A 186      15.238 -23.086  11.233  1.00  0.70           C  
ATOM   2799  CD2 PHE A 186      13.801 -23.327  13.117  1.00  0.70           C  
ATOM   2800  CE1 PHE A 186      15.938 -22.076  11.902  1.00  0.70           C  
ATOM   2801  CE2 PHE A 186      14.488 -22.314  13.782  1.00  0.70           C  
ATOM   2802  CZ  PHE A 186      15.561 -21.690  13.169  1.00  0.70           C  
ATOM   2803  H   PHE A 186      14.446 -26.415  13.350  1.00  0.70           H  
ATOM   2804  HA  PHE A 186      13.303 -26.923  10.616  1.00  0.70           H  
ATOM   2805 1HB  PHE A 186      13.362 -24.572  10.020  1.00  0.70           H  
ATOM   2806 2HB  PHE A 186      12.341 -24.783  11.418  1.00  0.70           H  
ATOM   2807  HD1 PHE A 186      15.527 -23.388  10.224  1.00  0.70           H  
ATOM   2808  HD2 PHE A 186      12.969 -23.811  13.590  1.00  0.70           H  
ATOM   2809  HE1 PHE A 186      16.781 -21.585  11.423  1.00  0.70           H  
ATOM   2810  HE2 PHE A 186      14.182 -22.015  14.786  1.00  0.70           H  
ATOM   2811  HZ  PHE A 186      16.104 -20.899  13.682  1.00  0.70           H  
ATOM   2812  N   GLN A 187      15.469 -26.416   9.464  1.00  0.68           N  
ATOM   2813  CA  GLN A 187      16.792 -26.431   8.865  1.00  0.68           C  
ATOM   2814  C   GLN A 187      16.878 -25.416   7.736  1.00  0.68           C  
ATOM   2815  O   GLN A 187      16.051 -25.427   6.813  1.00  0.68           O  
ATOM   2816  CB  GLN A 187      17.112 -27.845   8.379  1.00  0.68           C  
ATOM   2817  CG  GLN A 187      18.502 -28.025   7.840  1.00  0.68           C  
ATOM   2818  CD  GLN A 187      18.742 -29.454   7.444  1.00  0.68           C  
ATOM   2819  OE1 GLN A 187      18.035 -29.977   6.577  1.00  0.68           O  
ATOM   2820  NE2 GLN A 187      19.718 -30.104   8.060  1.00  0.68           N  
ATOM   2821  H   GLN A 187      14.650 -26.567   8.869  1.00  0.68           H  
ATOM   2822  HA  GLN A 187      17.515 -26.149   9.618  1.00  0.68           H  
ATOM   2823 1HB  GLN A 187      16.992 -28.544   9.212  1.00  0.68           H  
ATOM   2824 2HB  GLN A 187      16.400 -28.132   7.605  1.00  0.68           H  
ATOM   2825 1HG  GLN A 187      18.638 -27.394   6.970  1.00  0.68           H  
ATOM   2826 2HG  GLN A 187      19.220 -27.754   8.619  1.00  0.68           H  
ATOM   2827 1HE2 GLN A 187      19.906 -31.057   7.822  1.00  0.68           H  
ATOM   2828 2HE2 GLN A 187      20.275 -29.648   8.754  1.00  0.68           H  
ATOM   2829  N   ILE A 188      17.918 -24.575   7.789  1.00  0.68           N  
ATOM   2830  CA  ILE A 188      18.049 -23.450   6.852  1.00  0.68           C  
ATOM   2831  C   ILE A 188      18.861 -23.640   5.561  1.00  0.68           C  
ATOM   2832  O   ILE A 188      19.192 -22.653   4.908  1.00  0.68           O  
ATOM   2833  CB  ILE A 188      18.588 -22.196   7.572  1.00  0.68           C  
ATOM   2834  CG1 ILE A 188      19.874 -22.472   8.311  1.00  0.68           C  
ATOM   2835  CG2 ILE A 188      17.569 -21.627   8.541  1.00  0.68           C  
ATOM   2836  CD1 ILE A 188      21.084 -22.603   7.463  1.00  0.68           C  
ATOM   2837  H   ILE A 188      18.586 -24.683   8.559  1.00  0.68           H  
ATOM   2838  HA  ILE A 188      17.047 -23.198   6.539  1.00  0.68           H  
ATOM   2839  HB  ILE A 188      18.809 -21.445   6.818  1.00  0.68           H  
ATOM   2840 1HG1 ILE A 188      20.037 -21.654   8.965  1.00  0.68           H  
ATOM   2841 2HG1 ILE A 188      19.758 -23.372   8.895  1.00  0.68           H  
ATOM   2842 1HG2 ILE A 188      17.970 -20.731   9.002  1.00  0.68           H  
ATOM   2843 2HG2 ILE A 188      16.660 -21.378   8.019  1.00  0.68           H  
ATOM   2844 3HG2 ILE A 188      17.366 -22.366   9.296  1.00  0.68           H  
ATOM   2845 1HD1 ILE A 188      21.953 -22.766   8.095  1.00  0.68           H  
ATOM   2846 2HD1 ILE A 188      20.963 -23.436   6.788  1.00  0.68           H  
ATOM   2847 3HD1 ILE A 188      21.223 -21.689   6.891  1.00  0.68           H  
ATOM   2848  N   GLY A 189      19.180 -24.875   5.188  1.00  0.68           N  
ATOM   2849  CA  GLY A 189      19.810 -25.116   3.883  1.00  0.68           C  
ATOM   2850  C   GLY A 189      21.311 -24.938   3.840  1.00  0.68           C  
ATOM   2851  O   GLY A 189      21.924 -24.439   4.778  1.00  0.68           O  
ATOM   2852  H   GLY A 189      18.927 -25.645   5.787  1.00  0.68           H  
ATOM   2853 1HA  GLY A 189      19.576 -26.114   3.543  1.00  0.68           H  
ATOM   2854 2HA  GLY A 189      19.359 -24.442   3.156  1.00  0.68           H  
ATOM   2855  N   TRP A 190      21.924 -25.395   2.751  1.00  0.69           N  
ATOM   2856  CA  TRP A 190      23.363 -25.231   2.616  1.00  0.69           C  
ATOM   2857  C   TRP A 190      23.699 -23.871   2.058  1.00  0.69           C  
ATOM   2858  O   TRP A 190      23.212 -23.490   0.991  1.00  0.69           O  
ATOM   2859  CB  TRP A 190      23.967 -26.306   1.721  1.00  0.69           C  
ATOM   2860  CG  TRP A 190      24.023 -27.642   2.357  1.00  0.69           C  
ATOM   2861  CD1 TRP A 190      23.188 -28.699   2.173  1.00  0.69           C  
ATOM   2862  CD2 TRP A 190      25.010 -28.072   3.308  1.00  0.69           C  
ATOM   2863  NE1 TRP A 190      23.594 -29.755   2.952  1.00  0.69           N  
ATOM   2864  CE2 TRP A 190      24.708 -29.381   3.650  1.00  0.69           C  
ATOM   2865  CE3 TRP A 190      26.105 -27.456   3.889  1.00  0.69           C  
ATOM   2866  CZ2 TRP A 190      25.467 -30.080   4.548  1.00  0.69           C  
ATOM   2867  CZ3 TRP A 190      26.869 -28.164   4.784  1.00  0.69           C  
ATOM   2868  CH2 TRP A 190      26.565 -29.424   5.099  1.00  0.69           C  
ATOM   2869  H   TRP A 190      21.390 -25.815   2.005  1.00  0.69           H  
ATOM   2870  HA  TRP A 190      23.816 -25.314   3.600  1.00  0.69           H  
ATOM   2871 1HB  TRP A 190      23.389 -26.383   0.801  1.00  0.69           H  
ATOM   2872 2HB  TRP A 190      24.978 -26.021   1.448  1.00  0.69           H  
ATOM   2873  HD1 TRP A 190      22.327 -28.707   1.508  1.00  0.69           H  
ATOM   2874  HE1 TRP A 190      23.147 -30.659   3.007  1.00  0.69           H  
ATOM   2875  HE3 TRP A 190      26.342 -26.431   3.643  1.00  0.69           H  
ATOM   2876  HZ2 TRP A 190      25.230 -31.099   4.823  1.00  0.69           H  
ATOM   2877  HZ3 TRP A 190      27.723 -27.684   5.240  1.00  0.69           H  
ATOM   2878  HH2 TRP A 190      27.195 -29.929   5.810  1.00  0.69           H  
ATOM   2879  N   SER A 191      24.555 -23.160   2.766  1.00  0.70           N  
ATOM   2880  CA  SER A 191      24.992 -21.841   2.355  1.00  0.70           C  
ATOM   2881  C   SER A 191      26.477 -21.670   2.608  1.00  0.70           C  
ATOM   2882  O   SER A 191      27.059 -22.361   3.444  1.00  0.70           O  
ATOM   2883  CB  SER A 191      24.197 -20.796   3.084  1.00  0.70           C  
ATOM   2884  OG  SER A 191      22.831 -20.897   2.785  1.00  0.70           O  
ATOM   2885  H   SER A 191      24.877 -23.543   3.656  1.00  0.70           H  
ATOM   2886  HA  SER A 191      24.814 -21.730   1.286  1.00  0.70           H  
ATOM   2887 1HB  SER A 191      24.347 -20.912   4.152  1.00  0.70           H  
ATOM   2888 2HB  SER A 191      24.557 -19.816   2.808  1.00  0.70           H  
ATOM   2889  HG  SER A 191      22.548 -21.762   3.115  1.00  0.70           H  
ATOM   2890  N   LYS A 192      27.119 -20.769   1.888  1.00  0.71           N  
ATOM   2891  CA  LYS A 192      28.536 -20.599   2.152  1.00  0.71           C  
ATOM   2892  C   LYS A 192      28.794 -19.771   3.403  1.00  0.71           C  
ATOM   2893  O   LYS A 192      28.117 -18.763   3.648  1.00  0.71           O  
ATOM   2894  CB  LYS A 192      29.227 -19.953   0.974  1.00  0.71           C  
ATOM   2895  CG  LYS A 192      29.253 -20.799  -0.267  1.00  0.71           C  
ATOM   2896  CD  LYS A 192      30.063 -20.120  -1.333  1.00  0.71           C  
ATOM   2897  CE  LYS A 192      30.136 -20.933  -2.592  1.00  0.71           C  
ATOM   2898  NZ  LYS A 192      31.110 -20.361  -3.528  1.00  0.71           N  
ATOM   2899  H   LYS A 192      26.644 -20.215   1.187  1.00  0.71           H  
ATOM   2900  HA  LYS A 192      28.981 -21.580   2.298  1.00  0.71           H  
ATOM   2901 1HB  LYS A 192      28.750 -19.005   0.737  1.00  0.71           H  
ATOM   2902 2HB  LYS A 192      30.268 -19.746   1.240  1.00  0.71           H  
ATOM   2903 1HG  LYS A 192      29.723 -21.759  -0.029  1.00  0.71           H  
ATOM   2904 2HG  LYS A 192      28.245 -20.979  -0.624  1.00  0.71           H  
ATOM   2905 1HD  LYS A 192      29.624 -19.151  -1.564  1.00  0.71           H  
ATOM   2906 2HD  LYS A 192      31.075 -19.960  -0.967  1.00  0.71           H  
ATOM   2907 1HE  LYS A 192      30.440 -21.947  -2.353  1.00  0.71           H  
ATOM   2908 2HE  LYS A 192      29.155 -20.950  -3.063  1.00  0.71           H  
ATOM   2909 1HZ  LYS A 192      31.160 -20.915  -4.361  1.00  0.71           H  
ATOM   2910 2HZ  LYS A 192      30.871 -19.416  -3.761  1.00  0.71           H  
ATOM   2911 3HZ  LYS A 192      32.020 -20.393  -3.045  1.00  0.71           H  
ATOM   2912  N   GLY A 193      29.781 -20.206   4.177  1.00  0.71           N  
ATOM   2913  CA  GLY A 193      30.249 -19.480   5.353  1.00  0.71           C  
ATOM   2914  C   GLY A 193      29.129 -18.979   6.272  1.00  0.71           C  
ATOM   2915  O   GLY A 193      28.199 -19.706   6.644  1.00  0.71           O  
ATOM   2916  H   GLY A 193      30.269 -21.056   3.877  1.00  0.71           H  
ATOM   2917 1HA  GLY A 193      30.894 -20.146   5.918  1.00  0.71           H  
ATOM   2918 2HA  GLY A 193      30.868 -18.640   5.038  1.00  0.71           H  
ATOM   2919  N   LEU A 194      29.218 -17.682   6.586  1.00  0.71           N  
ATOM   2920  CA  LEU A 194      28.275 -16.967   7.446  1.00  0.71           C  
ATOM   2921  C   LEU A 194      26.848 -16.902   6.998  1.00  0.71           C  
ATOM   2922  O   LEU A 194      25.967 -16.686   7.837  1.00  0.71           O  
ATOM   2923  CB  LEU A 194      28.728 -15.530   7.698  1.00  0.71           C  
ATOM   2924  CG  LEU A 194      29.815 -15.440   8.606  1.00  0.71           C  
ATOM   2925  CD1 LEU A 194      30.319 -14.033   8.723  1.00  0.71           C  
ATOM   2926  CD2 LEU A 194      29.267 -15.922   9.872  1.00  0.71           C  
ATOM   2927  H   LEU A 194      30.004 -17.166   6.218  1.00  0.71           H  
ATOM   2928  HA  LEU A 194      28.280 -17.482   8.404  1.00  0.71           H  
ATOM   2929 1HB  LEU A 194      29.027 -15.082   6.752  1.00  0.71           H  
ATOM   2930 2HB  LEU A 194      27.885 -14.958   8.105  1.00  0.71           H  
ATOM   2931  HG  LEU A 194      30.618 -16.058   8.288  1.00  0.71           H  
ATOM   2932 1HD1 LEU A 194      31.110 -14.002   9.454  1.00  0.71           H  
ATOM   2933 2HD1 LEU A 194      30.696 -13.696   7.759  1.00  0.71           H  
ATOM   2934 3HD1 LEU A 194      29.510 -13.386   9.042  1.00  0.71           H  
ATOM   2935 1HD2 LEU A 194      29.968 -15.904  10.600  1.00  0.71           H  
ATOM   2936 2HD2 LEU A 194      28.454 -15.268  10.140  1.00  0.71           H  
ATOM   2937 3HD2 LEU A 194      28.904 -16.943   9.758  1.00  0.71           H  
ATOM   2938  N   ASP A 195      26.584 -17.070   5.713  1.00  0.70           N  
ATOM   2939  CA  ASP A 195      25.205 -16.960   5.294  1.00  0.70           C  
ATOM   2940  C   ASP A 195      24.347 -18.010   6.011  1.00  0.70           C  
ATOM   2941  O   ASP A 195      23.157 -17.786   6.239  1.00  0.70           O  
ATOM   2942  CB  ASP A 195      25.069 -17.036   3.769  1.00  0.70           C  
ATOM   2943  CG  ASP A 195      25.544 -15.733   3.024  1.00  0.70           C  
ATOM   2944  OD1 ASP A 195      25.758 -14.726   3.669  1.00  0.70           O  
ATOM   2945  OD2 ASP A 195      25.656 -15.764   1.824  1.00  0.70           O  
ATOM   2946  H   ASP A 195      27.315 -17.325   5.046  1.00  0.70           H  
ATOM   2947  HA  ASP A 195      24.844 -15.975   5.591  1.00  0.70           H  
ATOM   2948 1HB  ASP A 195      25.678 -17.866   3.409  1.00  0.70           H  
ATOM   2949 2HB  ASP A 195      24.033 -17.245   3.501  1.00  0.70           H  
ATOM   2950  N   ALA A 196      24.920 -19.168   6.383  1.00  0.69           N  
ATOM   2951  CA  ALA A 196      24.106 -20.159   7.089  1.00  0.69           C  
ATOM   2952  C   ALA A 196      23.627 -19.597   8.417  1.00  0.69           C  
ATOM   2953  O   ALA A 196      22.480 -19.795   8.828  1.00  0.69           O  
ATOM   2954  CB  ALA A 196      24.907 -21.408   7.354  1.00  0.69           C  
ATOM   2955  H   ALA A 196      25.917 -19.341   6.227  1.00  0.69           H  
ATOM   2956  HA  ALA A 196      23.240 -20.397   6.472  1.00  0.69           H  
ATOM   2957 1HB  ALA A 196      24.296 -22.144   7.867  1.00  0.69           H  
ATOM   2958 2HB  ALA A 196      25.246 -21.819   6.403  1.00  0.69           H  
ATOM   2959 3HB  ALA A 196      25.770 -21.159   7.971  1.00  0.69           H  
ATOM   2960  N   GLY A 197      24.536 -18.894   9.087  1.00  0.67           N  
ATOM   2961  CA  GLY A 197      24.286 -18.305  10.386  1.00  0.67           C  
ATOM   2962  C   GLY A 197      23.228 -17.234  10.269  1.00  0.67           C  
ATOM   2963  O   GLY A 197      22.256 -17.224  11.029  1.00  0.67           O  
ATOM   2964  H   GLY A 197      25.444 -18.750   8.661  1.00  0.67           H  
ATOM   2965 1HA  GLY A 197      23.962 -19.076  11.085  1.00  0.67           H  
ATOM   2966 2HA  GLY A 197      25.209 -17.884  10.775  1.00  0.67           H  
ATOM   2967  N   ASP A 198      23.408 -16.346   9.283  1.00  0.66           N  
ATOM   2968  CA  ASP A 198      22.495 -15.228   9.085  1.00  0.66           C  
ATOM   2969  C   ASP A 198      21.076 -15.723   8.888  1.00  0.66           C  
ATOM   2970  O   ASP A 198      20.131 -15.188   9.477  1.00  0.66           O  
ATOM   2971  CB  ASP A 198      22.919 -14.411   7.854  1.00  0.66           C  
ATOM   2972  CG  ASP A 198      24.203 -13.555   8.024  1.00  0.66           C  
ATOM   2973  OD1 ASP A 198      24.672 -13.393   9.126  1.00  0.66           O  
ATOM   2974  OD2 ASP A 198      24.663 -13.034   7.052  1.00  0.66           O  
ATOM   2975  H   ASP A 198      24.225 -16.452   8.679  1.00  0.66           H  
ATOM   2976  HA  ASP A 198      22.508 -14.599   9.968  1.00  0.66           H  
ATOM   2977 1HB  ASP A 198      23.117 -15.119   7.049  1.00  0.66           H  
ATOM   2978 2HB  ASP A 198      22.113 -13.807   7.511  1.00  0.66           H  
ATOM   2979  N   GLN A 199      20.930 -16.799   8.128  1.00  0.64           N  
ATOM   2980  CA  GLN A 199      19.628 -17.383   7.903  1.00  0.64           C  
ATOM   2981  C   GLN A 199      19.012 -17.947   9.171  1.00  0.64           C  
ATOM   2982  O   GLN A 199      17.816 -17.767   9.404  1.00  0.64           O  
ATOM   2983  CB  GLN A 199      19.755 -18.408   6.810  1.00  0.64           C  
ATOM   2984  CG  GLN A 199      19.948 -17.752   5.482  1.00  0.64           C  
ATOM   2985  CD  GLN A 199      20.246 -18.682   4.392  1.00  0.64           C  
ATOM   2986  OE1 GLN A 199      19.398 -19.119   3.594  1.00  0.64           O  
ATOM   2987  NE2 GLN A 199      21.500 -19.025   4.350  1.00  0.64           N  
ATOM   2988  H   GLN A 199      21.744 -17.204   7.657  1.00  0.64           H  
ATOM   2989  HA  GLN A 199      18.968 -16.596   7.539  1.00  0.64           H  
ATOM   2990 1HB  GLN A 199      20.644 -19.014   7.002  1.00  0.64           H  
ATOM   2991 2HB  GLN A 199      18.926 -19.068   6.815  1.00  0.64           H  
ATOM   2992 1HG  GLN A 199      19.039 -17.208   5.227  1.00  0.64           H  
ATOM   2993 2HG  GLN A 199      20.783 -17.056   5.565  1.00  0.64           H  
ATOM   2994 1HE2 GLN A 199      21.841 -19.669   3.668  1.00  0.64           H  
ATOM   2995 2HE2 GLN A 199      22.131 -18.643   5.053  1.00  0.64           H  
ATOM   2996  N   VAL A 200      19.821 -18.544  10.048  1.00  0.63           N  
ATOM   2997  CA  VAL A 200      19.268 -19.025  11.308  1.00  0.63           C  
ATOM   2998  C   VAL A 200      18.745 -17.877  12.139  1.00  0.63           C  
ATOM   2999  O   VAL A 200      17.658 -17.952  12.712  1.00  0.63           O  
ATOM   3000  CB  VAL A 200      20.304 -19.739  12.174  1.00  0.63           C  
ATOM   3001  CG1 VAL A 200      19.701 -20.012  13.531  1.00  0.63           C  
ATOM   3002  CG2 VAL A 200      20.710 -20.986  11.555  1.00  0.63           C  
ATOM   3003  H   VAL A 200      20.808 -18.696   9.822  1.00  0.63           H  
ATOM   3004  HA  VAL A 200      18.450 -19.709  11.093  1.00  0.63           H  
ATOM   3005  HB  VAL A 200      21.171 -19.098  12.310  1.00  0.63           H  
ATOM   3006 1HG1 VAL A 200      20.435 -20.514  14.162  1.00  0.63           H  
ATOM   3007 2HG1 VAL A 200      19.412 -19.070  13.993  1.00  0.63           H  
ATOM   3008 3HG1 VAL A 200      18.824 -20.643  13.411  1.00  0.63           H  
ATOM   3009 1HG2 VAL A 200      21.432 -21.452  12.191  1.00  0.63           H  
ATOM   3010 2HG2 VAL A 200      19.847 -21.642  11.425  1.00  0.63           H  
ATOM   3011 3HG2 VAL A 200      21.157 -20.767  10.605  1.00  0.63           H  
ATOM   3012  N   TRP A 201      19.520 -16.804  12.220  1.00  0.62           N  
ATOM   3013  CA  TRP A 201      19.102 -15.688  13.048  1.00  0.62           C  
ATOM   3014  C   TRP A 201      17.865 -15.022  12.494  1.00  0.62           C  
ATOM   3015  O   TRP A 201      16.957 -14.677  13.258  1.00  0.62           O  
ATOM   3016  CB  TRP A 201      20.241 -14.706  13.187  1.00  0.62           C  
ATOM   3017  CG  TRP A 201      21.287 -15.267  14.031  1.00  0.62           C  
ATOM   3018  CD1 TRP A 201      22.479 -15.669  13.617  1.00  0.62           C  
ATOM   3019  CD2 TRP A 201      21.267 -15.494  15.446  1.00  0.62           C  
ATOM   3020  NE1 TRP A 201      23.212 -16.132  14.656  1.00  0.62           N  
ATOM   3021  CE2 TRP A 201      22.496 -16.017  15.777  1.00  0.62           C  
ATOM   3022  CE3 TRP A 201      20.327 -15.290  16.447  1.00  0.62           C  
ATOM   3023  CZ2 TRP A 201      22.825 -16.314  17.030  1.00  0.62           C  
ATOM   3024  CZ3 TRP A 201      20.671 -15.594  17.743  1.00  0.62           C  
ATOM   3025  CH2 TRP A 201      21.905 -16.093  18.018  1.00  0.62           C  
ATOM   3026  H   TRP A 201      20.412 -16.789  11.718  1.00  0.62           H  
ATOM   3027  HA  TRP A 201      18.868 -16.070  14.039  1.00  0.62           H  
ATOM   3028 1HB  TRP A 201      20.663 -14.484  12.199  1.00  0.62           H  
ATOM   3029 2HB  TRP A 201      19.886 -13.772  13.621  1.00  0.62           H  
ATOM   3030  HD1 TRP A 201      22.811 -15.624  12.601  1.00  0.62           H  
ATOM   3031  HE1 TRP A 201      24.161 -16.492  14.589  1.00  0.62           H  
ATOM   3032  HE3 TRP A 201      19.355 -14.891  16.216  1.00  0.62           H  
ATOM   3033  HZ2 TRP A 201      23.777 -16.693  17.249  1.00  0.62           H  
ATOM   3034  HZ3 TRP A 201      19.941 -15.421  18.538  1.00  0.62           H  
ATOM   3035  HH2 TRP A 201      22.174 -16.323  19.032  1.00  0.62           H  
ATOM   3036  N   MET A 202      17.772 -14.893  11.173  1.00  0.62           N  
ATOM   3037  CA  MET A 202      16.566 -14.300  10.644  1.00  0.62           C  
ATOM   3038  C   MET A 202      15.393 -15.250  10.887  1.00  0.62           C  
ATOM   3039  O   MET A 202      14.288 -14.811  11.213  1.00  0.62           O  
ATOM   3040  CB  MET A 202      16.693 -13.953   9.175  1.00  0.62           C  
ATOM   3041  CG  MET A 202      15.482 -13.163   8.712  1.00  0.62           C  
ATOM   3042  SD  MET A 202      15.376 -11.644   9.643  1.00  0.62           S  
ATOM   3043  CE  MET A 202      16.549 -10.707   8.748  1.00  0.62           C  
ATOM   3044  H   MET A 202      18.536 -15.174  10.557  1.00  0.62           H  
ATOM   3045  HA  MET A 202      16.366 -13.380  11.190  1.00  0.62           H  
ATOM   3046 1HB  MET A 202      17.579 -13.348   9.015  1.00  0.62           H  
ATOM   3047 2HB  MET A 202      16.807 -14.862   8.583  1.00  0.62           H  
ATOM   3048 1HG  MET A 202      15.557 -12.930   7.655  1.00  0.62           H  
ATOM   3049 2HG  MET A 202      14.573 -13.732   8.885  1.00  0.62           H  
ATOM   3050 1HE  MET A 202      16.697  -9.731   9.191  1.00  0.62           H  
ATOM   3051 2HE  MET A 202      17.461 -11.249   8.737  1.00  0.62           H  
ATOM   3052 3HE  MET A 202      16.207 -10.583   7.752  1.00  0.62           H  
ATOM   3053  N   ALA A 203      15.630 -16.561  10.753  1.00  0.61           N  
ATOM   3054  CA  ALA A 203      14.586 -17.542  10.996  1.00  0.61           C  
ATOM   3055  C   ALA A 203      14.106 -17.462  12.449  1.00  0.61           C  
ATOM   3056  O   ALA A 203      12.903 -17.559  12.705  1.00  0.61           O  
ATOM   3057  CB  ALA A 203      15.087 -18.937  10.673  1.00  0.61           C  
ATOM   3058  H   ALA A 203      16.547 -16.893  10.458  1.00  0.61           H  
ATOM   3059  HA  ALA A 203      13.743 -17.308  10.346  1.00  0.61           H  
ATOM   3060 1HB  ALA A 203      14.294 -19.658  10.836  1.00  0.61           H  
ATOM   3061 2HB  ALA A 203      15.409 -18.986   9.639  1.00  0.61           H  
ATOM   3062 3HB  ALA A 203      15.923 -19.166  11.317  1.00  0.61           H  
ATOM   3063  N   ARG A 204      15.037 -17.245  13.402  1.00  0.62           N  
ATOM   3064  CA  ARG A 204      14.667 -17.103  14.812  1.00  0.62           C  
ATOM   3065  C   ARG A 204      13.846 -15.826  15.019  1.00  0.62           C  
ATOM   3066  O   ARG A 204      12.849 -15.835  15.741  1.00  0.62           O  
ATOM   3067  CB  ARG A 204      15.903 -17.120  15.726  1.00  0.62           C  
ATOM   3068  CG  ARG A 204      16.593 -18.519  15.883  1.00  0.62           C  
ATOM   3069  CD  ARG A 204      17.853 -18.454  16.716  1.00  0.62           C  
ATOM   3070  NE  ARG A 204      18.454 -19.787  16.940  1.00  0.62           N  
ATOM   3071  CZ  ARG A 204      19.665 -20.000  17.525  1.00  0.62           C  
ATOM   3072  NH1 ARG A 204      20.391 -19.014  17.915  1.00  0.62           N  
ATOM   3073  NH2 ARG A 204      20.151 -21.203  17.726  1.00  0.62           N  
ATOM   3074  H   ARG A 204      16.020 -17.206  13.138  1.00  0.62           H  
ATOM   3075  HA  ARG A 204      14.049 -17.956  15.088  1.00  0.62           H  
ATOM   3076 1HB  ARG A 204      16.650 -16.433  15.323  1.00  0.62           H  
ATOM   3077 2HB  ARG A 204      15.632 -16.761  16.718  1.00  0.62           H  
ATOM   3078 1HG  ARG A 204      15.901 -19.210  16.364  1.00  0.62           H  
ATOM   3079 2HG  ARG A 204      16.854 -18.901  14.900  1.00  0.62           H  
ATOM   3080 1HD  ARG A 204      18.587 -17.835  16.197  1.00  0.62           H  
ATOM   3081 2HD  ARG A 204      17.631 -18.011  17.686  1.00  0.62           H  
ATOM   3082  HE  ARG A 204      17.924 -20.596  16.655  1.00  0.62           H  
ATOM   3083 1HH1 ARG A 204      20.061 -18.067  17.804  1.00  0.62           H  
ATOM   3084 2HH1 ARG A 204      21.302 -19.227  18.359  1.00  0.62           H  
ATOM   3085 1HH2 ARG A 204      19.633 -22.022  17.456  1.00  0.62           H  
ATOM   3086 2HH2 ARG A 204      21.075 -21.276  18.196  1.00  0.62           H  
ATOM   3087  N   TYR A 205      14.217 -14.735  14.339  1.00  0.62           N  
ATOM   3088  CA  TYR A 205      13.441 -13.497  14.430  1.00  0.62           C  
ATOM   3089  C   TYR A 205      11.997 -13.771  14.004  1.00  0.62           C  
ATOM   3090  O   TYR A 205      11.039 -13.409  14.699  1.00  0.62           O  
ATOM   3091  CB  TYR A 205      14.037 -12.393  13.558  1.00  0.62           C  
ATOM   3092  CG  TYR A 205      13.216 -11.144  13.556  1.00  0.62           C  
ATOM   3093  CD1 TYR A 205      13.348 -10.214  14.577  1.00  0.62           C  
ATOM   3094  CD2 TYR A 205      12.297 -10.941  12.539  1.00  0.62           C  
ATOM   3095  CE1 TYR A 205      12.566  -9.080  14.567  1.00  0.62           C  
ATOM   3096  CE2 TYR A 205      11.515  -9.817  12.535  1.00  0.62           C  
ATOM   3097  CZ  TYR A 205      11.648  -8.888  13.541  1.00  0.62           C  
ATOM   3098  OH  TYR A 205      10.843  -7.778  13.557  1.00  0.62           O  
ATOM   3099  H   TYR A 205      15.063 -14.761  13.767  1.00  0.62           H  
ATOM   3100  HA  TYR A 205      13.432 -13.163  15.466  1.00  0.62           H  
ATOM   3101 1HB  TYR A 205      15.043 -12.152  13.901  1.00  0.62           H  
ATOM   3102 2HB  TYR A 205      14.121 -12.737  12.536  1.00  0.62           H  
ATOM   3103  HD1 TYR A 205      14.067 -10.381  15.382  1.00  0.62           H  
ATOM   3104  HD2 TYR A 205      12.191 -11.684  11.748  1.00  0.62           H  
ATOM   3105  HE1 TYR A 205      12.662  -8.343  15.367  1.00  0.62           H  
ATOM   3106  HE2 TYR A 205      10.783  -9.662  11.739  1.00  0.62           H  
ATOM   3107  HH  TYR A 205      10.272  -7.782  12.772  1.00  0.62           H  
ATOM   3108  N   ILE A 206      11.851 -14.427  12.849  1.00  0.64           N  
ATOM   3109  CA  ILE A 206      10.541 -14.748  12.296  1.00  0.64           C  
ATOM   3110  C   ILE A 206       9.748 -15.638  13.240  1.00  0.64           C  
ATOM   3111  O   ILE A 206       8.568 -15.383  13.496  1.00  0.64           O  
ATOM   3112  CB  ILE A 206      10.706 -15.435  10.921  1.00  0.64           C  
ATOM   3113  CG1 ILE A 206      11.227 -14.410   9.891  1.00  0.64           C  
ATOM   3114  CG2 ILE A 206       9.425 -16.117  10.431  1.00  0.64           C  
ATOM   3115  CD1 ILE A 206      11.671 -15.034   8.612  1.00  0.64           C  
ATOM   3116  H   ILE A 206      12.690 -14.689  12.328  1.00  0.64           H  
ATOM   3117  HA  ILE A 206       9.999 -13.822  12.160  1.00  0.64           H  
ATOM   3118  HB  ILE A 206      11.474 -16.199  11.020  1.00  0.64           H  
ATOM   3119 1HG1 ILE A 206      10.441 -13.699   9.664  1.00  0.64           H  
ATOM   3120 2HG1 ILE A 206      12.074 -13.872  10.324  1.00  0.64           H  
ATOM   3121 1HG2 ILE A 206       9.637 -16.606   9.484  1.00  0.64           H  
ATOM   3122 2HG2 ILE A 206       9.102 -16.855  11.150  1.00  0.64           H  
ATOM   3123 3HG2 ILE A 206       8.648 -15.397  10.290  1.00  0.64           H  
ATOM   3124 1HD1 ILE A 206      12.032 -14.264   7.934  1.00  0.64           H  
ATOM   3125 2HD1 ILE A 206      12.471 -15.733   8.828  1.00  0.64           H  
ATOM   3126 3HD1 ILE A 206      10.833 -15.558   8.158  1.00  0.64           H  
ATOM   3127  N   LEU A 207      10.397 -16.651  13.794  1.00  0.65           N  
ATOM   3128  CA  LEU A 207       9.745 -17.557  14.720  1.00  0.65           C  
ATOM   3129  C   LEU A 207       9.193 -16.803  15.920  1.00  0.65           C  
ATOM   3130  O   LEU A 207       8.038 -17.004  16.310  1.00  0.65           O  
ATOM   3131  CB  LEU A 207      10.740 -18.620  15.174  1.00  0.65           C  
ATOM   3132  CG  LEU A 207      10.229 -19.603  16.094  1.00  0.65           C  
ATOM   3133  CD1 LEU A 207       9.084 -20.379  15.443  1.00  0.65           C  
ATOM   3134  CD2 LEU A 207      11.369 -20.497  16.497  1.00  0.65           C  
ATOM   3135  H   LEU A 207      11.371 -16.819  13.543  1.00  0.65           H  
ATOM   3136  HA  LEU A 207       8.913 -18.038  14.212  1.00  0.65           H  
ATOM   3137 1HB  LEU A 207      11.153 -19.127  14.322  1.00  0.65           H  
ATOM   3138 2HB  LEU A 207      11.557 -18.112  15.681  1.00  0.65           H  
ATOM   3139  HG  LEU A 207       9.839 -19.111  16.935  1.00  0.65           H  
ATOM   3140 1HD1 LEU A 207       8.693 -21.098  16.147  1.00  0.65           H  
ATOM   3141 2HD1 LEU A 207       8.289 -19.688  15.160  1.00  0.65           H  
ATOM   3142 3HD1 LEU A 207       9.448 -20.898  14.555  1.00  0.65           H  
ATOM   3143 1HD2 LEU A 207      11.011 -21.213  17.200  1.00  0.65           H  
ATOM   3144 2HD2 LEU A 207      11.766 -21.002  15.617  1.00  0.65           H  
ATOM   3145 3HD2 LEU A 207      12.152 -19.897  16.957  1.00  0.65           H  
ATOM   3146  N   LEU A 208      10.004 -15.910  16.488  1.00  0.68           N  
ATOM   3147  CA  LEU A 208       9.572 -15.138  17.639  1.00  0.68           C  
ATOM   3148  C   LEU A 208       8.375 -14.257  17.290  1.00  0.68           C  
ATOM   3149  O   LEU A 208       7.404 -14.214  18.046  1.00  0.68           O  
ATOM   3150  CB  LEU A 208      10.743 -14.272  18.121  1.00  0.68           C  
ATOM   3151  CG  LEU A 208      11.896 -15.038  18.762  1.00  0.68           C  
ATOM   3152  CD1 LEU A 208      13.098 -14.112  18.945  1.00  0.68           C  
ATOM   3153  CD2 LEU A 208      11.428 -15.567  20.080  1.00  0.68           C  
ATOM   3154  H   LEU A 208      10.950 -15.783  16.125  1.00  0.68           H  
ATOM   3155  HA  LEU A 208       9.283 -15.826  18.430  1.00  0.68           H  
ATOM   3156 1HB  LEU A 208      11.146 -13.731  17.264  1.00  0.68           H  
ATOM   3157 2HB  LEU A 208      10.370 -13.547  18.842  1.00  0.68           H  
ATOM   3158  HG  LEU A 208      12.186 -15.868  18.122  1.00  0.68           H  
ATOM   3159 1HD1 LEU A 208      13.918 -14.662  19.404  1.00  0.68           H  
ATOM   3160 2HD1 LEU A 208      13.414 -13.740  17.968  1.00  0.68           H  
ATOM   3161 3HD1 LEU A 208      12.818 -13.276  19.582  1.00  0.68           H  
ATOM   3162 1HD2 LEU A 208      12.230 -16.133  20.555  1.00  0.68           H  
ATOM   3163 2HD2 LEU A 208      11.136 -14.739  20.724  1.00  0.68           H  
ATOM   3164 3HD2 LEU A 208      10.580 -16.201  19.912  1.00  0.68           H  
ATOM   3165  N   ARG A 209       8.387 -13.628  16.113  1.00  0.71           N  
ATOM   3166  CA  ARG A 209       7.254 -12.785  15.738  1.00  0.71           C  
ATOM   3167  C   ARG A 209       5.979 -13.597  15.523  1.00  0.71           C  
ATOM   3168  O   ARG A 209       4.887 -13.160  15.881  1.00  0.71           O  
ATOM   3169  CB  ARG A 209       7.562 -11.982  14.496  1.00  0.71           C  
ATOM   3170  CG  ARG A 209       8.556 -10.869  14.650  1.00  0.71           C  
ATOM   3171  CD  ARG A 209       8.069  -9.845  15.620  1.00  0.71           C  
ATOM   3172  NE  ARG A 209       8.913  -8.672  15.616  1.00  0.71           N  
ATOM   3173  CZ  ARG A 209       8.975  -7.724  16.554  1.00  0.71           C  
ATOM   3174  NH1 ARG A 209       8.245  -7.761  17.659  1.00  0.71           N  
ATOM   3175  NH2 ARG A 209       9.816  -6.744  16.319  1.00  0.71           N  
ATOM   3176  H   ARG A 209       9.205 -13.697  15.502  1.00  0.71           H  
ATOM   3177  HA  ARG A 209       7.074 -12.081  16.555  1.00  0.71           H  
ATOM   3178 1HB  ARG A 209       8.008 -12.661  13.793  1.00  0.71           H  
ATOM   3179 2HB  ARG A 209       6.646 -11.587  14.059  1.00  0.71           H  
ATOM   3180 1HG  ARG A 209       9.504 -11.272  15.011  1.00  0.71           H  
ATOM   3181 2HG  ARG A 209       8.710 -10.389  13.684  1.00  0.71           H  
ATOM   3182 1HD  ARG A 209       7.056  -9.542  15.360  1.00  0.71           H  
ATOM   3183 2HD  ARG A 209       8.074 -10.265  16.629  1.00  0.71           H  
ATOM   3184  HE  ARG A 209       9.509  -8.519  14.816  1.00  0.71           H  
ATOM   3185 1HH1 ARG A 209       7.590  -8.541  17.844  1.00  0.71           H  
ATOM   3186 2HH1 ARG A 209       8.330  -7.028  18.344  1.00  0.71           H  
ATOM   3187 1HH2 ARG A 209      10.349  -6.797  15.444  1.00  0.71           H  
ATOM   3188 2HH2 ARG A 209       9.932  -5.986  16.975  1.00  0.71           H  
ATOM   3189  N   LEU A 210       6.105 -14.794  14.957  1.00  0.74           N  
ATOM   3190  CA  LEU A 210       4.937 -15.650  14.779  1.00  0.74           C  
ATOM   3191  C   LEU A 210       4.392 -16.112  16.117  1.00  0.74           C  
ATOM   3192  O   LEU A 210       3.182 -16.242  16.310  1.00  0.74           O  
ATOM   3193  CB  LEU A 210       5.303 -16.842  13.916  1.00  0.74           C  
ATOM   3194  CG  LEU A 210       5.538 -16.500  12.507  1.00  0.74           C  
ATOM   3195  CD1 LEU A 210       6.110 -17.609  11.842  1.00  0.74           C  
ATOM   3196  CD2 LEU A 210       4.210 -16.153  11.862  1.00  0.74           C  
ATOM   3197  H   LEU A 210       7.021 -15.110  14.638  1.00  0.74           H  
ATOM   3198  HA  LEU A 210       4.165 -15.073  14.272  1.00  0.74           H  
ATOM   3199 1HB  LEU A 210       6.216 -17.293  14.311  1.00  0.74           H  
ATOM   3200 2HB  LEU A 210       4.501 -17.576  13.963  1.00  0.74           H  
ATOM   3201  HG  LEU A 210       6.223 -15.671  12.443  1.00  0.74           H  
ATOM   3202 1HD1 LEU A 210       6.263 -17.330  10.801  1.00  0.74           H  
ATOM   3203 2HD1 LEU A 210       7.061 -17.859  12.310  1.00  0.74           H  
ATOM   3204 3HD1 LEU A 210       5.431 -18.453  11.910  1.00  0.74           H  
ATOM   3205 1HD2 LEU A 210       4.370 -15.905  10.812  1.00  0.74           H  
ATOM   3206 2HD2 LEU A 210       3.543 -17.007  11.937  1.00  0.74           H  
ATOM   3207 3HD2 LEU A 210       3.762 -15.304  12.376  1.00  0.74           H  
ATOM   3208  N   ALA A 211       5.289 -16.382  17.049  1.00  0.76           N  
ATOM   3209  CA  ALA A 211       4.880 -16.808  18.365  1.00  0.76           C  
ATOM   3210  C   ALA A 211       4.054 -15.733  19.080  1.00  0.76           C  
ATOM   3211  O   ALA A 211       3.032 -16.032  19.724  1.00  0.76           O  
ATOM   3212  CB  ALA A 211       6.118 -17.132  19.155  1.00  0.76           C  
ATOM   3213  H   ALA A 211       6.284 -16.305  16.837  1.00  0.76           H  
ATOM   3214  HA  ALA A 211       4.269 -17.696  18.254  1.00  0.76           H  
ATOM   3215 1HB  ALA A 211       5.875 -17.484  20.134  1.00  0.76           H  
ATOM   3216 2HB  ALA A 211       6.652 -17.880  18.620  1.00  0.76           H  
ATOM   3217 3HB  ALA A 211       6.729 -16.247  19.247  1.00  0.76           H  
ATOM   3218  N   GLU A 212       4.458 -14.471  18.907  1.00  0.77           N  
ATOM   3219  CA  GLU A 212       3.817 -13.342  19.574  1.00  0.77           C  
ATOM   3220  C   GLU A 212       2.330 -13.149  19.258  1.00  0.77           C  
ATOM   3221  O   GLU A 212       1.565 -12.763  20.140  1.00  0.77           O  
ATOM   3222  CB  GLU A 212       4.581 -12.042  19.280  1.00  0.77           C  
ATOM   3223  CG  GLU A 212       5.935 -11.913  19.996  1.00  0.77           C  
ATOM   3224  CD  GLU A 212       6.727 -10.648  19.640  1.00  0.77           C  
ATOM   3225  OE1 GLU A 212       6.370  -9.947  18.709  1.00  0.77           O  
ATOM   3226  OE2 GLU A 212       7.697 -10.388  20.316  1.00  0.77           O  
ATOM   3227  H   GLU A 212       5.296 -14.301  18.347  1.00  0.77           H  
ATOM   3228  HA  GLU A 212       3.892 -13.524  20.647  1.00  0.77           H  
ATOM   3229 1HB  GLU A 212       4.766 -11.972  18.208  1.00  0.77           H  
ATOM   3230 2HB  GLU A 212       3.968 -11.188  19.561  1.00  0.77           H  
ATOM   3231 1HG  GLU A 212       5.746 -11.904  21.067  1.00  0.77           H  
ATOM   3232 2HG  GLU A 212       6.532 -12.784  19.784  1.00  0.77           H  
ATOM   3233  N   GLN A 213       1.896 -13.424  18.029  1.00  0.76           N  
ATOM   3234  CA  GLN A 213       0.843 -13.503  17.023  1.00  0.76           C  
ATOM   3235  C   GLN A 213      -0.005 -14.747  17.280  1.00  0.76           C  
ATOM   3236  O   GLN A 213      -1.235 -14.672  17.319  1.00  0.76           O  
ATOM   3237  CB  GLN A 213       1.442 -13.502  15.610  1.00  0.76           C  
ATOM   3238  CG  GLN A 213       0.463 -13.516  14.466  1.00  0.76           C  
ATOM   3239  CD  GLN A 213       1.179 -13.484  13.099  1.00  0.76           C  
ATOM   3240  OE1 GLN A 213       2.347 -13.097  12.983  1.00  0.76           O  
ATOM   3241  NE2 GLN A 213       0.468 -13.896  12.056  1.00  0.76           N  
ATOM   3242  H   GLN A 213       1.071 -13.132  18.528  1.00  0.76           H  
ATOM   3243  HA  GLN A 213       0.201 -12.629  17.122  1.00  0.76           H  
ATOM   3244 1HB  GLN A 213       2.086 -12.629  15.494  1.00  0.76           H  
ATOM   3245 2HB  GLN A 213       2.062 -14.354  15.485  1.00  0.76           H  
ATOM   3246 1HG  GLN A 213      -0.128 -14.431  14.527  1.00  0.76           H  
ATOM   3247 2HG  GLN A 213      -0.184 -12.644  14.540  1.00  0.76           H  
ATOM   3248 1HE2 GLN A 213       0.873 -13.898  11.141  1.00  0.76           H  
ATOM   3249 2HE2 GLN A 213      -0.476 -14.202  12.184  1.00  0.76           H  
ATOM   3250  N   ALA A 214       0.658 -15.884  17.505  1.00  0.75           N  
ATOM   3251  CA  ALA A 214      -0.025 -17.146  17.793  1.00  0.75           C  
ATOM   3252  C   ALA A 214      -0.477 -17.256  19.253  1.00  0.75           C  
ATOM   3253  O   ALA A 214      -1.456 -17.943  19.548  1.00  0.75           O  
ATOM   3254  CB  ALA A 214       0.877 -18.311  17.468  1.00  0.75           C  
ATOM   3255  H   ALA A 214       1.676 -15.889  17.423  1.00  0.75           H  
ATOM   3256  HA  ALA A 214      -0.912 -17.196  17.163  1.00  0.75           H  
ATOM   3257 1HB  ALA A 214       0.351 -19.241  17.656  1.00  0.75           H  
ATOM   3258 2HB  ALA A 214       1.173 -18.258  16.421  1.00  0.75           H  
ATOM   3259 3HB  ALA A 214       1.752 -18.254  18.085  1.00  0.75           H  
ATOM   3260  N   GLY A 215       0.225 -16.579  20.167  1.00  0.73           N  
ATOM   3261  CA  GLY A 215      -0.101 -16.660  21.591  1.00  0.73           C  
ATOM   3262  C   GLY A 215       0.774 -17.672  22.330  1.00  0.73           C  
ATOM   3263  O   GLY A 215       0.365 -18.250  23.349  1.00  0.73           O  
ATOM   3264  H   GLY A 215       1.042 -16.047  19.876  1.00  0.73           H  
ATOM   3265 1HA  GLY A 215       0.030 -15.675  22.036  1.00  0.73           H  
ATOM   3266 2HA  GLY A 215      -1.149 -16.926  21.709  1.00  0.73           H  
ATOM   3267  N   VAL A 216       1.958 -17.916  21.787  1.00  0.70           N  
ATOM   3268  CA  VAL A 216       2.870 -18.872  22.380  1.00  0.70           C  
ATOM   3269  C   VAL A 216       4.224 -18.215  22.601  1.00  0.70           C  
ATOM   3270  O   VAL A 216       4.482 -17.124  22.097  1.00  0.70           O  
ATOM   3271  CB  VAL A 216       3.025 -20.094  21.452  1.00  0.70           C  
ATOM   3272  CG1 VAL A 216       1.683 -20.757  21.210  1.00  0.70           C  
ATOM   3273  CG2 VAL A 216       3.635 -19.672  20.217  1.00  0.70           C  
ATOM   3274  H   VAL A 216       2.249 -17.399  20.958  1.00  0.70           H  
ATOM   3275  HA  VAL A 216       2.475 -19.193  23.340  1.00  0.70           H  
ATOM   3276  HB  VAL A 216       3.667 -20.833  21.932  1.00  0.70           H  
ATOM   3277 1HG1 VAL A 216       1.819 -21.619  20.567  1.00  0.70           H  
ATOM   3278 2HG1 VAL A 216       1.259 -21.074  22.165  1.00  0.70           H  
ATOM   3279 3HG1 VAL A 216       1.006 -20.054  20.725  1.00  0.70           H  
ATOM   3280 1HG2 VAL A 216       3.757 -20.504  19.581  1.00  0.70           H  
ATOM   3281 2HG2 VAL A 216       3.001 -18.941  19.754  1.00  0.70           H  
ATOM   3282 3HG2 VAL A 216       4.593 -19.246  20.440  1.00  0.70           H  
ATOM   3283  N   GLU A 217       5.077 -18.856  23.374  1.00  0.69           N  
ATOM   3284  CA  GLU A 217       6.423 -18.343  23.584  1.00  0.69           C  
ATOM   3285  C   GLU A 217       7.428 -19.298  22.971  1.00  0.69           C  
ATOM   3286  O   GLU A 217       7.186 -20.504  22.905  1.00  0.69           O  
ATOM   3287  CB  GLU A 217       6.711 -18.146  25.078  1.00  0.69           C  
ATOM   3288  CG  GLU A 217       5.831 -17.108  25.760  1.00  0.69           C  
ATOM   3289  CD  GLU A 217       6.155 -16.916  27.230  1.00  0.69           C  
ATOM   3290  OE1 GLU A 217       7.053 -17.557  27.716  1.00  0.69           O  
ATOM   3291  OE2 GLU A 217       5.483 -16.130  27.867  1.00  0.69           O  
ATOM   3292  H   GLU A 217       4.771 -19.724  23.801  1.00  0.69           H  
ATOM   3293  HA  GLU A 217       6.521 -17.382  23.081  1.00  0.69           H  
ATOM   3294 1HB  GLU A 217       6.573 -19.089  25.599  1.00  0.69           H  
ATOM   3295 2HB  GLU A 217       7.752 -17.849  25.211  1.00  0.69           H  
ATOM   3296 1HG  GLU A 217       5.947 -16.156  25.243  1.00  0.69           H  
ATOM   3297 2HG  GLU A 217       4.794 -17.418  25.658  1.00  0.69           H  
ATOM   3298  N   ILE A 218       8.569 -18.773  22.530  1.00  0.68           N  
ATOM   3299  CA  ILE A 218       9.612 -19.654  22.015  1.00  0.68           C  
ATOM   3300  C   ILE A 218      10.673 -19.882  23.056  1.00  0.68           C  
ATOM   3301  O   ILE A 218      11.261 -18.933  23.584  1.00  0.68           O  
ATOM   3302  CB  ILE A 218      10.332 -19.080  20.793  1.00  0.68           C  
ATOM   3303  CG1 ILE A 218       9.368 -18.733  19.746  1.00  0.68           C  
ATOM   3304  CG2 ILE A 218      11.345 -20.097  20.239  1.00  0.68           C  
ATOM   3305  CD1 ILE A 218       8.594 -19.895  19.323  1.00  0.68           C  
ATOM   3306  H   ILE A 218       8.721 -17.776  22.579  1.00  0.68           H  
ATOM   3307  HA  ILE A 218       9.175 -20.618  21.754  1.00  0.68           H  
ATOM   3308  HB  ILE A 218      10.857 -18.185  21.083  1.00  0.68           H  
ATOM   3309 1HG1 ILE A 218       8.691 -17.974  20.117  1.00  0.68           H  
ATOM   3310 2HG1 ILE A 218       9.908 -18.319  18.913  1.00  0.68           H  
ATOM   3311 1HG2 ILE A 218      11.852 -19.668  19.382  1.00  0.68           H  
ATOM   3312 2HG2 ILE A 218      12.083 -20.348  20.997  1.00  0.68           H  
ATOM   3313 3HG2 ILE A 218      10.817 -20.999  19.938  1.00  0.68           H  
ATOM   3314 1HD1 ILE A 218       7.896 -19.635  18.543  1.00  0.68           H  
ATOM   3315 2HD1 ILE A 218       9.263 -20.668  18.951  1.00  0.68           H  
ATOM   3316 3HD1 ILE A 218       8.065 -20.254  20.188  1.00  0.68           H  
ATOM   3317  N   THR A 219      10.939 -21.139  23.322  1.00  0.69           N  
ATOM   3318  CA  THR A 219      11.971 -21.504  24.252  1.00  0.69           C  
ATOM   3319  C   THR A 219      13.098 -22.196  23.508  1.00  0.69           C  
ATOM   3320  O   THR A 219      12.871 -23.078  22.677  1.00  0.69           O  
ATOM   3321  CB  THR A 219      11.368 -22.358  25.372  1.00  0.69           C  
ATOM   3322  OG1 THR A 219      10.406 -21.576  26.057  1.00  0.69           O  
ATOM   3323  CG2 THR A 219      12.386 -22.858  26.332  1.00  0.69           C  
ATOM   3324  H   THR A 219      10.378 -21.866  22.879  1.00  0.69           H  
ATOM   3325  HA  THR A 219      12.376 -20.600  24.704  1.00  0.69           H  
ATOM   3326  HB  THR A 219      10.859 -23.209  24.928  1.00  0.69           H  
ATOM   3327  HG1 THR A 219      10.782 -20.718  26.278  1.00  0.69           H  
ATOM   3328 1HG2 THR A 219      11.899 -23.451  27.104  1.00  0.69           H  
ATOM   3329 2HG2 THR A 219      13.090 -23.476  25.802  1.00  0.69           H  
ATOM   3330 3HG2 THR A 219      12.903 -22.016  26.796  1.00  0.69           H  
ATOM   3331  N   LEU A 220      14.323 -21.749  23.770  1.00  0.71           N  
ATOM   3332  CA  LEU A 220      15.519 -22.353  23.192  1.00  0.71           C  
ATOM   3333  C   LEU A 220      16.369 -23.019  24.282  1.00  0.71           C  
ATOM   3334  O   LEU A 220      17.524 -23.374  24.065  1.00  0.71           O  
ATOM   3335  CB  LEU A 220      16.321 -21.313  22.395  1.00  0.71           C  
ATOM   3336  CG  LEU A 220      15.612 -20.723  21.154  1.00  0.71           C  
ATOM   3337  CD1 LEU A 220      16.500 -19.669  20.521  1.00  0.71           C  
ATOM   3338  CD2 LEU A 220      15.307 -21.837  20.160  1.00  0.71           C  
ATOM   3339  H   LEU A 220      14.435 -20.985  24.426  1.00  0.71           H  
ATOM   3340  HA  LEU A 220      15.211 -23.133  22.494  1.00  0.71           H  
ATOM   3341 1HB  LEU A 220      16.568 -20.486  23.058  1.00  0.71           H  
ATOM   3342 2HB  LEU A 220      17.242 -21.762  22.069  1.00  0.71           H  
ATOM   3343  HG  LEU A 220      14.682 -20.246  21.461  1.00  0.71           H  
ATOM   3344 1HD1 LEU A 220      16.004 -19.243  19.651  1.00  0.71           H  
ATOM   3345 2HD1 LEU A 220      16.708 -18.879  21.245  1.00  0.71           H  
ATOM   3346 3HD1 LEU A 220      17.437 -20.138  20.213  1.00  0.71           H  
ATOM   3347 1HD2 LEU A 220      14.799 -21.422  19.290  1.00  0.71           H  
ATOM   3348 2HD2 LEU A 220      16.233 -22.313  19.840  1.00  0.71           H  
ATOM   3349 3HD2 LEU A 220      14.669 -22.579  20.637  1.00  0.71           H  
ATOM   3350  N   ASP A 221      15.783 -23.169  25.462  1.00  0.76           N  
ATOM   3351  CA  ASP A 221      16.452 -23.774  26.605  1.00  0.76           C  
ATOM   3352  C   ASP A 221      16.858 -25.203  26.360  1.00  0.76           C  
ATOM   3353  O   ASP A 221      16.140 -25.982  25.744  1.00  0.76           O  
ATOM   3354  CB  ASP A 221      15.594 -23.667  27.846  1.00  0.76           C  
ATOM   3355  CG  ASP A 221      15.549 -22.229  28.366  1.00  0.76           C  
ATOM   3356  OD1 ASP A 221      16.363 -21.413  27.941  1.00  0.76           O  
ATOM   3357  OD2 ASP A 221      14.690 -21.948  29.159  1.00  0.76           O  
ATOM   3358  H   ASP A 221      14.835 -22.852  25.563  1.00  0.76           H  
ATOM   3359  HA  ASP A 221      17.355 -23.222  26.800  1.00  0.76           H  
ATOM   3360 1HB  ASP A 221      14.592 -24.025  27.645  1.00  0.76           H  
ATOM   3361 2HB  ASP A 221      16.010 -24.305  28.627  1.00  0.76           H  
ATOM   3362  N   SER A 222      18.002 -25.573  26.904  1.00  0.82           N  
ATOM   3363  CA  SER A 222      18.493 -26.924  26.718  1.00  0.82           C  
ATOM   3364  C   SER A 222      17.567 -27.997  27.266  1.00  0.82           C  
ATOM   3365  O   SER A 222      17.565 -29.102  26.757  1.00  0.82           O  
ATOM   3366  CB  SER A 222      19.800 -27.056  27.409  1.00  0.82           C  
ATOM   3367  OG  SER A 222      19.618 -26.933  28.790  1.00  0.82           O  
ATOM   3368  H   SER A 222      18.556 -24.900  27.415  1.00  0.82           H  
ATOM   3369  HA  SER A 222      18.627 -27.094  25.648  1.00  0.82           H  
ATOM   3370 1HB  SER A 222      20.241 -28.026  27.185  1.00  0.82           H  
ATOM   3371 2HB  SER A 222      20.492 -26.288  27.055  1.00  0.82           H  
ATOM   3372  HG  SER A 222      20.480 -27.145  29.182  1.00  0.82           H  
ATOM   3373  N   LYS A 223      16.775 -27.684  28.281  1.00  0.90           N  
ATOM   3374  CA  LYS A 223      15.809 -28.637  28.816  1.00  0.90           C  
ATOM   3375  C   LYS A 223      14.560 -27.927  29.345  1.00  0.90           C  
ATOM   3376  O   LYS A 223      14.514 -27.588  30.526  1.00  0.90           O  
ATOM   3377  CB  LYS A 223      16.385 -29.569  29.871  1.00  0.90           C  
ATOM   3378  CG  LYS A 223      15.314 -30.547  30.358  1.00  0.90           C  
ATOM   3379  CD  LYS A 223      15.844 -31.666  31.232  1.00  0.90           C  
ATOM   3380  CE  LYS A 223      16.605 -32.664  30.375  1.00  0.90           C  
ATOM   3381  NZ  LYS A 223      16.976 -33.897  31.113  1.00  0.90           N  
ATOM   3382  H   LYS A 223      16.846 -26.758  28.675  1.00  0.90           H  
ATOM   3383  HA  LYS A 223      15.540 -29.297  28.008  1.00  0.90           H  
ATOM   3384 1HB  LYS A 223      17.222 -30.140  29.453  1.00  0.90           H  
ATOM   3385 2HB  LYS A 223      16.753 -28.995  30.719  1.00  0.90           H  
ATOM   3386 1HG  LYS A 223      14.578 -29.985  30.929  1.00  0.90           H  
ATOM   3387 2HG  LYS A 223      14.808 -30.990  29.498  1.00  0.90           H  
ATOM   3388 1HD  LYS A 223      16.498 -31.267  32.005  1.00  0.90           H  
ATOM   3389 2HD  LYS A 223      15.002 -32.179  31.707  1.00  0.90           H  
ATOM   3390 1HE  LYS A 223      15.990 -32.939  29.513  1.00  0.90           H  
ATOM   3391 2HE  LYS A 223      17.497 -32.188  30.025  1.00  0.90           H  
ATOM   3392 1HZ  LYS A 223      17.478 -34.512  30.491  1.00  0.90           H  
ATOM   3393 2HZ  LYS A 223      17.552 -33.667  31.902  1.00  0.90           H  
ATOM   3394 3HZ  LYS A 223      16.124 -34.359  31.428  1.00  0.90           H  
ATOM   3395  N   PRO A 224      13.535 -27.674  28.505  1.00  0.99           N  
ATOM   3396  CA  PRO A 224      12.354 -26.881  28.829  1.00  0.99           C  
ATOM   3397  C   PRO A 224      11.482 -27.510  29.916  1.00  0.99           C  
ATOM   3398  O   PRO A 224      10.675 -26.821  30.543  1.00  0.99           O  
ATOM   3399  CB  PRO A 224      11.603 -26.838  27.498  1.00  0.99           C  
ATOM   3400  CG  PRO A 224      12.049 -28.072  26.752  1.00  0.99           C  
ATOM   3401  CD  PRO A 224      13.491 -28.302  27.168  1.00  0.99           C  
ATOM   3402  HA  PRO A 224      12.674 -25.872  29.129  1.00  0.99           H  
ATOM   3403 1HB  PRO A 224      10.518 -26.826  27.682  1.00  0.99           H  
ATOM   3404 2HB  PRO A 224      11.844 -25.912  26.958  1.00  0.99           H  
ATOM   3405 1HG  PRO A 224      11.397 -28.918  27.011  1.00  0.99           H  
ATOM   3406 2HG  PRO A 224      11.939 -27.919  25.666  1.00  0.99           H  
ATOM   3407 1HD  PRO A 224      13.608 -29.392  27.222  1.00  0.99           H  
ATOM   3408 2HD  PRO A 224      14.219 -27.833  26.487  1.00  0.99           H  
ATOM   3409  N   ILE A 225      11.630 -28.818  30.116  1.00  1.08           N  
ATOM   3410  CA  ILE A 225      10.863 -29.529  31.120  1.00  1.08           C  
ATOM   3411  C   ILE A 225      11.764 -30.524  31.877  1.00  1.08           C  
ATOM   3412  O   ILE A 225      12.437 -31.323  31.236  1.00  1.08           O  
ATOM   3413  CB  ILE A 225       9.738 -30.320  30.447  1.00  1.08           C  
ATOM   3414  CG1 ILE A 225       8.895 -31.004  31.485  1.00  1.08           C  
ATOM   3415  CG2 ILE A 225      10.338 -31.348  29.531  1.00  1.08           C  
ATOM   3416  CD1 ILE A 225       7.633 -31.540  30.950  1.00  1.08           C  
ATOM   3417  H   ILE A 225      12.299 -29.330  29.567  1.00  1.08           H  
ATOM   3418  HA  ILE A 225      10.410 -28.803  31.778  1.00  1.08           H  
ATOM   3419  HB  ILE A 225       9.098 -29.644  29.879  1.00  1.08           H  
ATOM   3420 1HG1 ILE A 225       9.461 -31.826  31.912  1.00  1.08           H  
ATOM   3421 2HG1 ILE A 225       8.659 -30.297  32.275  1.00  1.08           H  
ATOM   3422 1HG2 ILE A 225       9.541 -31.917  29.053  1.00  1.08           H  
ATOM   3423 2HG2 ILE A 225      10.944 -30.858  28.772  1.00  1.08           H  
ATOM   3424 3HG2 ILE A 225      10.962 -32.018  30.121  1.00  1.08           H  
ATOM   3425 1HD1 ILE A 225       7.090 -32.021  31.760  1.00  1.08           H  
ATOM   3426 2HD1 ILE A 225       7.031 -30.732  30.532  1.00  1.08           H  
ATOM   3427 3HD1 ILE A 225       7.853 -32.273  30.172  1.00  1.08           H  
ATOM   3428  N   PRO A 226      11.803 -30.504  33.220  1.00  1.15           N  
ATOM   3429  CA  PRO A 226      12.510 -31.460  34.062  1.00  1.15           C  
ATOM   3430  C   PRO A 226      11.978 -32.871  33.849  1.00  1.15           C  
ATOM   3431  O   PRO A 226      10.786 -33.044  33.634  1.00  1.15           O  
ATOM   3432  CB  PRO A 226      12.196 -30.964  35.476  1.00  1.15           C  
ATOM   3433  CG  PRO A 226      11.893 -29.493  35.312  1.00  1.15           C  
ATOM   3434  CD  PRO A 226      11.212 -29.377  33.968  1.00  1.15           C  
ATOM   3435  HA  PRO A 226      13.585 -31.410  33.847  1.00  1.15           H  
ATOM   3436 1HB  PRO A 226      11.351 -31.531  35.890  1.00  1.15           H  
ATOM   3437 2HB  PRO A 226      13.057 -31.149  36.134  1.00  1.15           H  
ATOM   3438 1HG  PRO A 226      11.257 -29.145  36.142  1.00  1.15           H  
ATOM   3439 2HG  PRO A 226      12.824 -28.910  35.362  1.00  1.15           H  
ATOM   3440 1HD  PRO A 226      10.124 -29.488  34.065  1.00  1.15           H  
ATOM   3441 2HD  PRO A 226      11.512 -28.405  33.539  1.00  1.15           H  
ATOM   3442  N   GLY A 227      12.842 -33.875  33.999  1.00  1.17           N  
ATOM   3443  CA  GLY A 227      12.441 -35.281  33.854  1.00  1.17           C  
ATOM   3444  C   GLY A 227      12.816 -35.852  32.486  1.00  1.17           C  
ATOM   3445  O   GLY A 227      13.565 -35.227  31.731  1.00  1.17           O  
ATOM   3446  H   GLY A 227      13.807 -33.663  34.201  1.00  1.17           H  
ATOM   3447 1HA  GLY A 227      12.924 -35.871  34.634  1.00  1.17           H  
ATOM   3448 2HA  GLY A 227      11.372 -35.376  34.014  1.00  1.17           H  
ATOM   3449  N   ASP A 228      12.293 -37.039  32.156  1.00  1.14           N  
ATOM   3450  CA  ASP A 228      12.735 -37.765  30.957  1.00  1.14           C  
ATOM   3451  C   ASP A 228      12.151 -37.384  29.604  1.00  1.14           C  
ATOM   3452  O   ASP A 228      11.505 -38.196  28.919  1.00  1.14           O  
ATOM   3453  CB  ASP A 228      12.574 -39.263  31.143  1.00  1.14           C  
ATOM   3454  CG  ASP A 228      13.607 -39.816  32.073  1.00  1.14           C  
ATOM   3455  OD1 ASP A 228      14.567 -39.119  32.353  1.00  1.14           O  
ATOM   3456  OD2 ASP A 228      13.545 -40.970  32.437  1.00  1.14           O  
ATOM   3457  H   ASP A 228      11.627 -37.473  32.779  1.00  1.14           H  
ATOM   3458  HA  ASP A 228      13.807 -37.588  30.875  1.00  1.14           H  
ATOM   3459 1HB  ASP A 228      11.581 -39.480  31.543  1.00  1.14           H  
ATOM   3460 2HB  ASP A 228      12.657 -39.763  30.178  1.00  1.14           H  
ATOM   3461  N   TRP A 229      12.491 -36.173  29.212  1.00  1.07           N  
ATOM   3462  CA  TRP A 229      12.176 -35.642  27.909  1.00  1.07           C  
ATOM   3463  C   TRP A 229      13.474 -35.173  27.284  1.00  1.07           C  
ATOM   3464  O   TRP A 229      14.393 -34.753  27.987  1.00  1.07           O  
ATOM   3465  CB  TRP A 229      11.138 -34.520  27.956  1.00  1.07           C  
ATOM   3466  CG  TRP A 229       9.804 -35.018  28.421  1.00  1.07           C  
ATOM   3467  CD1 TRP A 229       8.804 -35.447  27.624  1.00  1.07           C  
ATOM   3468  CD2 TRP A 229       9.300 -35.131  29.771  1.00  1.07           C  
ATOM   3469  NE1 TRP A 229       7.753 -35.863  28.377  1.00  1.07           N  
ATOM   3470  CE2 TRP A 229       8.029 -35.675  29.678  1.00  1.07           C  
ATOM   3471  CE3 TRP A 229       9.811 -34.833  31.019  1.00  1.07           C  
ATOM   3472  CZ2 TRP A 229       7.260 -35.941  30.789  1.00  1.07           C  
ATOM   3473  CZ3 TRP A 229       9.018 -35.095  32.131  1.00  1.07           C  
ATOM   3474  CH2 TRP A 229       7.786 -35.636  32.012  1.00  1.07           C  
ATOM   3475  H   TRP A 229      13.004 -35.605  29.888  1.00  1.07           H  
ATOM   3476  HA  TRP A 229      11.761 -36.431  27.307  1.00  1.07           H  
ATOM   3477 1HB  TRP A 229      11.487 -33.755  28.633  1.00  1.07           H  
ATOM   3478 2HB  TRP A 229      11.028 -34.071  26.966  1.00  1.07           H  
ATOM   3479  HD1 TRP A 229       8.845 -35.485  26.545  1.00  1.07           H  
ATOM   3480  HE1 TRP A 229       6.875 -36.278  28.054  1.00  1.07           H  
ATOM   3481  HE3 TRP A 229      10.804 -34.394  31.128  1.00  1.07           H  
ATOM   3482  HZ2 TRP A 229       6.258 -36.372  30.713  1.00  1.07           H  
ATOM   3483  HZ3 TRP A 229       9.400 -34.860  33.109  1.00  1.07           H  
ATOM   3484  HH2 TRP A 229       7.200 -35.826  32.911  1.00  1.07           H  
ATOM   3485  N   HIS A 230      13.567 -35.283  25.976  1.00  0.98           N  
ATOM   3486  CA  HIS A 230      14.734 -34.815  25.264  1.00  0.98           C  
ATOM   3487  C   HIS A 230      14.818 -33.313  25.386  1.00  0.98           C  
ATOM   3488  O   HIS A 230      13.792 -32.623  25.367  1.00  0.98           O  
ATOM   3489  CB  HIS A 230      14.697 -35.234  23.805  1.00  0.98           C  
ATOM   3490  CG  HIS A 230      15.963 -34.947  23.031  1.00  0.98           C  
ATOM   3491  ND1 HIS A 230      16.247 -33.711  22.547  1.00  0.98           N  
ATOM   3492  CD2 HIS A 230      17.012 -35.718  22.695  1.00  0.98           C  
ATOM   3493  CE1 HIS A 230      17.405 -33.716  21.946  1.00  0.98           C  
ATOM   3494  NE2 HIS A 230      17.907 -34.917  22.023  1.00  0.98           N  
ATOM   3495  H   HIS A 230      12.794 -35.660  25.453  1.00  0.98           H  
ATOM   3496  HA  HIS A 230      15.633 -35.239  25.711  1.00  0.98           H  
ATOM   3497 1HB  HIS A 230      14.469 -36.299  23.731  1.00  0.98           H  
ATOM   3498 2HB  HIS A 230      13.901 -34.680  23.335  1.00  0.98           H  
ATOM   3499  HD1 HIS A 230      15.691 -32.884  22.666  1.00  0.98           H  
ATOM   3500  HD2 HIS A 230      17.245 -36.756  22.861  1.00  0.98           H  
ATOM   3501  HE1 HIS A 230      17.787 -32.797  21.492  1.00  0.98           H  
ATOM   3502  N   GLY A 231      16.035 -32.823  25.517  1.00  0.89           N  
ATOM   3503  CA  GLY A 231      16.294 -31.407  25.628  1.00  0.89           C  
ATOM   3504  C   GLY A 231      16.302 -30.768  24.250  1.00  0.89           C  
ATOM   3505  O   GLY A 231      15.737 -31.321  23.308  1.00  0.89           O  
ATOM   3506  H   GLY A 231      16.819 -33.459  25.534  1.00  0.89           H  
ATOM   3507 1HA  GLY A 231      15.550 -30.934  26.264  1.00  0.89           H  
ATOM   3508 2HA  GLY A 231      17.266 -31.285  26.098  1.00  0.89           H  
ATOM   3509  N   MET A 232      16.900 -29.600  24.122  1.00  0.81           N  
ATOM   3510  CA  MET A 232      16.892 -28.955  22.812  1.00  0.81           C  
ATOM   3511  C   MET A 232      18.258 -28.468  22.384  1.00  0.81           C  
ATOM   3512  O   MET A 232      18.958 -27.762  23.130  1.00  0.81           O  
ATOM   3513  CB  MET A 232      15.902 -27.810  22.793  1.00  0.81           C  
ATOM   3514  CG  MET A 232      14.529 -28.241  23.055  1.00  0.81           C  
ATOM   3515  SD  MET A 232      13.398 -27.004  22.761  1.00  0.81           S  
ATOM   3516  CE  MET A 232      13.642 -25.827  24.039  1.00  0.81           C  
ATOM   3517  H   MET A 232      17.343 -29.194  24.939  1.00  0.81           H  
ATOM   3518  HA  MET A 232      16.575 -29.684  22.065  1.00  0.81           H  
ATOM   3519 1HB  MET A 232      16.185 -27.068  23.530  1.00  0.81           H  
ATOM   3520 2HB  MET A 232      15.928 -27.325  21.814  1.00  0.81           H  
ATOM   3521 1HG  MET A 232      14.284 -29.096  22.419  1.00  0.81           H  
ATOM   3522 2HG  MET A 232      14.431 -28.547  24.094  1.00  0.81           H  
ATOM   3523 1HE  MET A 232      12.919 -25.056  23.939  1.00  0.81           H  
ATOM   3524 2HE  MET A 232      13.526 -26.279  24.995  1.00  0.81           H  
ATOM   3525 3HE  MET A 232      14.635 -25.414  23.950  1.00  0.81           H  
ATOM   3526  N   GLY A 233      18.625 -28.842  21.162  1.00  0.74           N  
ATOM   3527  CA  GLY A 233      19.921 -28.478  20.633  1.00  0.74           C  
ATOM   3528  C   GLY A 233      19.905 -27.840  19.263  1.00  0.74           C  
ATOM   3529  O   GLY A 233      18.862 -27.525  18.680  1.00  0.74           O  
ATOM   3530  H   GLY A 233      17.993 -29.418  20.594  1.00  0.74           H  
ATOM   3531 1HA  GLY A 233      20.429 -27.841  21.326  1.00  0.74           H  
ATOM   3532 2HA  GLY A 233      20.527 -29.379  20.571  1.00  0.74           H  
ATOM   3533  N   ALA A 234      21.096 -27.726  18.723  1.00  0.70           N  
ATOM   3534  CA  ALA A 234      21.295 -27.196  17.401  1.00  0.70           C  
ATOM   3535  C   ALA A 234      22.335 -28.075  16.764  1.00  0.70           C  
ATOM   3536  O   ALA A 234      23.354 -28.393  17.372  1.00  0.70           O  
ATOM   3537  CB  ALA A 234      21.724 -25.737  17.430  1.00  0.70           C  
ATOM   3538  H   ALA A 234      21.904 -27.992  19.284  1.00  0.70           H  
ATOM   3539  HA  ALA A 234      20.370 -27.294  16.844  1.00  0.70           H  
ATOM   3540 1HB  ALA A 234      21.874 -25.390  16.406  1.00  0.70           H  
ATOM   3541 2HB  ALA A 234      20.948 -25.139  17.908  1.00  0.70           H  
ATOM   3542 3HB  ALA A 234      22.653 -25.642  17.992  1.00  0.70           H  
ATOM   3543  N   HIS A 235      22.061 -28.514  15.561  1.00  0.67           N  
ATOM   3544  CA  HIS A 235      22.973 -29.422  14.911  1.00  0.67           C  
ATOM   3545  C   HIS A 235      23.578 -28.710  13.737  1.00  0.67           C  
ATOM   3546  O   HIS A 235      22.871 -28.063  12.954  1.00  0.67           O  
ATOM   3547  CB  HIS A 235      22.246 -30.700  14.497  1.00  0.67           C  
ATOM   3548  CG  HIS A 235      21.677 -31.505  15.656  1.00  0.67           C  
ATOM   3549  ND1 HIS A 235      20.800 -32.546  15.464  1.00  0.67           N  
ATOM   3550  CD2 HIS A 235      21.874 -31.428  17.000  1.00  0.67           C  
ATOM   3551  CE1 HIS A 235      20.469 -33.063  16.636  1.00  0.67           C  
ATOM   3552  NE2 HIS A 235      21.110 -32.405  17.578  1.00  0.67           N  
ATOM   3553  H   HIS A 235      21.215 -28.195  15.097  1.00  0.67           H  
ATOM   3554  HA  HIS A 235      23.774 -29.695  15.587  1.00  0.67           H  
ATOM   3555 1HB  HIS A 235      21.440 -30.463  13.816  1.00  0.67           H  
ATOM   3556 2HB  HIS A 235      22.932 -31.331  13.969  1.00  0.67           H  
ATOM   3557  HD1 HIS A 235      20.445 -32.865  14.576  1.00  0.67           H  
ATOM   3558  HD2 HIS A 235      22.481 -30.785  17.634  1.00  0.67           H  
ATOM   3559  HE1 HIS A 235      19.773 -33.899  16.698  1.00  0.67           H  
ATOM   3560  N   VAL A 236      24.893 -28.784  13.626  1.00  0.65           N  
ATOM   3561  CA  VAL A 236      25.521 -28.055  12.542  1.00  0.65           C  
ATOM   3562  C   VAL A 236      26.282 -28.940  11.601  1.00  0.65           C  
ATOM   3563  O   VAL A 236      27.188 -29.682  11.989  1.00  0.65           O  
ATOM   3564  CB  VAL A 236      26.406 -26.926  13.091  1.00  0.65           C  
ATOM   3565  CG1 VAL A 236      27.082 -26.198  11.931  1.00  0.65           C  
ATOM   3566  CG2 VAL A 236      25.504 -25.968  13.900  1.00  0.65           C  
ATOM   3567  H   VAL A 236      25.421 -29.350  14.295  1.00  0.65           H  
ATOM   3568  HA  VAL A 236      24.741 -27.572  11.953  1.00  0.65           H  
ATOM   3569  HB  VAL A 236      27.192 -27.332  13.728  1.00  0.65           H  
ATOM   3570 1HG1 VAL A 236      27.703 -25.389  12.317  1.00  0.65           H  
ATOM   3571 2HG1 VAL A 236      27.708 -26.900  11.375  1.00  0.65           H  
ATOM   3572 3HG1 VAL A 236      26.329 -25.791  11.265  1.00  0.65           H  
ATOM   3573 1HG2 VAL A 236      26.056 -25.134  14.281  1.00  0.65           H  
ATOM   3574 2HG2 VAL A 236      24.751 -25.605  13.258  1.00  0.65           H  
ATOM   3575 3HG2 VAL A 236      25.043 -26.499  14.732  1.00  0.65           H  
ATOM   3576  N   ASN A 237      25.877 -28.855  10.344  1.00  0.65           N  
ATOM   3577  CA  ASN A 237      26.439 -29.631   9.273  1.00  0.65           C  
ATOM   3578  C   ASN A 237      27.537 -28.833   8.607  1.00  0.65           C  
ATOM   3579  O   ASN A 237      27.324 -27.695   8.173  1.00  0.65           O  
ATOM   3580  CB  ASN A 237      25.379 -30.037   8.294  1.00  0.65           C  
ATOM   3581  CG  ASN A 237      24.364 -30.914   8.869  1.00  0.65           C  
ATOM   3582  OD1 ASN A 237      24.679 -31.684   9.761  1.00  0.65           O  
ATOM   3583  ND2 ASN A 237      23.155 -30.874   8.372  1.00  0.65           N  
ATOM   3584  H   ASN A 237      25.132 -28.206  10.107  1.00  0.65           H  
ATOM   3585  HA  ASN A 237      26.875 -30.525   9.688  1.00  0.65           H  
ATOM   3586 1HB  ASN A 237      24.912 -29.168   7.934  1.00  0.65           H  
ATOM   3587 2HB  ASN A 237      25.826 -30.541   7.476  1.00  0.65           H  
ATOM   3588 1HD2 ASN A 237      22.460 -31.487   8.744  1.00  0.65           H  
ATOM   3589 2HD2 ASN A 237      22.916 -30.263   7.593  1.00  0.65           H  
ATOM   3590  N   TYR A 238      28.724 -29.414   8.559  1.00  0.66           N  
ATOM   3591  CA  TYR A 238      29.876 -28.720   8.010  1.00  0.66           C  
ATOM   3592  C   TYR A 238      30.608 -29.528   6.953  1.00  0.66           C  
ATOM   3593  O   TYR A 238      30.959 -30.701   7.144  1.00  0.66           O  
ATOM   3594  CB  TYR A 238      30.835 -28.269   9.124  1.00  0.66           C  
ATOM   3595  CG  TYR A 238      32.079 -27.502   8.625  1.00  0.66           C  
ATOM   3596  CD1 TYR A 238      31.978 -26.731   7.517  1.00  0.66           C  
ATOM   3597  CD2 TYR A 238      33.284 -27.545   9.294  1.00  0.66           C  
ATOM   3598  CE1 TYR A 238      33.021 -26.034   7.039  1.00  0.66           C  
ATOM   3599  CE2 TYR A 238      34.357 -26.823   8.819  1.00  0.66           C  
ATOM   3600  CZ  TYR A 238      34.217 -26.073   7.685  1.00  0.66           C  
ATOM   3601  OH  TYR A 238      35.252 -25.348   7.194  1.00  0.66           O  
ATOM   3602  H   TYR A 238      28.823 -30.353   8.946  1.00  0.66           H  
ATOM   3603  HA  TYR A 238      29.519 -27.815   7.512  1.00  0.66           H  
ATOM   3604 1HB  TYR A 238      30.298 -27.639   9.824  1.00  0.66           H  
ATOM   3605 2HB  TYR A 238      31.172 -29.142   9.674  1.00  0.66           H  
ATOM   3606  HD1 TYR A 238      31.041 -26.674   7.008  1.00  0.66           H  
ATOM   3607  HD2 TYR A 238      33.384 -28.126  10.185  1.00  0.66           H  
ATOM   3608  HE1 TYR A 238      32.886 -25.443   6.148  1.00  0.66           H  
ATOM   3609  HE2 TYR A 238      35.299 -26.845   9.340  1.00  0.66           H  
ATOM   3610  HH  TYR A 238      35.981 -25.381   7.810  1.00  0.66           H  
ATOM   3611  N   ALA A 239      30.718 -28.914   5.781  1.00  0.68           N  
ATOM   3612  CA  ALA A 239      31.401 -29.478   4.641  1.00  0.68           C  
ATOM   3613  C   ALA A 239      32.150 -28.378   3.954  1.00  0.68           C  
ATOM   3614  O   ALA A 239      31.732 -27.233   4.012  1.00  0.68           O  
ATOM   3615  CB  ALA A 239      30.443 -30.091   3.655  1.00  0.68           C  
ATOM   3616  H   ALA A 239      30.342 -27.966   5.690  1.00  0.68           H  
ATOM   3617  HA  ALA A 239      32.096 -30.227   4.985  1.00  0.68           H  
ATOM   3618 1HB  ALA A 239      31.008 -30.493   2.817  1.00  0.68           H  
ATOM   3619 2HB  ALA A 239      29.932 -30.861   4.121  1.00  0.68           H  
ATOM   3620 3HB  ALA A 239      29.742 -29.340   3.298  1.00  0.68           H  
ATOM   3621  N   THR A 240      33.226 -28.715   3.293  1.00  0.70           N  
ATOM   3622  CA  THR A 240      33.954 -27.754   2.493  1.00  0.70           C  
ATOM   3623  C   THR A 240      34.061 -28.342   1.116  1.00  0.70           C  
ATOM   3624  O   THR A 240      33.828 -29.540   0.958  1.00  0.70           O  
ATOM   3625  CB  THR A 240      35.361 -27.490   3.043  1.00  0.70           C  
ATOM   3626  OG1 THR A 240      36.144 -28.673   2.925  1.00  0.70           O  
ATOM   3627  CG2 THR A 240      35.326 -27.077   4.484  1.00  0.70           C  
ATOM   3628  H   THR A 240      33.539 -29.672   3.332  1.00  0.70           H  
ATOM   3629  HA  THR A 240      33.398 -26.822   2.423  1.00  0.70           H  
ATOM   3630  HB  THR A 240      35.813 -26.702   2.446  1.00  0.70           H  
ATOM   3631  HG1 THR A 240      36.970 -28.421   2.462  1.00  0.70           H  
ATOM   3632 1HG2 THR A 240      36.335 -26.894   4.822  1.00  0.70           H  
ATOM   3633 2HG2 THR A 240      34.753 -26.184   4.597  1.00  0.70           H  
ATOM   3634 3HG2 THR A 240      34.880 -27.864   5.083  1.00  0.70           H  
ATOM   3635  N   LYS A 241      34.493 -27.560   0.142  1.00  0.73           N  
ATOM   3636  CA  LYS A 241      34.650 -28.128  -1.191  1.00  0.73           C  
ATOM   3637  C   LYS A 241      35.410 -29.464  -1.159  1.00  0.73           C  
ATOM   3638  O   LYS A 241      34.906 -30.467  -1.667  1.00  0.73           O  
ATOM   3639  CB  LYS A 241      35.362 -27.131  -2.099  1.00  0.73           C  
ATOM   3640  CG  LYS A 241      35.584 -27.608  -3.538  1.00  0.73           C  
ATOM   3641  CD  LYS A 241      36.179 -26.490  -4.398  1.00  0.73           C  
ATOM   3642  CE  LYS A 241      36.301 -26.891  -5.879  1.00  0.73           C  
ATOM   3643  NZ  LYS A 241      37.439 -27.834  -6.142  1.00  0.73           N  
ATOM   3644  H   LYS A 241      34.654 -26.563   0.318  1.00  0.73           H  
ATOM   3645  HA  LYS A 241      33.657 -28.319  -1.599  1.00  0.73           H  
ATOM   3646 1HB  LYS A 241      34.793 -26.201  -2.131  1.00  0.73           H  
ATOM   3647 2HB  LYS A 241      36.342 -26.896  -1.673  1.00  0.73           H  
ATOM   3648 1HG  LYS A 241      36.275 -28.460  -3.537  1.00  0.73           H  
ATOM   3649 2HG  LYS A 241      34.639 -27.931  -3.971  1.00  0.73           H  
ATOM   3650 1HD  LYS A 241      35.551 -25.601  -4.323  1.00  0.73           H  
ATOM   3651 2HD  LYS A 241      37.172 -26.243  -4.022  1.00  0.73           H  
ATOM   3652 1HE  LYS A 241      35.373 -27.369  -6.189  1.00  0.73           H  
ATOM   3653 2HE  LYS A 241      36.450 -25.991  -6.473  1.00  0.73           H  
ATOM   3654 1HZ  LYS A 241      37.471 -28.056  -7.121  1.00  0.73           H  
ATOM   3655 2HZ  LYS A 241      38.305 -27.401  -5.874  1.00  0.73           H  
ATOM   3656 3HZ  LYS A 241      37.355 -28.713  -5.623  1.00  0.73           H  
ATOM   3657  N   ALA A 242      36.559 -29.519  -0.481  1.00  0.76           N  
ATOM   3658  CA  ALA A 242      37.339 -30.750  -0.409  1.00  0.76           C  
ATOM   3659  C   ALA A 242      36.580 -31.917   0.250  1.00  0.76           C  
ATOM   3660  O   ALA A 242      36.946 -33.069   0.038  1.00  0.76           O  
ATOM   3661  CB  ALA A 242      38.627 -30.489   0.328  1.00  0.76           C  
ATOM   3662  H   ALA A 242      36.948 -28.691  -0.025  1.00  0.76           H  
ATOM   3663  HA  ALA A 242      37.582 -31.049  -1.428  1.00  0.76           H  
ATOM   3664 1HB  ALA A 242      39.231 -31.393   0.346  1.00  0.76           H  
ATOM   3665 2HB  ALA A 242      39.174 -29.690  -0.178  1.00  0.76           H  
ATOM   3666 3HB  ALA A 242      38.397 -30.177   1.334  1.00  0.76           H  
ATOM   3667  N   MET A 243      35.568 -31.638   1.093  1.00  0.79           N  
ATOM   3668  CA  MET A 243      34.802 -32.697   1.762  1.00  0.79           C  
ATOM   3669  C   MET A 243      33.704 -33.208   0.833  1.00  0.79           C  
ATOM   3670  O   MET A 243      33.110 -34.264   1.072  1.00  0.79           O  
ATOM   3671  CB  MET A 243      34.190 -32.229   3.071  1.00  0.79           C  
ATOM   3672  CG  MET A 243      35.222 -31.849   4.134  1.00  0.79           C  
ATOM   3673  SD  MET A 243      34.535 -31.298   5.693  1.00  0.79           S  
ATOM   3674  CE  MET A 243      35.956 -30.517   6.414  1.00  0.79           C  
ATOM   3675  H   MET A 243      35.274 -30.677   1.224  1.00  0.79           H  
ATOM   3676  HA  MET A 243      35.468 -33.509   1.999  1.00  0.79           H  
ATOM   3677 1HB  MET A 243      33.546 -31.397   2.869  1.00  0.79           H  
ATOM   3678 2HB  MET A 243      33.556 -33.014   3.472  1.00  0.79           H  
ATOM   3679 1HG  MET A 243      35.848 -32.715   4.328  1.00  0.79           H  
ATOM   3680 2HG  MET A 243      35.845 -31.053   3.745  1.00  0.79           H  
ATOM   3681 1HE  MET A 243      35.684 -30.106   7.373  1.00  0.79           H  
ATOM   3682 2HE  MET A 243      36.749 -31.245   6.535  1.00  0.79           H  
ATOM   3683 3HE  MET A 243      36.300 -29.717   5.761  1.00  0.79           H  
ATOM   3684  N   LEU A 244      33.425 -32.433  -0.217  1.00  0.80           N  
ATOM   3685  CA  LEU A 244      32.416 -32.757  -1.210  1.00  0.80           C  
ATOM   3686  C   LEU A 244      33.064 -33.411  -2.450  1.00  0.80           C  
ATOM   3687  O   LEU A 244      32.380 -33.984  -3.301  1.00  0.80           O  
ATOM   3688  CB  LEU A 244      31.656 -31.465  -1.528  1.00  0.80           C  
ATOM   3689  CG  LEU A 244      30.957 -30.861  -0.276  1.00  0.80           C  
ATOM   3690  CD1 LEU A 244      30.333 -29.508  -0.596  1.00  0.80           C  
ATOM   3691  CD2 LEU A 244      29.919 -31.852   0.212  1.00  0.80           C  
ATOM   3692  H   LEU A 244      33.931 -31.553  -0.335  1.00  0.80           H  
ATOM   3693  HA  LEU A 244      31.718 -33.469  -0.776  1.00  0.80           H  
ATOM   3694 1HB  LEU A 244      32.357 -30.728  -1.918  1.00  0.80           H  
ATOM   3695 2HB  LEU A 244      30.900 -31.670  -2.283  1.00  0.80           H  
ATOM   3696  HG  LEU A 244      31.694 -30.709   0.505  1.00  0.80           H  
ATOM   3697 1HD1 LEU A 244      29.860 -29.105   0.302  1.00  0.80           H  
ATOM   3698 2HD1 LEU A 244      31.111 -28.822  -0.932  1.00  0.80           H  
ATOM   3699 3HD1 LEU A 244      29.587 -29.624  -1.378  1.00  0.80           H  
ATOM   3700 1HD2 LEU A 244      29.431 -31.467   1.106  1.00  0.80           H  
ATOM   3701 2HD2 LEU A 244      29.174 -32.016  -0.566  1.00  0.80           H  
ATOM   3702 3HD2 LEU A 244      30.414 -32.789   0.445  1.00  0.80           H  
ATOM   3703  N   GLU A 245      34.400 -33.366  -2.505  1.00  0.80           N  
ATOM   3704  CA  GLU A 245      35.211 -34.000  -3.556  1.00  0.80           C  
ATOM   3705  C   GLU A 245      35.399 -35.494  -3.276  1.00  0.80           C  
ATOM   3706  O   GLU A 245      35.067 -35.973  -2.197  1.00  0.80           O  
ATOM   3707  CB  GLU A 245      36.579 -33.322  -3.720  1.00  0.80           C  
ATOM   3708  CG  GLU A 245      36.549 -31.902  -4.286  1.00  0.80           C  
ATOM   3709  CD  GLU A 245      37.924 -31.278  -4.393  1.00  0.80           C  
ATOM   3710  OE1 GLU A 245      38.844 -31.815  -3.825  1.00  0.80           O  
ATOM   3711  OE2 GLU A 245      38.059 -30.268  -5.063  1.00  0.80           O  
ATOM   3712  H   GLU A 245      34.872 -32.808  -1.797  1.00  0.80           H  
ATOM   3713  HA  GLU A 245      34.676 -33.903  -4.502  1.00  0.80           H  
ATOM   3714 1HB  GLU A 245      37.071 -33.277  -2.748  1.00  0.80           H  
ATOM   3715 2HB  GLU A 245      37.209 -33.923  -4.373  1.00  0.80           H  
ATOM   3716 1HG  GLU A 245      36.105 -31.938  -5.279  1.00  0.80           H  
ATOM   3717 2HG  GLU A 245      35.923 -31.286  -3.673  1.00  0.80           H  
ATOM   3718  N   ASP A 246      35.951 -36.230  -4.252  1.00  0.79           N  
ATOM   3719  CA  ASP A 246      36.134 -37.692  -4.168  1.00  0.79           C  
ATOM   3720  C   ASP A 246      36.947 -38.171  -2.953  1.00  0.79           C  
ATOM   3721  O   ASP A 246      36.763 -39.294  -2.487  1.00  0.79           O  
ATOM   3722  CB  ASP A 246      36.809 -38.210  -5.449  1.00  0.79           C  
ATOM   3723  CG  ASP A 246      35.902 -38.181  -6.728  1.00  0.79           C  
ATOM   3724  OD1 ASP A 246      34.700 -37.999  -6.604  1.00  0.79           O  
ATOM   3725  OD2 ASP A 246      36.427 -38.338  -7.798  1.00  0.79           O  
ATOM   3726  H   ASP A 246      36.229 -35.760  -5.102  1.00  0.79           H  
ATOM   3727  HA  ASP A 246      35.150 -38.150  -4.091  1.00  0.79           H  
ATOM   3728 1HB  ASP A 246      37.701 -37.616  -5.649  1.00  0.79           H  
ATOM   3729 2HB  ASP A 246      37.140 -39.237  -5.286  1.00  0.79           H  
ATOM   3730  N   GLY A 247      37.854 -37.332  -2.452  1.00  0.77           N  
ATOM   3731  CA  GLY A 247      38.681 -37.660  -1.286  1.00  0.77           C  
ATOM   3732  C   GLY A 247      38.029 -37.140   0.007  1.00  0.77           C  
ATOM   3733  O   GLY A 247      38.666 -37.082   1.070  1.00  0.77           O  
ATOM   3734  H   GLY A 247      37.956 -36.420  -2.875  1.00  0.77           H  
ATOM   3735 1HA  GLY A 247      38.814 -38.740  -1.223  1.00  0.77           H  
ATOM   3736 2HA  GLY A 247      39.669 -37.217  -1.405  1.00  0.77           H  
ATOM   3737  N   GLY A 248      36.772 -36.737  -0.113  1.00  0.75           N  
ATOM   3738  CA  GLY A 248      36.002 -36.116   0.938  1.00  0.75           C  
ATOM   3739  C   GLY A 248      35.883 -36.889   2.231  1.00  0.75           C  
ATOM   3740  O   GLY A 248      36.268 -36.376   3.278  1.00  0.75           O  
ATOM   3741  H   GLY A 248      36.299 -36.825  -1.008  1.00  0.75           H  
ATOM   3742 1HA  GLY A 248      36.472 -35.169   1.150  1.00  0.75           H  
ATOM   3743 2HA  GLY A 248      35.006 -35.902   0.551  1.00  0.75           H  
ATOM   3744  N   LEU A 249      35.401 -38.124   2.192  1.00  0.72           N  
ATOM   3745  CA  LEU A 249      35.251 -38.883   3.434  1.00  0.72           C  
ATOM   3746  C   LEU A 249      36.539 -38.929   4.255  1.00  0.72           C  
ATOM   3747  O   LEU A 249      36.496 -38.818   5.485  1.00  0.72           O  
ATOM   3748  CB  LEU A 249      34.758 -40.288   3.150  1.00  0.72           C  
ATOM   3749  CG  LEU A 249      34.485 -41.142   4.365  1.00  0.72           C  
ATOM   3750  CD1 LEU A 249      33.379 -40.474   5.192  1.00  0.72           C  
ATOM   3751  CD2 LEU A 249      34.066 -42.533   3.901  1.00  0.72           C  
ATOM   3752  H   LEU A 249      35.077 -38.501   1.300  1.00  0.72           H  
ATOM   3753  HA  LEU A 249      34.498 -38.398   4.036  1.00  0.72           H  
ATOM   3754 1HB  LEU A 249      33.829 -40.189   2.631  1.00  0.72           H  
ATOM   3755 2HB  LEU A 249      35.473 -40.800   2.507  1.00  0.72           H  
ATOM   3756  HG  LEU A 249      35.378 -41.214   4.985  1.00  0.72           H  
ATOM   3757 1HD1 LEU A 249      33.173 -41.078   6.069  1.00  0.72           H  
ATOM   3758 2HD1 LEU A 249      33.707 -39.482   5.505  1.00  0.72           H  
ATOM   3759 3HD1 LEU A 249      32.475 -40.382   4.591  1.00  0.72           H  
ATOM   3760 1HD2 LEU A 249      33.853 -43.157   4.755  1.00  0.72           H  
ATOM   3761 2HD2 LEU A 249      33.180 -42.461   3.278  1.00  0.72           H  
ATOM   3762 3HD2 LEU A 249      34.874 -42.977   3.321  1.00  0.72           H  
ATOM   3763  N   GLU A 250      37.696 -39.097   3.603  1.00  0.70           N  
ATOM   3764  CA  GLU A 250      38.936 -39.102   4.371  1.00  0.70           C  
ATOM   3765  C   GLU A 250      39.098 -37.759   5.090  1.00  0.70           C  
ATOM   3766  O   GLU A 250      39.381 -37.718   6.292  1.00  0.70           O  
ATOM   3767  CB  GLU A 250      40.159 -39.367   3.489  1.00  0.70           C  
ATOM   3768  CG  GLU A 250      41.461 -39.418   4.285  1.00  0.70           C  
ATOM   3769  CD  GLU A 250      42.712 -39.674   3.466  1.00  0.70           C  
ATOM   3770  OE1 GLU A 250      42.630 -39.787   2.269  1.00  0.70           O  
ATOM   3771  OE2 GLU A 250      43.760 -39.769   4.070  1.00  0.70           O  
ATOM   3772  H   GLU A 250      37.707 -39.181   2.594  1.00  0.70           H  
ATOM   3773  HA  GLU A 250      38.876 -39.886   5.126  1.00  0.70           H  
ATOM   3774 1HB  GLU A 250      40.036 -40.313   2.964  1.00  0.70           H  
ATOM   3775 2HB  GLU A 250      40.245 -38.579   2.739  1.00  0.70           H  
ATOM   3776 1HG  GLU A 250      41.568 -38.461   4.790  1.00  0.70           H  
ATOM   3777 2HG  GLU A 250      41.372 -40.188   5.050  1.00  0.70           H  
ATOM   3778  N   LEU A 251      38.876 -36.656   4.362  1.00  0.69           N  
ATOM   3779  CA  LEU A 251      38.978 -35.329   4.966  1.00  0.69           C  
ATOM   3780  C   LEU A 251      37.983 -35.129   6.097  1.00  0.69           C  
ATOM   3781  O   LEU A 251      38.319 -34.528   7.118  1.00  0.69           O  
ATOM   3782  CB  LEU A 251      38.830 -34.208   3.949  1.00  0.69           C  
ATOM   3783  CG  LEU A 251      38.896 -32.810   4.585  1.00  0.69           C  
ATOM   3784  CD1 LEU A 251      40.203 -32.635   5.326  1.00  0.69           C  
ATOM   3785  CD2 LEU A 251      38.776 -31.780   3.519  1.00  0.69           C  
ATOM   3786  H   LEU A 251      38.637 -36.747   3.368  1.00  0.69           H  
ATOM   3787  HA  LEU A 251      39.978 -35.242   5.388  1.00  0.69           H  
ATOM   3788 1HB  LEU A 251      39.616 -34.294   3.202  1.00  0.69           H  
ATOM   3789 2HB  LEU A 251      37.863 -34.311   3.449  1.00  0.69           H  
ATOM   3790  HG  LEU A 251      38.083 -32.706   5.294  1.00  0.69           H  
ATOM   3791 1HD1 LEU A 251      40.233 -31.644   5.779  1.00  0.69           H  
ATOM   3792 2HD1 LEU A 251      40.282 -33.391   6.104  1.00  0.69           H  
ATOM   3793 3HD1 LEU A 251      41.033 -32.743   4.629  1.00  0.69           H  
ATOM   3794 1HD2 LEU A 251      38.805 -30.782   3.960  1.00  0.69           H  
ATOM   3795 2HD2 LEU A 251      39.602 -31.895   2.821  1.00  0.69           H  
ATOM   3796 3HD2 LEU A 251      37.846 -31.916   2.992  1.00  0.69           H  
ATOM   3797  N   ILE A 252      36.761 -35.620   5.917  1.00  0.69           N  
ATOM   3798  CA  ILE A 252      35.734 -35.481   6.935  1.00  0.69           C  
ATOM   3799  C   ILE A 252      36.192 -36.159   8.211  1.00  0.69           C  
ATOM   3800  O   ILE A 252      36.099 -35.583   9.293  1.00  0.69           O  
ATOM   3801  CB  ILE A 252      34.411 -36.108   6.460  1.00  0.69           C  
ATOM   3802  CG1 ILE A 252      33.828 -35.264   5.321  1.00  0.69           C  
ATOM   3803  CG2 ILE A 252      33.449 -36.252   7.582  1.00  0.69           C  
ATOM   3804  CD1 ILE A 252      32.682 -35.915   4.566  1.00  0.69           C  
ATOM   3805  H   ILE A 252      36.554 -36.092   5.042  1.00  0.69           H  
ATOM   3806  HA  ILE A 252      35.574 -34.424   7.133  1.00  0.69           H  
ATOM   3807  HB  ILE A 252      34.617 -37.091   6.055  1.00  0.69           H  
ATOM   3808 1HG1 ILE A 252      33.469 -34.321   5.733  1.00  0.69           H  
ATOM   3809 2HG1 ILE A 252      34.624 -35.049   4.612  1.00  0.69           H  
ATOM   3810 1HG2 ILE A 252      32.534 -36.707   7.214  1.00  0.69           H  
ATOM   3811 2HG2 ILE A 252      33.881 -36.877   8.357  1.00  0.69           H  
ATOM   3812 3HG2 ILE A 252      33.237 -35.294   7.977  1.00  0.69           H  
ATOM   3813 1HD1 ILE A 252      32.363 -35.239   3.786  1.00  0.69           H  
ATOM   3814 2HD1 ILE A 252      32.996 -36.835   4.116  1.00  0.69           H  
ATOM   3815 3HD1 ILE A 252      31.856 -36.110   5.248  1.00  0.69           H  
ATOM   3816  N   ARG A 253      36.724 -37.365   8.098  1.00  0.69           N  
ATOM   3817  CA  ARG A 253      37.203 -38.056   9.280  1.00  0.69           C  
ATOM   3818  C   ARG A 253      38.378 -37.312   9.931  1.00  0.69           C  
ATOM   3819  O   ARG A 253      38.453 -37.224  11.165  1.00  0.69           O  
ATOM   3820  CB  ARG A 253      37.512 -39.486   8.907  1.00  0.69           C  
ATOM   3821  CG  ARG A 253      36.213 -40.249   8.653  1.00  0.69           C  
ATOM   3822  CD  ARG A 253      36.380 -41.623   8.172  1.00  0.69           C  
ATOM   3823  NE  ARG A 253      35.081 -42.305   8.118  1.00  0.69           N  
ATOM   3824  CZ  ARG A 253      34.837 -43.469   7.500  1.00  0.69           C  
ATOM   3825  NH1 ARG A 253      35.799 -44.079   6.847  1.00  0.69           N  
ATOM   3826  NH2 ARG A 253      33.630 -44.006   7.549  1.00  0.69           N  
ATOM   3827  H   ARG A 253      36.780 -37.816   7.181  1.00  0.69           H  
ATOM   3828  HA  ARG A 253      36.391 -38.090  10.000  1.00  0.69           H  
ATOM   3829 1HB  ARG A 253      38.116 -39.512   7.995  1.00  0.69           H  
ATOM   3830 2HB  ARG A 253      38.066 -39.980   9.703  1.00  0.69           H  
ATOM   3831 1HG  ARG A 253      35.645 -40.271   9.567  1.00  0.69           H  
ATOM   3832 2HG  ARG A 253      35.642 -39.708   7.892  1.00  0.69           H  
ATOM   3833 1HD  ARG A 253      36.800 -41.604   7.165  1.00  0.69           H  
ATOM   3834 2HD  ARG A 253      37.037 -42.178   8.836  1.00  0.69           H  
ATOM   3835  HE  ARG A 253      34.312 -41.868   8.604  1.00  0.69           H  
ATOM   3836 1HH1 ARG A 253      36.721 -43.667   6.809  1.00  0.69           H  
ATOM   3837 2HH1 ARG A 253      35.618 -44.956   6.383  1.00  0.69           H  
ATOM   3838 1HH2 ARG A 253      32.895 -43.552   8.074  1.00  0.69           H  
ATOM   3839 2HH2 ARG A 253      33.453 -44.887   7.088  1.00  0.69           H  
ATOM   3840  N   LYS A 254      39.262 -36.719   9.120  1.00  0.70           N  
ATOM   3841  CA  LYS A 254      40.357 -35.932   9.681  1.00  0.70           C  
ATOM   3842  C   LYS A 254      39.808 -34.698  10.403  1.00  0.70           C  
ATOM   3843  O   LYS A 254      40.293 -34.333  11.478  1.00  0.70           O  
ATOM   3844  CB  LYS A 254      41.355 -35.528   8.591  1.00  0.70           C  
ATOM   3845  CG  LYS A 254      42.202 -36.684   8.062  1.00  0.70           C  
ATOM   3846  CD  LYS A 254      43.133 -36.245   6.936  1.00  0.70           C  
ATOM   3847  CE  LYS A 254      44.037 -37.401   6.496  1.00  0.70           C  
ATOM   3848  NZ  LYS A 254      44.886 -37.043   5.320  1.00  0.70           N  
ATOM   3849  H   LYS A 254      39.185 -36.838   8.107  1.00  0.70           H  
ATOM   3850  HA  LYS A 254      40.881 -36.544  10.415  1.00  0.70           H  
ATOM   3851 1HB  LYS A 254      40.812 -35.105   7.753  1.00  0.70           H  
ATOM   3852 2HB  LYS A 254      42.022 -34.759   8.973  1.00  0.70           H  
ATOM   3853 1HG  LYS A 254      42.796 -37.099   8.874  1.00  0.70           H  
ATOM   3854 2HG  LYS A 254      41.541 -37.465   7.684  1.00  0.70           H  
ATOM   3855 1HD  LYS A 254      42.533 -35.922   6.081  1.00  0.70           H  
ATOM   3856 2HD  LYS A 254      43.748 -35.411   7.267  1.00  0.70           H  
ATOM   3857 1HE  LYS A 254      44.687 -37.668   7.326  1.00  0.70           H  
ATOM   3858 2HE  LYS A 254      43.424 -38.259   6.243  1.00  0.70           H  
ATOM   3859 1HZ  LYS A 254      45.468 -37.839   5.072  1.00  0.70           H  
ATOM   3860 2HZ  LYS A 254      44.288 -36.812   4.536  1.00  0.70           H  
ATOM   3861 3HZ  LYS A 254      45.471 -36.255   5.546  1.00  0.70           H  
ATOM   3862  N   ALA A 255      38.773 -34.073   9.830  1.00  0.71           N  
ATOM   3863  CA  ALA A 255      38.147 -32.902  10.432  1.00  0.71           C  
ATOM   3864  C   ALA A 255      37.585 -33.242  11.793  1.00  0.71           C  
ATOM   3865  O   ALA A 255      37.736 -32.489  12.758  1.00  0.71           O  
ATOM   3866  CB  ALA A 255      37.029 -32.408   9.545  1.00  0.71           C  
ATOM   3867  H   ALA A 255      38.427 -34.408   8.934  1.00  0.71           H  
ATOM   3868  HA  ALA A 255      38.904 -32.133  10.556  1.00  0.71           H  
ATOM   3869 1HB  ALA A 255      36.564 -31.547   9.998  1.00  0.71           H  
ATOM   3870 2HB  ALA A 255      37.433 -32.152   8.573  1.00  0.71           H  
ATOM   3871 3HB  ALA A 255      36.285 -33.178   9.431  1.00  0.71           H  
ATOM   3872  N   ILE A 256      36.996 -34.420  11.886  1.00  0.73           N  
ATOM   3873  CA  ILE A 256      36.432 -34.879  13.128  1.00  0.73           C  
ATOM   3874  C   ILE A 256      37.523 -35.048  14.171  1.00  0.73           C  
ATOM   3875  O   ILE A 256      37.360 -34.604  15.308  1.00  0.73           O  
ATOM   3876  CB  ILE A 256      35.633 -36.155  12.894  1.00  0.73           C  
ATOM   3877  CG1 ILE A 256      34.413 -35.797  12.076  1.00  0.73           C  
ATOM   3878  CG2 ILE A 256      35.226 -36.792  14.158  1.00  0.73           C  
ATOM   3879  CD1 ILE A 256      33.653 -36.961  11.553  1.00  0.73           C  
ATOM   3880  H   ILE A 256      36.895 -34.993  11.045  1.00  0.73           H  
ATOM   3881  HA  ILE A 256      35.736 -34.122  13.486  1.00  0.73           H  
ATOM   3882  HB  ILE A 256      36.233 -36.852  12.318  1.00  0.73           H  
ATOM   3883 1HG1 ILE A 256      33.782 -35.217  12.687  1.00  0.73           H  
ATOM   3884 2HG1 ILE A 256      34.720 -35.182  11.238  1.00  0.73           H  
ATOM   3885 1HG2 ILE A 256      34.668 -37.674  13.911  1.00  0.73           H  
ATOM   3886 2HG2 ILE A 256      36.104 -37.062  14.747  1.00  0.73           H  
ATOM   3887 3HG2 ILE A 256      34.605 -36.112  14.707  1.00  0.73           H  
ATOM   3888 1HD1 ILE A 256      32.799 -36.602  10.989  1.00  0.73           H  
ATOM   3889 2HD1 ILE A 256      34.300 -37.538  10.910  1.00  0.73           H  
ATOM   3890 3HD1 ILE A 256      33.307 -37.581  12.380  1.00  0.73           H  
ATOM   3891  N   ALA A 257      38.650 -35.650  13.778  1.00  0.75           N  
ATOM   3892  CA  ALA A 257      39.773 -35.818  14.697  1.00  0.75           C  
ATOM   3893  C   ALA A 257      40.283 -34.459  15.211  1.00  0.75           C  
ATOM   3894  O   ALA A 257      40.618 -34.316  16.392  1.00  0.75           O  
ATOM   3895  CB  ALA A 257      40.901 -36.559  13.992  1.00  0.75           C  
ATOM   3896  H   ALA A 257      38.712 -36.016  12.826  1.00  0.75           H  
ATOM   3897  HA  ALA A 257      39.433 -36.403  15.549  1.00  0.75           H  
ATOM   3898 1HB  ALA A 257      41.726 -36.706  14.686  1.00  0.75           H  
ATOM   3899 2HB  ALA A 257      40.535 -37.526  13.647  1.00  0.75           H  
ATOM   3900 3HB  ALA A 257      41.243 -35.978  13.141  1.00  0.75           H  
ATOM   3901  N   LYS A 258      40.298 -33.438  14.352  1.00  0.78           N  
ATOM   3902  CA  LYS A 258      40.749 -32.114  14.787  1.00  0.78           C  
ATOM   3903  C   LYS A 258      39.779 -31.568  15.837  1.00  0.78           C  
ATOM   3904  O   LYS A 258      40.178 -30.988  16.858  1.00  0.78           O  
ATOM   3905  CB  LYS A 258      40.832 -31.174  13.583  1.00  0.78           C  
ATOM   3906  CG  LYS A 258      41.952 -31.529  12.617  1.00  0.78           C  
ATOM   3907  CD  LYS A 258      41.951 -30.637  11.391  1.00  0.78           C  
ATOM   3908  CE  LYS A 258      43.025 -31.066  10.409  1.00  0.78           C  
ATOM   3909  NZ  LYS A 258      43.019 -30.236   9.182  1.00  0.78           N  
ATOM   3910  H   LYS A 258      40.033 -33.599  13.376  1.00  0.78           H  
ATOM   3911  HA  LYS A 258      41.735 -32.207  15.244  1.00  0.78           H  
ATOM   3912 1HB  LYS A 258      39.893 -31.194  13.033  1.00  0.78           H  
ATOM   3913 2HB  LYS A 258      40.987 -30.152  13.925  1.00  0.78           H  
ATOM   3914 1HG  LYS A 258      42.909 -31.418  13.126  1.00  0.78           H  
ATOM   3915 2HG  LYS A 258      41.844 -32.562  12.306  1.00  0.78           H  
ATOM   3916 1HD  LYS A 258      40.980 -30.685  10.899  1.00  0.78           H  
ATOM   3917 2HD  LYS A 258      42.136 -29.597  11.683  1.00  0.78           H  
ATOM   3918 1HE  LYS A 258      43.998 -30.972  10.888  1.00  0.78           H  
ATOM   3919 2HE  LYS A 258      42.863 -32.108  10.132  1.00  0.78           H  
ATOM   3920 1HZ  LYS A 258      43.754 -30.531   8.569  1.00  0.78           H  
ATOM   3921 2HZ  LYS A 258      42.130 -30.307   8.710  1.00  0.78           H  
ATOM   3922 3HZ  LYS A 258      43.195 -29.253   9.457  1.00  0.78           H  
ATOM   3923  N   LEU A 259      38.493 -31.808  15.606  1.00  0.81           N  
ATOM   3924  CA  LEU A 259      37.465 -31.362  16.523  1.00  0.81           C  
ATOM   3925  C   LEU A 259      37.528 -32.131  17.840  1.00  0.81           C  
ATOM   3926  O   LEU A 259      37.179 -31.585  18.884  1.00  0.81           O  
ATOM   3927  CB  LEU A 259      36.117 -31.448  15.838  1.00  0.81           C  
ATOM   3928  CG  LEU A 259      35.977 -30.440  14.693  1.00  0.81           C  
ATOM   3929  CD1 LEU A 259      34.719 -30.687  13.947  1.00  0.81           C  
ATOM   3930  CD2 LEU A 259      36.014 -29.033  15.262  1.00  0.81           C  
ATOM   3931  H   LEU A 259      38.220 -32.281  14.742  1.00  0.81           H  
ATOM   3932  HA  LEU A 259      37.646 -30.313  16.740  1.00  0.81           H  
ATOM   3933 1HB  LEU A 259      35.989 -32.446  15.433  1.00  0.81           H  
ATOM   3934 2HB  LEU A 259      35.336 -31.257  16.569  1.00  0.81           H  
ATOM   3935  HG  LEU A 259      36.807 -30.559  13.998  1.00  0.81           H  
ATOM   3936 1HD1 LEU A 259      34.660 -29.964  13.143  1.00  0.81           H  
ATOM   3937 2HD1 LEU A 259      34.738 -31.697  13.535  1.00  0.81           H  
ATOM   3938 3HD1 LEU A 259      33.866 -30.574  14.611  1.00  0.81           H  
ATOM   3939 1HD2 LEU A 259      35.933 -28.315  14.445  1.00  0.81           H  
ATOM   3940 2HD2 LEU A 259      35.188 -28.895  15.957  1.00  0.81           H  
ATOM   3941 3HD2 LEU A 259      36.956 -28.884  15.785  1.00  0.81           H  
ATOM   3942  N   GLU A 260      37.993 -33.386  17.804  1.00  0.84           N  
ATOM   3943  CA  GLU A 260      38.170 -34.149  19.035  1.00  0.84           C  
ATOM   3944  C   GLU A 260      39.157 -33.437  19.939  1.00  0.84           C  
ATOM   3945  O   GLU A 260      38.883 -33.202  21.116  1.00  0.84           O  
ATOM   3946  CB  GLU A 260      38.700 -35.561  18.763  1.00  0.84           C  
ATOM   3947  CG  GLU A 260      38.910 -36.409  20.026  1.00  0.84           C  
ATOM   3948  CD  GLU A 260      39.286 -37.856  19.745  1.00  0.84           C  
ATOM   3949  OE1 GLU A 260      39.346 -38.238  18.600  1.00  0.84           O  
ATOM   3950  OE2 GLU A 260      39.507 -38.577  20.691  1.00  0.84           O  
ATOM   3951  H   GLU A 260      38.205 -33.814  16.903  1.00  0.84           H  
ATOM   3952  HA  GLU A 260      37.217 -34.216  19.550  1.00  0.84           H  
ATOM   3953 1HB  GLU A 260      38.063 -36.076  18.064  1.00  0.84           H  
ATOM   3954 2HB  GLU A 260      39.672 -35.487  18.301  1.00  0.84           H  
ATOM   3955 1HG  GLU A 260      39.721 -35.954  20.593  1.00  0.84           H  
ATOM   3956 2HG  GLU A 260      38.027 -36.368  20.645  1.00  0.84           H  
ATOM   3957  N   GLU A 261      40.287 -33.008  19.375  1.00  0.87           N  
ATOM   3958  CA  GLU A 261      41.290 -32.319  20.190  1.00  0.87           C  
ATOM   3959  C   GLU A 261      40.712 -31.027  20.778  1.00  0.87           C  
ATOM   3960  O   GLU A 261      40.988 -30.658  21.923  1.00  0.87           O  
ATOM   3961  CB  GLU A 261      42.549 -32.010  19.364  1.00  0.87           C  
ATOM   3962  CG  GLU A 261      43.374 -33.245  18.977  1.00  0.87           C  
ATOM   3963  CD  GLU A 261      44.627 -32.917  18.169  1.00  0.87           C  
ATOM   3964  OE1 GLU A 261      44.808 -31.778  17.802  1.00  0.87           O  
ATOM   3965  OE2 GLU A 261      45.406 -33.814  17.936  1.00  0.87           O  
ATOM   3966  H   GLU A 261      40.454 -33.215  18.385  1.00  0.87           H  
ATOM   3967  HA  GLU A 261      41.570 -32.973  21.014  1.00  0.87           H  
ATOM   3968 1HB  GLU A 261      42.259 -31.504  18.442  1.00  0.87           H  
ATOM   3969 2HB  GLU A 261      43.193 -31.332  19.921  1.00  0.87           H  
ATOM   3970 1HG  GLU A 261      43.666 -33.771  19.884  1.00  0.87           H  
ATOM   3971 2HG  GLU A 261      42.736 -33.911  18.392  1.00  0.87           H  
ATOM   3972  N   ALA A 262      39.876 -30.366  19.986  1.00  0.90           N  
ATOM   3973  CA  ALA A 262      39.205 -29.126  20.348  1.00  0.90           C  
ATOM   3974  C   ALA A 262      37.874 -29.326  21.083  1.00  0.90           C  
ATOM   3975  O   ALA A 262      37.184 -28.340  21.352  1.00  0.90           O  
ATOM   3976  CB  ALA A 262      38.947 -28.312  19.112  1.00  0.90           C  
ATOM   3977  H   ALA A 262      39.730 -30.733  19.043  1.00  0.90           H  
ATOM   3978  HA  ALA A 262      39.872 -28.571  21.008  1.00  0.90           H  
ATOM   3979 1HB  ALA A 262      38.488 -27.372  19.394  1.00  0.90           H  
ATOM   3980 2HB  ALA A 262      39.887 -28.130  18.600  1.00  0.90           H  
ATOM   3981 3HB  ALA A 262      38.281 -28.863  18.458  1.00  0.90           H  
ATOM   3982  N   HIS A 263      37.493 -30.569  21.390  1.00  0.92           N  
ATOM   3983  CA  HIS A 263      36.206 -30.873  22.021  1.00  0.92           C  
ATOM   3984  C   HIS A 263      35.923 -30.040  23.256  1.00  0.92           C  
ATOM   3985  O   HIS A 263      34.846 -29.453  23.379  1.00  0.92           O  
ATOM   3986  CB  HIS A 263      36.163 -32.355  22.386  1.00  0.92           C  
ATOM   3987  CG  HIS A 263      34.946 -32.831  23.163  1.00  0.92           C  
ATOM   3988  ND1 HIS A 263      33.693 -32.948  22.602  1.00  0.92           N  
ATOM   3989  CD2 HIS A 263      34.823 -33.253  24.445  1.00  0.92           C  
ATOM   3990  CE1 HIS A 263      32.855 -33.432  23.501  1.00  0.92           C  
ATOM   3991  NE2 HIS A 263      33.515 -33.618  24.628  1.00  0.92           N  
ATOM   3992  H   HIS A 263      38.100 -31.357  21.166  1.00  0.92           H  
ATOM   3993  HA  HIS A 263      35.409 -30.682  21.302  1.00  0.92           H  
ATOM   3994 1HB  HIS A 263      36.219 -32.940  21.468  1.00  0.92           H  
ATOM   3995 2HB  HIS A 263      37.050 -32.603  22.967  1.00  0.92           H  
ATOM   3996  HD2 HIS A 263      35.617 -33.301  25.190  1.00  0.92           H  
ATOM   3997  HE1 HIS A 263      31.795 -33.637  23.346  1.00  0.92           H  
ATOM   3998  HE2 HIS A 263      33.121 -33.973  25.499  1.00  0.92           H  
ATOM   3999  N   ASP A 264      36.884 -29.957  24.174  1.00  0.93           N  
ATOM   4000  CA  ASP A 264      36.670 -29.162  25.374  1.00  0.93           C  
ATOM   4001  C   ASP A 264      36.405 -27.704  25.040  1.00  0.93           C  
ATOM   4002  O   ASP A 264      35.437 -27.115  25.533  1.00  0.93           O  
ATOM   4003  CB  ASP A 264      37.855 -29.273  26.334  1.00  0.93           C  
ATOM   4004  CG  ASP A 264      37.696 -28.389  27.568  1.00  0.93           C  
ATOM   4005  OD1 ASP A 264      36.734 -28.518  28.306  1.00  0.93           O  
ATOM   4006  OD2 ASP A 264      38.551 -27.555  27.800  1.00  0.93           O  
ATOM   4007  H   ASP A 264      37.756 -30.449  24.028  1.00  0.93           H  
ATOM   4008  HA  ASP A 264      35.787 -29.552  25.883  1.00  0.93           H  
ATOM   4009 1HB  ASP A 264      37.967 -30.308  26.655  1.00  0.93           H  
ATOM   4010 2HB  ASP A 264      38.772 -28.989  25.814  1.00  0.93           H  
ATOM   4011  N   GLU A 265      37.258 -27.107  24.206  1.00  0.95           N  
ATOM   4012  CA  GLU A 265      37.055 -25.702  23.915  1.00  0.95           C  
ATOM   4013  C   GLU A 265      35.720 -25.497  23.224  1.00  0.95           C  
ATOM   4014  O   GLU A 265      34.998 -24.562  23.547  1.00  0.95           O  
ATOM   4015  CB  GLU A 265      38.181 -25.141  23.035  1.00  0.95           C  
ATOM   4016  CG  GLU A 265      39.538 -25.035  23.733  1.00  0.95           C  
ATOM   4017  CD  GLU A 265      40.635 -24.457  22.851  1.00  0.95           C  
ATOM   4018  OE1 GLU A 265      40.375 -24.181  21.695  1.00  0.95           O  
ATOM   4019  OE2 GLU A 265      41.730 -24.298  23.325  1.00  0.95           O  
ATOM   4020  H   GLU A 265      38.022 -27.620  23.792  1.00  0.95           H  
ATOM   4021  HA  GLU A 265      37.043 -25.154  24.856  1.00  0.95           H  
ATOM   4022 1HB  GLU A 265      38.305 -25.781  22.158  1.00  0.95           H  
ATOM   4023 2HB  GLU A 265      37.903 -24.149  22.680  1.00  0.95           H  
ATOM   4024 1HG  GLU A 265      39.428 -24.407  24.617  1.00  0.95           H  
ATOM   4025 2HG  GLU A 265      39.832 -26.030  24.066  1.00  0.95           H  
ATOM   4026  N   PHE A 266      35.344 -26.406  22.322  1.00  0.97           N  
ATOM   4027  CA  PHE A 266      34.076 -26.272  21.623  1.00  0.97           C  
ATOM   4028  C   PHE A 266      32.928 -26.234  22.625  1.00  0.97           C  
ATOM   4029  O   PHE A 266      32.080 -25.338  22.593  1.00  0.97           O  
ATOM   4030  CB  PHE A 266      33.817 -27.419  20.644  1.00  0.97           C  
ATOM   4031  CG  PHE A 266      32.490 -27.236  19.924  1.00  0.97           C  
ATOM   4032  CD1 PHE A 266      32.432 -26.461  18.771  1.00  0.97           C  
ATOM   4033  CD2 PHE A 266      31.299 -27.774  20.424  1.00  0.97           C  
ATOM   4034  CE1 PHE A 266      31.244 -26.237  18.126  1.00  0.97           C  
ATOM   4035  CE2 PHE A 266      30.096 -27.543  19.776  1.00  0.97           C  
ATOM   4036  CZ  PHE A 266      30.068 -26.775  18.626  1.00  0.97           C  
ATOM   4037  H   PHE A 266      35.964 -27.182  22.096  1.00  0.97           H  
ATOM   4038  HA  PHE A 266      34.087 -25.334  21.074  1.00  0.97           H  
ATOM   4039 1HB  PHE A 266      34.620 -27.472  19.909  1.00  0.97           H  
ATOM   4040 2HB  PHE A 266      33.794 -28.369  21.183  1.00  0.97           H  
ATOM   4041  HD1 PHE A 266      33.351 -26.027  18.379  1.00  0.97           H  
ATOM   4042  HD2 PHE A 266      31.326 -28.373  21.338  1.00  0.97           H  
ATOM   4043  HE1 PHE A 266      31.242 -25.627  17.226  1.00  0.97           H  
ATOM   4044  HE2 PHE A 266      29.175 -27.957  20.174  1.00  0.97           H  
ATOM   4045  HZ  PHE A 266      29.124 -26.595  18.120  1.00  0.97           H  
ATOM   4046  N   LEU A 267      32.900 -27.208  23.542  1.00  0.99           N  
ATOM   4047  CA  LEU A 267      31.823 -27.252  24.517  1.00  0.99           C  
ATOM   4048  C   LEU A 267      31.758 -26.043  25.415  1.00  0.99           C  
ATOM   4049  O   LEU A 267      30.668 -25.563  25.716  1.00  0.99           O  
ATOM   4050  CB  LEU A 267      31.878 -28.505  25.371  1.00  0.99           C  
ATOM   4051  CG  LEU A 267      31.472 -29.752  24.682  1.00  0.99           C  
ATOM   4052  CD1 LEU A 267      31.689 -30.899  25.598  1.00  0.99           C  
ATOM   4053  CD2 LEU A 267      30.005 -29.625  24.313  1.00  0.99           C  
ATOM   4054  H   LEU A 267      33.630 -27.925  23.551  1.00  0.99           H  
ATOM   4055  HA  LEU A 267      30.889 -27.293  23.960  1.00  0.99           H  
ATOM   4056 1HB  LEU A 267      32.912 -28.637  25.712  1.00  0.99           H  
ATOM   4057 2HB  LEU A 267      31.239 -28.372  26.242  1.00  0.99           H  
ATOM   4058  HG  LEU A 267      32.075 -29.912  23.781  1.00  0.99           H  
ATOM   4059 1HD1 LEU A 267      31.368 -31.809  25.121  1.00  0.99           H  
ATOM   4060 2HD1 LEU A 267      32.748 -30.968  25.854  1.00  0.99           H  
ATOM   4061 3HD1 LEU A 267      31.112 -30.753  26.498  1.00  0.99           H  
ATOM   4062 1HD2 LEU A 267      29.695 -30.526  23.837  1.00  0.99           H  
ATOM   4063 2HD2 LEU A 267      29.420 -29.475  25.215  1.00  0.99           H  
ATOM   4064 3HD2 LEU A 267      29.860 -28.781  23.638  1.00  0.99           H  
ATOM   4065  N   LYS A 268      32.905 -25.472  25.764  1.00  1.01           N  
ATOM   4066  CA  LYS A 268      32.907 -24.284  26.607  1.00  1.01           C  
ATOM   4067  C   LYS A 268      32.138 -23.101  25.992  1.00  1.01           C  
ATOM   4068  O   LYS A 268      31.765 -22.172  26.714  1.00  1.01           O  
ATOM   4069  CB  LYS A 268      34.333 -23.877  26.987  1.00  1.01           C  
ATOM   4070  CG  LYS A 268      34.974 -24.786  28.080  1.00  1.01           C  
ATOM   4071  CD  LYS A 268      36.337 -24.259  28.517  1.00  1.01           C  
ATOM   4072  CE  LYS A 268      36.817 -24.904  29.847  1.00  1.01           C  
ATOM   4073  NZ  LYS A 268      37.259 -26.328  29.718  1.00  1.01           N  
ATOM   4074  H   LYS A 268      33.791 -25.898  25.486  1.00  1.01           H  
ATOM   4075  HA  LYS A 268      32.402 -24.541  27.534  1.00  1.01           H  
ATOM   4076 1HB  LYS A 268      34.967 -23.924  26.100  1.00  1.01           H  
ATOM   4077 2HB  LYS A 268      34.338 -22.849  27.343  1.00  1.01           H  
ATOM   4078 1HG  LYS A 268      34.316 -24.839  28.944  1.00  1.01           H  
ATOM   4079 2HG  LYS A 268      35.105 -25.797  27.683  1.00  1.01           H  
ATOM   4080 1HD  LYS A 268      37.069 -24.501  27.739  1.00  1.01           H  
ATOM   4081 2HD  LYS A 268      36.297 -23.179  28.633  1.00  1.01           H  
ATOM   4082 1HE  LYS A 268      37.648 -24.318  30.233  1.00  1.01           H  
ATOM   4083 2HE  LYS A 268      35.996 -24.862  30.562  1.00  1.01           H  
ATOM   4084 1HZ  LYS A 268      37.557 -26.674  30.603  1.00  1.01           H  
ATOM   4085 2HZ  LYS A 268      36.541 -26.969  29.358  1.00  1.01           H  
ATOM   4086 3HZ  LYS A 268      38.033 -26.422  29.065  1.00  1.01           H  
ATOM   4087  N   TYR A 269      31.910 -23.111  24.675  1.00  1.03           N  
ATOM   4088  CA  TYR A 269      31.176 -22.041  24.028  1.00  1.03           C  
ATOM   4089  C   TYR A 269      29.752 -22.436  23.641  1.00  1.03           C  
ATOM   4090  O   TYR A 269      28.988 -21.576  23.213  1.00  1.03           O  
ATOM   4091  CB  TYR A 269      31.852 -21.631  22.721  1.00  1.03           C  
ATOM   4092  CG  TYR A 269      33.234 -21.079  22.834  1.00  1.03           C  
ATOM   4093  CD1 TYR A 269      34.290 -21.880  22.512  1.00  1.03           C  
ATOM   4094  CD2 TYR A 269      33.448 -19.780  23.241  1.00  1.03           C  
ATOM   4095  CE1 TYR A 269      35.575 -21.418  22.593  1.00  1.03           C  
ATOM   4096  CE2 TYR A 269      34.740 -19.298  23.325  1.00  1.03           C  
ATOM   4097  CZ  TYR A 269      35.804 -20.120  23.002  1.00  1.03           C  
ATOM   4098  OH  TYR A 269      37.094 -19.652  23.084  1.00  1.03           O  
ATOM   4099  H   TYR A 269      32.219 -23.899  24.101  1.00  1.03           H  
ATOM   4100  HA  TYR A 269      31.120 -21.191  24.707  1.00  1.03           H  
ATOM   4101 1HB  TYR A 269      31.892 -22.513  22.081  1.00  1.03           H  
ATOM   4102 2HB  TYR A 269      31.237 -20.897  22.224  1.00  1.03           H  
ATOM   4103  HD1 TYR A 269      34.096 -22.896  22.183  1.00  1.03           H  
ATOM   4104  HD2 TYR A 269      32.604 -19.138  23.494  1.00  1.03           H  
ATOM   4105  HE1 TYR A 269      36.405 -22.074  22.331  1.00  1.03           H  
ATOM   4106  HE2 TYR A 269      34.920 -18.272  23.648  1.00  1.03           H  
ATOM   4107  HH  TYR A 269      37.703 -20.363  22.865  1.00  1.03           H  
ATOM   4108  N   ALA A 270      29.373 -23.718  23.791  1.00  1.04           N  
ATOM   4109  CA  ALA A 270      28.149 -24.272  23.162  1.00  1.04           C  
ATOM   4110  C   ALA A 270      26.789 -23.891  23.768  1.00  1.04           C  
ATOM   4111  O   ALA A 270      25.891 -24.731  23.854  1.00  1.04           O  
ATOM   4112  CB  ALA A 270      28.253 -25.782  23.183  1.00  1.04           C  
ATOM   4113  H   ALA A 270      29.980 -24.355  24.302  1.00  1.04           H  
ATOM   4114  HA  ALA A 270      28.154 -23.970  22.131  1.00  1.04           H  
ATOM   4115 1HB  ALA A 270      27.428 -26.201  22.692  1.00  1.04           H  
ATOM   4116 2HB  ALA A 270      29.176 -26.085  22.684  1.00  1.04           H  
ATOM   4117 3HB  ALA A 270      28.272 -26.129  24.211  1.00  1.04           H  
ATOM   4118  N   GLY A 271      26.578 -22.608  24.018  1.00  1.04           N  
ATOM   4119  CA  GLY A 271      25.323 -22.110  24.561  1.00  1.04           C  
ATOM   4120  C   GLY A 271      25.282 -22.321  26.063  1.00  1.04           C  
ATOM   4121  O   GLY A 271      26.248 -22.805  26.653  1.00  1.04           O  
ATOM   4122  H   GLY A 271      27.345 -21.969  23.840  1.00  1.04           H  
ATOM   4123 1HA  GLY A 271      25.216 -21.049  24.332  1.00  1.04           H  
ATOM   4124 2HA  GLY A 271      24.489 -22.628  24.092  1.00  1.04           H  
ATOM   4125  N   GLU A 272      24.177 -21.936  26.686  1.00  1.02           N  
ATOM   4126  CA  GLU A 272      24.016 -22.101  28.125  1.00  1.02           C  
ATOM   4127  C   GLU A 272      23.158 -23.328  28.408  1.00  1.02           C  
ATOM   4128  O   GLU A 272      22.286 -23.669  27.610  1.00  1.02           O  
ATOM   4129  CB  GLU A 272      23.374 -20.858  28.748  1.00  1.02           C  
ATOM   4130  CG  GLU A 272      24.218 -19.590  28.643  1.00  1.02           C  
ATOM   4131  CD  GLU A 272      23.555 -18.374  29.267  1.00  1.02           C  
ATOM   4132  OE1 GLU A 272      22.432 -18.485  29.699  1.00  1.02           O  
ATOM   4133  OE2 GLU A 272      24.180 -17.340  29.312  1.00  1.02           O  
ATOM   4134  H   GLU A 272      23.427 -21.528  26.146  1.00  1.02           H  
ATOM   4135  HA  GLU A 272      24.997 -22.255  28.576  1.00  1.02           H  
ATOM   4136 1HB  GLU A 272      22.417 -20.664  28.261  1.00  1.02           H  
ATOM   4137 2HB  GLU A 272      23.174 -21.042  29.803  1.00  1.02           H  
ATOM   4138 1HG  GLU A 272      25.174 -19.763  29.136  1.00  1.02           H  
ATOM   4139 2HG  GLU A 272      24.416 -19.389  27.590  1.00  1.02           H  
ATOM   4140  N   GLY A 273      23.412 -24.001  29.534  1.00  1.00           N  
ATOM   4141  CA  GLY A 273      22.592 -25.149  29.935  1.00  1.00           C  
ATOM   4142  C   GLY A 273      22.913 -26.426  29.155  1.00  1.00           C  
ATOM   4143  O   GLY A 273      22.153 -27.394  29.200  1.00  1.00           O  
ATOM   4144  H   GLY A 273      24.159 -23.686  30.137  1.00  1.00           H  
ATOM   4145 1HA  GLY A 273      22.730 -25.332  31.001  1.00  1.00           H  
ATOM   4146 2HA  GLY A 273      21.540 -24.898  29.797  1.00  1.00           H  
ATOM   4147  N   VAL A 274      24.089 -26.469  28.546  1.00  0.97           N  
ATOM   4148  CA  VAL A 274      24.548 -27.568  27.695  1.00  0.97           C  
ATOM   4149  C   VAL A 274      24.437 -28.939  28.338  1.00  0.97           C  
ATOM   4150  O   VAL A 274      24.016 -29.904  27.695  1.00  0.97           O  
ATOM   4151  CB  VAL A 274      26.010 -27.323  27.340  1.00  0.97           C  
ATOM   4152  CG1 VAL A 274      26.585 -28.511  26.645  1.00  0.97           C  
ATOM   4153  CG2 VAL A 274      26.084 -26.120  26.504  1.00  0.97           C  
ATOM   4154  H   VAL A 274      24.671 -25.645  28.604  1.00  0.97           H  
ATOM   4155  HA  VAL A 274      23.952 -27.560  26.781  1.00  0.97           H  
ATOM   4156  HB  VAL A 274      26.583 -27.167  28.252  1.00  0.97           H  
ATOM   4157 1HG1 VAL A 274      27.628 -28.321  26.404  1.00  0.97           H  
ATOM   4158 2HG1 VAL A 274      26.513 -29.380  27.300  1.00  0.97           H  
ATOM   4159 3HG1 VAL A 274      26.026 -28.695  25.723  1.00  0.97           H  
ATOM   4160 1HG2 VAL A 274      27.117 -25.906  26.247  1.00  0.97           H  
ATOM   4161 2HG2 VAL A 274      25.512 -26.298  25.608  1.00  0.97           H  
ATOM   4162 3HG2 VAL A 274      25.666 -25.272  27.041  1.00  0.97           H  
ATOM   4163  N   GLU A 275      24.771 -29.021  29.612  1.00  0.95           N  
ATOM   4164  CA  GLU A 275      24.707 -30.266  30.361  1.00  0.95           C  
ATOM   4165  C   GLU A 275      23.312 -30.905  30.324  1.00  0.95           C  
ATOM   4166  O   GLU A 275      23.188 -32.118  30.458  1.00  0.95           O  
ATOM   4167  CB  GLU A 275      25.149 -30.027  31.802  1.00  0.95           C  
ATOM   4168  CG  GLU A 275      25.260 -31.287  32.643  1.00  0.95           C  
ATOM   4169  CD  GLU A 275      25.832 -31.037  34.019  1.00  0.95           C  
ATOM   4170  OE1 GLU A 275      26.133 -29.907  34.324  1.00  0.95           O  
ATOM   4171  OE2 GLU A 275      25.968 -31.980  34.763  1.00  0.95           O  
ATOM   4172  H   GLU A 275      25.090 -28.184  30.079  1.00  0.95           H  
ATOM   4173  HA  GLU A 275      25.397 -30.971  29.900  1.00  0.95           H  
ATOM   4174 1HB  GLU A 275      26.120 -29.533  31.808  1.00  0.95           H  
ATOM   4175 2HB  GLU A 275      24.439 -29.359  32.290  1.00  0.95           H  
ATOM   4176 1HG  GLU A 275      24.267 -31.725  32.747  1.00  0.95           H  
ATOM   4177 2HG  GLU A 275      25.884 -32.001  32.121  1.00  0.95           H  
ATOM   4178  N   GLY A 276      22.250 -30.086  30.218  1.00  0.94           N  
ATOM   4179  CA  GLY A 276      20.876 -30.592  30.205  1.00  0.94           C  
ATOM   4180  C   GLY A 276      20.505 -31.255  28.871  1.00  0.94           C  
ATOM   4181  O   GLY A 276      19.512 -31.976  28.783  1.00  0.94           O  
ATOM   4182  H   GLY A 276      22.393 -29.090  30.078  1.00  0.94           H  
ATOM   4183 1HA  GLY A 276      20.750 -31.307  31.018  1.00  0.94           H  
ATOM   4184 2HA  GLY A 276      20.192 -29.766  30.398  1.00  0.94           H  
ATOM   4185  N   LEU A 277      21.312 -31.018  27.839  1.00  0.95           N  
ATOM   4186  CA  LEU A 277      21.114 -31.597  26.519  1.00  0.95           C  
ATOM   4187  C   LEU A 277      22.014 -32.796  26.356  1.00  0.95           C  
ATOM   4188  O   LEU A 277      21.599 -33.892  25.951  1.00  0.95           O  
ATOM   4189  CB  LEU A 277      21.477 -30.604  25.416  1.00  0.95           C  
ATOM   4190  CG  LEU A 277      21.403 -31.165  24.006  1.00  0.95           C  
ATOM   4191  CD1 LEU A 277      19.977 -31.548  23.686  1.00  0.95           C  
ATOM   4192  CD2 LEU A 277      21.947 -30.155  23.052  1.00  0.95           C  
ATOM   4193  H   LEU A 277      22.131 -30.434  27.977  1.00  0.95           H  
ATOM   4194  HA  LEU A 277      20.076 -31.908  26.415  1.00  0.95           H  
ATOM   4195 1HB  LEU A 277      20.789 -29.758  25.470  1.00  0.95           H  
ATOM   4196 2HB  LEU A 277      22.491 -30.234  25.583  1.00  0.95           H  
ATOM   4197  HG  LEU A 277      22.006 -32.057  23.946  1.00  0.95           H  
ATOM   4198 1HD1 LEU A 277      19.921 -31.959  22.678  1.00  0.95           H  
ATOM   4199 2HD1 LEU A 277      19.622 -32.291  24.398  1.00  0.95           H  
ATOM   4200 3HD1 LEU A 277      19.363 -30.674  23.749  1.00  0.95           H  
ATOM   4201 1HD2 LEU A 277      21.920 -30.552  22.038  1.00  0.95           H  
ATOM   4202 2HD2 LEU A 277      21.335 -29.272  23.120  1.00  0.95           H  
ATOM   4203 3HD2 LEU A 277      22.983 -29.914  23.314  1.00  0.95           H  
ATOM   4204  N   LEU A 278      23.277 -32.588  26.680  1.00  0.99           N  
ATOM   4205  CA  LEU A 278      24.292 -33.594  26.452  1.00  0.99           C  
ATOM   4206  C   LEU A 278      24.401 -34.561  27.607  1.00  0.99           C  
ATOM   4207  O   LEU A 278      25.397 -34.600  28.340  1.00  0.99           O  
ATOM   4208  CB  LEU A 278      25.604 -32.914  26.208  1.00  0.99           C  
ATOM   4209  CG  LEU A 278      25.604 -31.985  25.087  1.00  0.99           C  
ATOM   4210  CD1 LEU A 278      26.992 -31.465  24.924  1.00  0.99           C  
ATOM   4211  CD2 LEU A 278      25.073 -32.683  23.870  1.00  0.99           C  
ATOM   4212  H   LEU A 278      23.549 -31.683  27.061  1.00  0.99           H  
ATOM   4213  HA  LEU A 278      24.032 -34.160  25.562  1.00  0.99           H  
ATOM   4214 1HB  LEU A 278      25.844 -32.352  27.096  1.00  0.99           H  
ATOM   4215 2HB  LEU A 278      26.351 -33.640  26.023  1.00  0.99           H  
ATOM   4216  HG  LEU A 278      24.952 -31.139  25.316  1.00  0.99           H  
ATOM   4217 1HD1 LEU A 278      27.029 -30.758  24.106  1.00  0.99           H  
ATOM   4218 2HD1 LEU A 278      27.315 -30.990  25.823  1.00  0.99           H  
ATOM   4219 3HD1 LEU A 278      27.642 -32.300  24.718  1.00  0.99           H  
ATOM   4220 1HD2 LEU A 278      25.034 -31.994  23.047  1.00  0.99           H  
ATOM   4221 2HD2 LEU A 278      25.710 -33.530  23.619  1.00  0.99           H  
ATOM   4222 3HD2 LEU A 278      24.077 -33.035  24.078  1.00  0.99           H  
ATOM   4223  N   THR A 279      23.355 -35.361  27.739  1.00  1.04           N  
ATOM   4224  CA  THR A 279      23.208 -36.292  28.838  1.00  1.04           C  
ATOM   4225  C   THR A 279      23.464 -37.757  28.479  1.00  1.04           C  
ATOM   4226  O   THR A 279      23.342 -38.625  29.340  1.00  1.04           O  
ATOM   4227  CB  THR A 279      21.796 -36.167  29.427  1.00  1.04           C  
ATOM   4228  OG1 THR A 279      20.826 -36.506  28.426  1.00  1.04           O  
ATOM   4229  CG2 THR A 279      21.556 -34.735  29.881  1.00  1.04           C  
ATOM   4230  H   THR A 279      22.603 -35.233  27.061  1.00  1.04           H  
ATOM   4231  HA  THR A 279      23.924 -36.012  29.611  1.00  1.04           H  
ATOM   4232  HB  THR A 279      21.691 -36.843  30.273  1.00  1.04           H  
ATOM   4233  HG1 THR A 279      20.877 -35.855  27.709  1.00  1.04           H  
ATOM   4234 1HG2 THR A 279      20.556 -34.637  30.294  1.00  1.04           H  
ATOM   4235 2HG2 THR A 279      22.289 -34.472  30.642  1.00  1.04           H  
ATOM   4236 3HG2 THR A 279      21.660 -34.060  29.035  1.00  1.04           H  
ATOM   4237  N   GLY A 280      23.705 -38.085  27.211  1.00  1.09           N  
ATOM   4238  CA  GLY A 280      23.981 -39.482  26.824  1.00  1.09           C  
ATOM   4239  C   GLY A 280      22.734 -40.371  26.670  1.00  1.09           C  
ATOM   4240  O   GLY A 280      22.583 -41.100  25.691  1.00  1.09           O  
ATOM   4241  H   GLY A 280      23.748 -37.363  26.502  1.00  1.09           H  
ATOM   4242 1HA  GLY A 280      24.543 -39.488  25.892  1.00  1.09           H  
ATOM   4243 2HA  GLY A 280      24.638 -39.924  27.571  1.00  1.09           H  
ATOM   4244  N   LYS A 281      21.853 -40.280  27.658  1.00  1.12           N  
ATOM   4245  CA  LYS A 281      20.613 -41.036  27.808  1.00  1.12           C  
ATOM   4246  C   LYS A 281      19.618 -41.040  26.639  1.00  1.12           C  
ATOM   4247  O   LYS A 281      18.968 -42.066  26.424  1.00  1.12           O  
ATOM   4248  CB  LYS A 281      19.895 -40.545  29.069  1.00  1.12           C  
ATOM   4249  CG  LYS A 281      18.600 -41.285  29.403  1.00  1.12           C  
ATOM   4250  CD  LYS A 281      18.039 -40.834  30.757  1.00  1.12           C  
ATOM   4251  CE  LYS A 281      16.734 -41.547  31.091  1.00  1.12           C  
ATOM   4252  NZ  LYS A 281      16.220 -41.179  32.459  1.00  1.12           N  
ATOM   4253  H   LYS A 281      22.125 -39.656  28.409  1.00  1.12           H  
ATOM   4254  HA  LYS A 281      20.896 -42.073  27.978  1.00  1.12           H  
ATOM   4255 1HB  LYS A 281      20.568 -40.626  29.922  1.00  1.12           H  
ATOM   4256 2HB  LYS A 281      19.650 -39.486  28.949  1.00  1.12           H  
ATOM   4257 1HG  LYS A 281      17.857 -41.077  28.625  1.00  1.12           H  
ATOM   4258 2HG  LYS A 281      18.784 -42.357  29.428  1.00  1.12           H  
ATOM   4259 1HD  LYS A 281      18.766 -41.033  31.544  1.00  1.12           H  
ATOM   4260 2HD  LYS A 281      17.844 -39.761  30.727  1.00  1.12           H  
ATOM   4261 1HE  LYS A 281      15.982 -41.261  30.353  1.00  1.12           H  
ATOM   4262 2HE  LYS A 281      16.882 -42.625  31.047  1.00  1.12           H  
ATOM   4263 1HZ  LYS A 281      15.309 -41.632  32.630  1.00  1.12           H  
ATOM   4264 2HZ  LYS A 281      16.867 -41.431  33.174  1.00  1.12           H  
ATOM   4265 3HZ  LYS A 281      16.029 -40.175  32.506  1.00  1.12           H  
ATOM   4266  N   HIS A 282      19.443 -39.930  25.909  1.00  1.12           N  
ATOM   4267  CA  HIS A 282      18.419 -39.951  24.858  1.00  1.12           C  
ATOM   4268  C   HIS A 282      18.940 -39.990  23.404  1.00  1.12           C  
ATOM   4269  O   HIS A 282      18.874 -41.044  22.755  1.00  1.12           O  
ATOM   4270  CB  HIS A 282      17.511 -38.716  25.006  1.00  1.12           C  
ATOM   4271  CG  HIS A 282      16.654 -38.684  26.251  1.00  1.12           C  
ATOM   4272  ND1 HIS A 282      15.582 -39.530  26.449  1.00  1.12           N  
ATOM   4273  CD2 HIS A 282      16.721 -37.899  27.349  1.00  1.12           C  
ATOM   4274  CE1 HIS A 282      15.027 -39.261  27.623  1.00  1.12           C  
ATOM   4275  NE2 HIS A 282      15.704 -38.279  28.185  1.00  1.12           N  
ATOM   4276  H   HIS A 282      20.005 -39.110  26.089  1.00  1.12           H  
ATOM   4277  HA  HIS A 282      17.794 -40.833  24.992  1.00  1.12           H  
ATOM   4278 1HB  HIS A 282      18.121 -37.814  25.000  1.00  1.12           H  
ATOM   4279 2HB  HIS A 282      16.843 -38.667  24.149  1.00  1.12           H  
ATOM   4280  HD2 HIS A 282      17.449 -37.110  27.539  1.00  1.12           H  
ATOM   4281  HE1 HIS A 282      14.160 -39.762  28.055  1.00  1.12           H  
ATOM   4282  HE2 HIS A 282      15.516 -37.861  29.086  1.00  1.12           H  
ATOM   4283  N   GLU A 283      19.457 -38.857  22.886  1.00  1.08           N  
ATOM   4284  CA  GLU A 283      19.922 -38.834  21.492  1.00  1.08           C  
ATOM   4285  C   GLU A 283      21.220 -38.046  21.245  1.00  1.08           C  
ATOM   4286  O   GLU A 283      21.507 -37.676  20.104  1.00  1.08           O  
ATOM   4287  CB  GLU A 283      18.842 -38.248  20.570  1.00  1.08           C  
ATOM   4288  CG  GLU A 283      17.472 -38.970  20.569  1.00  1.08           C  
ATOM   4289  CD  GLU A 283      16.528 -38.445  19.516  1.00  1.08           C  
ATOM   4290  OE1 GLU A 283      16.921 -37.579  18.772  1.00  1.08           O  
ATOM   4291  OE2 GLU A 283      15.418 -38.919  19.453  1.00  1.08           O  
ATOM   4292  H   GLU A 283      19.508 -38.018  23.442  1.00  1.08           H  
ATOM   4293  HA  GLU A 283      20.116 -39.854  21.194  1.00  1.08           H  
ATOM   4294 1HB  GLU A 283      18.683 -37.214  20.818  1.00  1.08           H  
ATOM   4295 2HB  GLU A 283      19.209 -38.272  19.548  1.00  1.08           H  
ATOM   4296 1HG  GLU A 283      17.608 -40.031  20.424  1.00  1.08           H  
ATOM   4297 2HG  GLU A 283      17.006 -38.832  21.540  1.00  1.08           H  
ATOM   4298  N   THR A 284      21.947 -37.706  22.307  1.00  1.03           N  
ATOM   4299  CA  THR A 284      23.159 -36.890  22.176  1.00  1.03           C  
ATOM   4300  C   THR A 284      24.323 -37.454  22.975  1.00  1.03           C  
ATOM   4301  O   THR A 284      24.117 -38.118  23.984  1.00  1.03           O  
ATOM   4302  CB  THR A 284      22.891 -35.461  22.687  1.00  1.03           C  
ATOM   4303  OG1 THR A 284      22.538 -35.538  24.089  1.00  1.03           O  
ATOM   4304  CG2 THR A 284      21.776 -34.771  21.920  1.00  1.03           C  
ATOM   4305  H   THR A 284      21.671 -38.037  23.216  1.00  1.03           H  
ATOM   4306  HA  THR A 284      23.454 -36.857  21.126  1.00  1.03           H  
ATOM   4307  HB  THR A 284      23.799 -34.881  22.578  1.00  1.03           H  
ATOM   4308  HG1 THR A 284      22.144 -34.692  24.397  1.00  1.03           H  
ATOM   4309 1HG2 THR A 284      21.637 -33.772  22.314  1.00  1.03           H  
ATOM   4310 2HG2 THR A 284      22.047 -34.708  20.864  1.00  1.03           H  
ATOM   4311 3HG2 THR A 284      20.847 -35.325  22.022  1.00  1.03           H  
ATOM   4312  N   ALA A 285      25.543 -37.119  22.576  1.00  0.97           N  
ATOM   4313  CA  ALA A 285      26.725 -37.502  23.342  1.00  0.97           C  
ATOM   4314  C   ALA A 285      26.750 -36.823  24.678  1.00  0.97           C  
ATOM   4315  O   ALA A 285      26.325 -35.681  24.787  1.00  0.97           O  
ATOM   4316  CB  ALA A 285      27.988 -37.121  22.615  1.00  0.97           C  
ATOM   4317  H   ALA A 285      25.656 -36.592  21.721  1.00  0.97           H  
ATOM   4318  HA  ALA A 285      26.696 -38.579  23.501  1.00  0.97           H  
ATOM   4319 1HB  ALA A 285      28.857 -37.426  23.207  1.00  0.97           H  
ATOM   4320 2HB  ALA A 285      28.018 -37.603  21.679  1.00  0.97           H  
ATOM   4321 3HB  ALA A 285      28.008 -36.046  22.473  1.00  0.97           H  
ATOM   4322  N   SER A 286      27.280 -37.487  25.690  1.00  0.91           N  
ATOM   4323  CA  SER A 286      27.487 -36.797  26.949  1.00  0.91           C  
ATOM   4324  C   SER A 286      28.510 -35.698  26.767  1.00  0.91           C  
ATOM   4325  O   SER A 286      29.527 -35.913  26.110  1.00  0.91           O  
ATOM   4326  CB  SER A 286      27.966 -37.726  28.038  1.00  0.91           C  
ATOM   4327  OG  SER A 286      28.332 -36.983  29.188  1.00  0.91           O  
ATOM   4328  H   SER A 286      27.583 -38.443  25.566  1.00  0.91           H  
ATOM   4329  HA  SER A 286      26.545 -36.360  27.255  1.00  0.91           H  
ATOM   4330 1HB  SER A 286      27.167 -38.422  28.292  1.00  0.91           H  
ATOM   4331 2HB  SER A 286      28.817 -38.308  27.685  1.00  0.91           H  
ATOM   4332  HG  SER A 286      28.373 -37.619  29.915  1.00  0.91           H  
ATOM   4333  N   LEU A 287      28.319 -34.566  27.427  1.00  0.87           N  
ATOM   4334  CA  LEU A 287      29.311 -33.489  27.389  1.00  0.87           C  
ATOM   4335  C   LEU A 287      30.684 -33.953  27.893  1.00  0.87           C  
ATOM   4336  O   LEU A 287      31.707 -33.348  27.571  1.00  0.87           O  
ATOM   4337  CB  LEU A 287      28.840 -32.267  28.192  1.00  0.87           C  
ATOM   4338  CG  LEU A 287      28.803 -32.389  29.690  1.00  0.87           C  
ATOM   4339  CD1 LEU A 287      28.604 -31.000  30.280  1.00  0.87           C  
ATOM   4340  CD2 LEU A 287      27.672 -33.322  30.085  1.00  0.87           C  
ATOM   4341  H   LEU A 287      27.437 -34.451  27.932  1.00  0.87           H  
ATOM   4342  HA  LEU A 287      29.424 -33.181  26.350  1.00  0.87           H  
ATOM   4343 1HB  LEU A 287      29.482 -31.432  27.958  1.00  0.87           H  
ATOM   4344 2HB  LEU A 287      27.853 -32.013  27.884  1.00  0.87           H  
ATOM   4345  HG  LEU A 287      29.747 -32.782  30.059  1.00  0.87           H  
ATOM   4346 1HD1 LEU A 287      28.572 -31.067  31.371  1.00  0.87           H  
ATOM   4347 2HD1 LEU A 287      29.430 -30.357  29.979  1.00  0.87           H  
ATOM   4348 3HD1 LEU A 287      27.675 -30.583  29.917  1.00  0.87           H  
ATOM   4349 1HD2 LEU A 287      27.637 -33.410  31.171  1.00  0.87           H  
ATOM   4350 2HD2 LEU A 287      26.726 -32.926  29.722  1.00  0.87           H  
ATOM   4351 3HD2 LEU A 287      27.834 -34.306  29.650  1.00  0.87           H  
ATOM   4352  N   GLU A 288      30.708 -35.023  28.694  1.00  0.84           N  
ATOM   4353  CA  GLU A 288      31.949 -35.520  29.262  1.00  0.84           C  
ATOM   4354  C   GLU A 288      32.723 -36.465  28.327  1.00  0.84           C  
ATOM   4355  O   GLU A 288      33.812 -36.918  28.687  1.00  0.84           O  
ATOM   4356  CB  GLU A 288      31.661 -36.236  30.587  1.00  0.84           C  
ATOM   4357  CG  GLU A 288      31.111 -35.324  31.690  1.00  0.84           C  
ATOM   4358  CD  GLU A 288      30.818 -36.049  32.985  1.00  0.84           C  
ATOM   4359  OE1 GLU A 288      31.026 -37.238  33.047  1.00  0.84           O  
ATOM   4360  OE2 GLU A 288      30.384 -35.407  33.913  1.00  0.84           O  
ATOM   4361  H   GLU A 288      29.838 -35.520  28.903  1.00  0.84           H  
ATOM   4362  HA  GLU A 288      32.587 -34.662  29.470  1.00  0.84           H  
ATOM   4363 1HB  GLU A 288      30.934 -37.030  30.415  1.00  0.84           H  
ATOM   4364 2HB  GLU A 288      32.575 -36.702  30.955  1.00  0.84           H  
ATOM   4365 1HG  GLU A 288      31.827 -34.526  31.882  1.00  0.84           H  
ATOM   4366 2HG  GLU A 288      30.191 -34.868  31.328  1.00  0.84           H  
ATOM   4367  N   LYS A 289      32.176 -36.791  27.146  1.00  0.82           N  
ATOM   4368  CA  LYS A 289      32.881 -37.713  26.255  1.00  0.82           C  
ATOM   4369  C   LYS A 289      32.699 -37.455  24.758  1.00  0.82           C  
ATOM   4370  O   LYS A 289      31.584 -37.424  24.235  1.00  0.82           O  
ATOM   4371  CB  LYS A 289      32.437 -39.149  26.548  1.00  0.82           C  
ATOM   4372  CG  LYS A 289      33.149 -40.208  25.720  1.00  0.82           C  
ATOM   4373  CD  LYS A 289      32.740 -41.613  26.121  1.00  0.82           C  
ATOM   4374  CE  LYS A 289      33.437 -42.650  25.252  1.00  0.82           C  
ATOM   4375  NZ  LYS A 289      33.045 -44.041  25.624  1.00  0.82           N  
ATOM   4376  H   LYS A 289      31.278 -36.402  26.863  1.00  0.82           H  
ATOM   4377  HA  LYS A 289      33.946 -37.631  26.465  1.00  0.82           H  
ATOM   4378 1HB  LYS A 289      32.607 -39.373  27.600  1.00  0.82           H  
ATOM   4379 2HB  LYS A 289      31.366 -39.239  26.361  1.00  0.82           H  
ATOM   4380 1HG  LYS A 289      32.892 -40.068  24.672  1.00  0.82           H  
ATOM   4381 2HG  LYS A 289      34.226 -40.097  25.826  1.00  0.82           H  
ATOM   4382 1HD  LYS A 289      32.999 -41.785  27.166  1.00  0.82           H  
ATOM   4383 2HD  LYS A 289      31.663 -41.722  26.005  1.00  0.82           H  
ATOM   4384 1HE  LYS A 289      33.174 -42.472  24.207  1.00  0.82           H  
ATOM   4385 2HE  LYS A 289      34.516 -42.544  25.366  1.00  0.82           H  
ATOM   4386 1HZ  LYS A 289      33.526 -44.699  25.028  1.00  0.82           H  
ATOM   4387 2HZ  LYS A 289      33.295 -44.215  26.588  1.00  0.82           H  
ATOM   4388 3HZ  LYS A 289      32.047 -44.152  25.511  1.00  0.82           H  
ATOM   4389  N   PHE A 290      33.825 -37.340  24.061  1.00  0.79           N  
ATOM   4390  CA  PHE A 290      33.826 -37.199  22.610  1.00  0.79           C  
ATOM   4391  C   PHE A 290      33.560 -38.547  21.979  1.00  0.79           C  
ATOM   4392  O   PHE A 290      34.052 -39.566  22.467  1.00  0.79           O  
ATOM   4393  CB  PHE A 290      35.148 -36.692  22.068  1.00  0.79           C  
ATOM   4394  CG  PHE A 290      35.106 -36.438  20.562  1.00  0.79           C  
ATOM   4395  CD1 PHE A 290      34.560 -35.279  20.056  1.00  0.79           C  
ATOM   4396  CD2 PHE A 290      35.596 -37.369  19.654  1.00  0.79           C  
ATOM   4397  CE1 PHE A 290      34.518 -35.039  18.711  1.00  0.79           C  
ATOM   4398  CE2 PHE A 290      35.546 -37.124  18.302  1.00  0.79           C  
ATOM   4399  CZ  PHE A 290      35.013 -35.960  17.840  1.00  0.79           C  
ATOM   4400  H   PHE A 290      34.707 -37.361  24.551  1.00  0.79           H  
ATOM   4401  HA  PHE A 290      33.031 -36.510  22.317  1.00  0.79           H  
ATOM   4402 1HB  PHE A 290      35.417 -35.763  22.563  1.00  0.79           H  
ATOM   4403 2HB  PHE A 290      35.935 -37.416  22.269  1.00  0.79           H  
ATOM   4404  HD1 PHE A 290      34.166 -34.552  20.731  1.00  0.79           H  
ATOM   4405  HD2 PHE A 290      36.031 -38.299  20.025  1.00  0.79           H  
ATOM   4406  HE1 PHE A 290      34.090 -34.111  18.341  1.00  0.79           H  
ATOM   4407  HE2 PHE A 290      35.945 -37.845  17.603  1.00  0.79           H  
ATOM   4408  HZ  PHE A 290      34.990 -35.765  16.793  1.00  0.79           H  
ATOM   4409  N   SER A 291      32.795 -38.561  20.906  1.00  0.77           N  
ATOM   4410  CA  SER A 291      32.547 -39.799  20.195  1.00  0.77           C  
ATOM   4411  C   SER A 291      32.183 -39.482  18.766  1.00  0.77           C  
ATOM   4412  O   SER A 291      31.486 -38.497  18.510  1.00  0.77           O  
ATOM   4413  CB  SER A 291      31.429 -40.580  20.864  1.00  0.77           C  
ATOM   4414  OG  SER A 291      31.176 -41.783  20.187  1.00  0.77           O  
ATOM   4415  H   SER A 291      32.415 -37.687  20.548  1.00  0.77           H  
ATOM   4416  HA  SER A 291      33.458 -40.399  20.198  1.00  0.77           H  
ATOM   4417 1HB  SER A 291      31.696 -40.791  21.901  1.00  0.77           H  
ATOM   4418 2HB  SER A 291      30.530 -39.969  20.885  1.00  0.77           H  
ATOM   4419  HG  SER A 291      31.227 -41.577  19.247  1.00  0.77           H  
ATOM   4420  N   TRP A 292      32.581 -40.326  17.831  1.00  0.76           N  
ATOM   4421  CA  TRP A 292      32.152 -40.044  16.479  1.00  0.76           C  
ATOM   4422  C   TRP A 292      31.768 -41.314  15.772  1.00  0.76           C  
ATOM   4423  O   TRP A 292      32.165 -42.410  16.173  1.00  0.76           O  
ATOM   4424  CB  TRP A 292      33.224 -39.310  15.688  1.00  0.76           C  
ATOM   4425  CG  TRP A 292      34.426 -40.096  15.329  1.00  0.76           C  
ATOM   4426  CD1 TRP A 292      35.537 -40.335  16.078  1.00  0.76           C  
ATOM   4427  CD2 TRP A 292      34.653 -40.734  14.052  1.00  0.76           C  
ATOM   4428  NE1 TRP A 292      36.436 -41.086  15.359  1.00  0.76           N  
ATOM   4429  CE2 TRP A 292      35.905 -41.338  14.115  1.00  0.76           C  
ATOM   4430  CE3 TRP A 292      33.897 -40.837  12.871  1.00  0.76           C  
ATOM   4431  CZ2 TRP A 292      36.428 -42.043  13.046  1.00  0.76           C  
ATOM   4432  CZ3 TRP A 292      34.417 -41.547  11.813  1.00  0.76           C  
ATOM   4433  CH2 TRP A 292      35.650 -42.136  11.895  1.00  0.76           C  
ATOM   4434  H   TRP A 292      33.160 -41.126  18.046  1.00  0.76           H  
ATOM   4435  HA  TRP A 292      31.293 -39.402  16.511  1.00  0.76           H  
ATOM   4436 1HB  TRP A 292      32.776 -38.943  14.762  1.00  0.76           H  
ATOM   4437 2HB  TRP A 292      33.543 -38.433  16.250  1.00  0.76           H  
ATOM   4438  HD1 TRP A 292      35.693 -39.988  17.094  1.00  0.76           H  
ATOM   4439  HE1 TRP A 292      37.339 -41.399  15.690  1.00  0.76           H  
ATOM   4440  HE3 TRP A 292      32.912 -40.369  12.797  1.00  0.76           H  
ATOM   4441  HZ2 TRP A 292      37.408 -42.519  13.090  1.00  0.76           H  
ATOM   4442  HZ3 TRP A 292      33.824 -41.632  10.912  1.00  0.76           H  
ATOM   4443  HH2 TRP A 292      36.030 -42.691  11.041  1.00  0.76           H  
ATOM   4444  N   GLY A 293      30.998 -41.160  14.717  1.00  0.77           N  
ATOM   4445  CA  GLY A 293      30.607 -42.318  13.942  1.00  0.77           C  
ATOM   4446  C   GLY A 293      29.761 -41.952  12.747  1.00  0.77           C  
ATOM   4447  O   GLY A 293      29.732 -40.800  12.322  1.00  0.77           O  
ATOM   4448  H   GLY A 293      30.684 -40.215  14.480  1.00  0.77           H  
ATOM   4449 1HA  GLY A 293      31.503 -42.843  13.607  1.00  0.77           H  
ATOM   4450 2HA  GLY A 293      30.056 -43.006  14.580  1.00  0.77           H  
ATOM   4451  N   VAL A 294      29.116 -42.962  12.192  1.00  0.80           N  
ATOM   4452  CA  VAL A 294      28.297 -42.820  11.001  1.00  0.80           C  
ATOM   4453  C   VAL A 294      26.805 -42.972  11.300  1.00  0.80           C  
ATOM   4454  O   VAL A 294      25.982 -42.166  10.862  1.00  0.80           O  
ATOM   4455  CB  VAL A 294      28.740 -43.859   9.971  1.00  0.80           C  
ATOM   4456  CG1 VAL A 294      27.846 -43.785   8.764  1.00  0.80           C  
ATOM   4457  CG2 VAL A 294      30.212 -43.591   9.621  1.00  0.80           C  
ATOM   4458  H   VAL A 294      29.211 -43.877  12.610  1.00  0.80           H  
ATOM   4459  HA  VAL A 294      28.468 -41.830  10.584  1.00  0.80           H  
ATOM   4460  HB  VAL A 294      28.637 -44.861  10.389  1.00  0.80           H  
ATOM   4461 1HG1 VAL A 294      28.154 -44.525   8.026  1.00  0.80           H  
ATOM   4462 2HG1 VAL A 294      26.814 -43.979   9.059  1.00  0.80           H  
ATOM   4463 3HG1 VAL A 294      27.920 -42.784   8.340  1.00  0.80           H  
ATOM   4464 1HG2 VAL A 294      30.550 -44.323   8.890  1.00  0.80           H  
ATOM   4465 2HG2 VAL A 294      30.307 -42.591   9.211  1.00  0.80           H  
ATOM   4466 3HG2 VAL A 294      30.823 -43.668  10.517  1.00  0.80           H  
ATOM   4467  N   ASP A 295      26.456 -44.038  12.014  1.00  0.84           N  
ATOM   4468  CA  ASP A 295      25.064 -44.356  12.301  1.00  0.84           C  
ATOM   4469  C   ASP A 295      24.708 -44.331  13.793  1.00  0.84           C  
ATOM   4470  O   ASP A 295      23.742 -44.971  14.213  1.00  0.84           O  
ATOM   4471  CB  ASP A 295      24.707 -45.702  11.659  1.00  0.84           C  
ATOM   4472  CG  ASP A 295      25.549 -46.890  12.171  1.00  0.84           C  
ATOM   4473  OD1 ASP A 295      26.498 -46.668  12.891  1.00  0.84           O  
ATOM   4474  OD2 ASP A 295      25.236 -48.003  11.817  1.00  0.84           O  
ATOM   4475  H   ASP A 295      27.171 -44.662  12.350  1.00  0.84           H  
ATOM   4476  HA  ASP A 295      24.448 -43.608  11.813  1.00  0.84           H  
ATOM   4477 1HB  ASP A 295      23.657 -45.921  11.850  1.00  0.84           H  
ATOM   4478 2HB  ASP A 295      24.829 -45.631  10.573  1.00  0.84           H  
ATOM   4479  N   SER A 296      25.480 -43.582  14.584  1.00  0.88           N  
ATOM   4480  CA  SER A 296      25.239 -43.479  16.020  1.00  0.88           C  
ATOM   4481  C   SER A 296      24.792 -42.085  16.452  1.00  0.88           C  
ATOM   4482  O   SER A 296      25.574 -41.134  16.462  1.00  0.88           O  
ATOM   4483  CB  SER A 296      26.494 -43.875  16.769  1.00  0.88           C  
ATOM   4484  OG  SER A 296      26.334 -43.702  18.149  1.00  0.88           O  
ATOM   4485  H   SER A 296      26.251 -43.082  14.169  1.00  0.88           H  
ATOM   4486  HA  SER A 296      24.449 -44.183  16.284  1.00  0.88           H  
ATOM   4487 1HB  SER A 296      26.719 -44.921  16.556  1.00  0.88           H  
ATOM   4488 2HB  SER A 296      27.337 -43.281  16.418  1.00  0.88           H  
ATOM   4489  HG  SER A 296      27.033 -44.218  18.565  1.00  0.88           H  
ATOM   4490  N   ARG A 297      23.522 -41.966  16.844  1.00  0.88           N  
ATOM   4491  CA  ARG A 297      22.950 -40.675  17.239  1.00  0.88           C  
ATOM   4492  C   ARG A 297      23.608 -40.112  18.508  1.00  0.88           C  
ATOM   4493  O   ARG A 297      23.600 -38.906  18.755  1.00  0.88           O  
ATOM   4494  CB  ARG A 297      21.459 -40.805  17.505  1.00  0.88           C  
ATOM   4495  CG  ARG A 297      21.095 -41.573  18.769  1.00  0.88           C  
ATOM   4496  CD  ARG A 297      19.627 -41.727  18.919  1.00  0.88           C  
ATOM   4497  NE  ARG A 297      19.272 -42.284  20.228  1.00  0.88           N  
ATOM   4498  CZ  ARG A 297      19.184 -43.572  20.563  1.00  0.88           C  
ATOM   4499  NH1 ARG A 297      19.395 -44.533  19.688  1.00  0.88           N  
ATOM   4500  NH2 ARG A 297      18.874 -43.840  21.813  1.00  0.88           N  
ATOM   4501  H   ARG A 297      22.933 -42.788  16.835  1.00  0.88           H  
ATOM   4502  HA  ARG A 297      23.105 -39.965  16.426  1.00  0.88           H  
ATOM   4503 1HB  ARG A 297      21.021 -39.814  17.599  1.00  0.88           H  
ATOM   4504 2HB  ARG A 297      20.978 -41.299  16.663  1.00  0.88           H  
ATOM   4505 1HG  ARG A 297      21.548 -42.563  18.743  1.00  0.88           H  
ATOM   4506 2HG  ARG A 297      21.461 -41.030  19.637  1.00  0.88           H  
ATOM   4507 1HD  ARG A 297      19.150 -40.759  18.811  1.00  0.88           H  
ATOM   4508 2HD  ARG A 297      19.252 -42.400  18.152  1.00  0.88           H  
ATOM   4509  HE  ARG A 297      19.095 -41.618  20.999  1.00  0.88           H  
ATOM   4510 1HH1 ARG A 297      19.629 -44.304  18.733  1.00  0.88           H  
ATOM   4511 2HH1 ARG A 297      19.320 -45.498  19.973  1.00  0.88           H  
ATOM   4512 1HH2 ARG A 297      18.730 -43.036  22.454  1.00  0.88           H  
ATOM   4513 2HH2 ARG A 297      18.792 -44.790  22.136  1.00  0.88           H  
ATOM   4514  N   SER A 298      24.216 -40.999  19.301  1.00  0.87           N  
ATOM   4515  CA  SER A 298      24.860 -40.629  20.556  1.00  0.87           C  
ATOM   4516  C   SER A 298      26.252 -40.060  20.334  1.00  0.87           C  
ATOM   4517  O   SER A 298      26.952 -39.733  21.287  1.00  0.87           O  
ATOM   4518  CB  SER A 298      24.922 -41.804  21.505  1.00  0.87           C  
ATOM   4519  OG  SER A 298      25.730 -42.824  20.995  1.00  0.87           O  
ATOM   4520  H   SER A 298      24.222 -41.968  19.022  1.00  0.87           H  
ATOM   4521  HA  SER A 298      24.255 -39.854  21.029  1.00  0.87           H  
ATOM   4522 1HB  SER A 298      25.323 -41.463  22.460  1.00  0.87           H  
ATOM   4523 2HB  SER A 298      23.917 -42.184  21.691  1.00  0.87           H  
ATOM   4524  HG  SER A 298      26.462 -42.380  20.549  1.00  0.87           H  
ATOM   4525  N   ALA A 299      26.702 -40.047  19.087  1.00  0.82           N  
ATOM   4526  CA  ALA A 299      27.995 -39.491  18.737  1.00  0.82           C  
ATOM   4527  C   ALA A 299      27.992 -37.991  18.971  1.00  0.82           C  
ATOM   4528  O   ALA A 299      26.937 -37.354  18.914  1.00  0.82           O  
ATOM   4529  CB  ALA A 299      28.313 -39.773  17.290  1.00  0.82           C  
ATOM   4530  H   ALA A 299      26.115 -40.384  18.323  1.00  0.82           H  
ATOM   4531  HA  ALA A 299      28.753 -39.940  19.374  1.00  0.82           H  
ATOM   4532 1HB  ALA A 299      29.254 -39.351  17.059  1.00  0.82           H  
ATOM   4533 2HB  ALA A 299      28.332 -40.847  17.115  1.00  0.82           H  
ATOM   4534 3HB  ALA A 299      27.552 -39.318  16.657  1.00  0.82           H  
ATOM   4535  N   SER A 300      29.157 -37.413  19.261  1.00  0.77           N  
ATOM   4536  CA  SER A 300      29.246 -35.971  19.343  1.00  0.77           C  
ATOM   4537  C   SER A 300      29.308 -35.418  17.930  1.00  0.77           C  
ATOM   4538  O   SER A 300      28.778 -34.336  17.651  1.00  0.77           O  
ATOM   4539  CB  SER A 300      30.464 -35.582  20.148  1.00  0.77           C  
ATOM   4540  OG  SER A 300      31.630 -36.070  19.580  1.00  0.77           O  
ATOM   4541  H   SER A 300      29.998 -37.963  19.338  1.00  0.77           H  
ATOM   4542  HA  SER A 300      28.352 -35.580  19.832  1.00  0.77           H  
ATOM   4543 1HB  SER A 300      30.527 -34.525  20.168  1.00  0.77           H  
ATOM   4544 2HB  SER A 300      30.377 -35.935  21.174  1.00  0.77           H  
ATOM   4545  HG  SER A 300      31.520 -35.980  18.625  1.00  0.77           H  
ATOM   4546  N   ILE A 301      29.919 -36.198  17.028  1.00  0.73           N  
ATOM   4547  CA  ILE A 301      29.942 -35.822  15.621  1.00  0.73           C  
ATOM   4548  C   ILE A 301      29.563 -37.029  14.747  1.00  0.73           C  
ATOM   4549  O   ILE A 301      30.186 -38.094  14.848  1.00  0.73           O  
ATOM   4550  CB  ILE A 301      31.279 -35.217  15.155  1.00  0.73           C  
ATOM   4551  CG1 ILE A 301      31.668 -33.996  15.983  1.00  0.73           C  
ATOM   4552  CG2 ILE A 301      31.105 -34.772  13.742  1.00  0.73           C  
ATOM   4553  CD1 ILE A 301      33.010 -33.415  15.591  1.00  0.73           C  
ATOM   4554  H   ILE A 301      30.359 -37.062  17.345  1.00  0.73           H  
ATOM   4555  HA  ILE A 301      29.189 -35.060  15.468  1.00  0.73           H  
ATOM   4556  HB  ILE A 301      32.081 -35.952  15.227  1.00  0.73           H  
ATOM   4557 1HG1 ILE A 301      30.904 -33.250  15.881  1.00  0.73           H  
ATOM   4558 2HG1 ILE A 301      31.731 -34.278  17.028  1.00  0.73           H  
ATOM   4559 1HG2 ILE A 301      32.006 -34.321  13.395  1.00  0.73           H  
ATOM   4560 2HG2 ILE A 301      30.853 -35.621  13.117  1.00  0.73           H  
ATOM   4561 3HG2 ILE A 301      30.303 -34.041  13.703  1.00  0.73           H  
ATOM   4562 1HD1 ILE A 301      33.226 -32.556  16.223  1.00  0.73           H  
ATOM   4563 2HD1 ILE A 301      33.788 -34.152  15.714  1.00  0.73           H  
ATOM   4564 3HD1 ILE A 301      32.975 -33.103  14.549  1.00  0.73           H  
ATOM   4565  N   ARG A 302      28.552 -36.857  13.901  1.00  0.70           N  
ATOM   4566  CA  ARG A 302      28.080 -37.940  13.039  1.00  0.70           C  
ATOM   4567  C   ARG A 302      28.308 -37.662  11.547  1.00  0.70           C  
ATOM   4568  O   ARG A 302      28.095 -36.549  11.070  1.00  0.70           O  
ATOM   4569  CB  ARG A 302      26.602 -38.202  13.302  1.00  0.70           C  
ATOM   4570  CG  ARG A 302      26.000 -39.349  12.507  1.00  0.70           C  
ATOM   4571  CD  ARG A 302      24.602 -39.648  12.925  1.00  0.70           C  
ATOM   4572  NE  ARG A 302      23.989 -40.677  12.086  1.00  0.70           N  
ATOM   4573  CZ  ARG A 302      22.675 -40.993  12.106  1.00  0.70           C  
ATOM   4574  NH1 ARG A 302      21.872 -40.355  12.929  1.00  0.70           N  
ATOM   4575  NH2 ARG A 302      22.183 -41.927  11.302  1.00  0.70           N  
ATOM   4576  H   ARG A 302      28.099 -35.942  13.870  1.00  0.70           H  
ATOM   4577  HA  ARG A 302      28.624 -38.843  13.302  1.00  0.70           H  
ATOM   4578 1HB  ARG A 302      26.456 -38.426  14.360  1.00  0.70           H  
ATOM   4579 2HB  ARG A 302      26.026 -37.301  13.077  1.00  0.70           H  
ATOM   4580 1HG  ARG A 302      25.989 -39.104  11.444  1.00  0.70           H  
ATOM   4581 2HG  ARG A 302      26.606 -40.243  12.661  1.00  0.70           H  
ATOM   4582 1HD  ARG A 302      24.606 -40.008  13.956  1.00  0.70           H  
ATOM   4583 2HD  ARG A 302      23.999 -38.743  12.857  1.00  0.70           H  
ATOM   4584  HE  ARG A 302      24.612 -41.203  11.456  1.00  0.70           H  
ATOM   4585 1HH1 ARG A 302      22.249 -39.641  13.534  1.00  0.70           H  
ATOM   4586 2HH1 ARG A 302      20.887 -40.576  12.952  1.00  0.70           H  
ATOM   4587 1HH2 ARG A 302      22.780 -42.412  10.641  1.00  0.70           H  
ATOM   4588 2HH2 ARG A 302      21.198 -42.144  11.333  1.00  0.70           H  
ATOM   4589  N   ILE A 303      28.738 -38.666  10.796  1.00  0.69           N  
ATOM   4590  CA  ILE A 303      28.898 -38.499   9.351  1.00  0.69           C  
ATOM   4591  C   ILE A 303      27.694 -39.147   8.706  1.00  0.69           C  
ATOM   4592  O   ILE A 303      27.444 -40.313   8.966  1.00  0.69           O  
ATOM   4593  CB  ILE A 303      30.133 -39.227   8.812  1.00  0.69           C  
ATOM   4594  CG1 ILE A 303      31.374 -38.759   9.486  1.00  0.69           C  
ATOM   4595  CG2 ILE A 303      30.246 -38.974   7.324  1.00  0.69           C  
ATOM   4596  CD1 ILE A 303      32.566 -39.613   9.133  1.00  0.69           C  
ATOM   4597  H   ILE A 303      28.956 -39.559  11.236  1.00  0.69           H  
ATOM   4598  HA  ILE A 303      28.930 -37.444   9.088  1.00  0.69           H  
ATOM   4599  HB  ILE A 303      30.034 -40.290   8.996  1.00  0.69           H  
ATOM   4600 1HG1 ILE A 303      31.564 -37.731   9.209  1.00  0.69           H  
ATOM   4601 2HG1 ILE A 303      31.228 -38.807  10.571  1.00  0.69           H  
ATOM   4602 1HG2 ILE A 303      31.111 -39.493   6.925  1.00  0.69           H  
ATOM   4603 2HG2 ILE A 303      29.353 -39.339   6.843  1.00  0.69           H  
ATOM   4604 3HG2 ILE A 303      30.346 -37.901   7.141  1.00  0.69           H  
ATOM   4605 1HD1 ILE A 303      33.440 -39.251   9.650  1.00  0.69           H  
ATOM   4606 2HD1 ILE A 303      32.363 -40.639   9.430  1.00  0.69           H  
ATOM   4607 3HD1 ILE A 303      32.738 -39.570   8.061  1.00  0.69           H  
ATOM   4608  N   SER A 304      26.917 -38.437   7.900  1.00  0.70           N  
ATOM   4609  CA  SER A 304      25.747 -39.134   7.378  1.00  0.70           C  
ATOM   4610  C   SER A 304      26.162 -40.384   6.647  1.00  0.70           C  
ATOM   4611  O   SER A 304      27.087 -40.364   5.835  1.00  0.70           O  
ATOM   4612  CB  SER A 304      24.916 -38.286   6.438  1.00  0.70           C  
ATOM   4613  OG  SER A 304      23.889 -39.075   5.832  1.00  0.70           O  
ATOM   4614  H   SER A 304      27.125 -37.470   7.674  1.00  0.70           H  
ATOM   4615  HA  SER A 304      25.118 -39.427   8.221  1.00  0.70           H  
ATOM   4616 1HB  SER A 304      24.467 -37.469   6.997  1.00  0.70           H  
ATOM   4617 2HB  SER A 304      25.552 -37.845   5.669  1.00  0.70           H  
ATOM   4618  HG  SER A 304      23.264 -38.442   5.452  1.00  0.70           H  
ATOM   4619  N   GLU A 305      25.397 -41.443   6.839  1.00  0.70           N  
ATOM   4620  CA  GLU A 305      25.662 -42.696   6.162  1.00  0.70           C  
ATOM   4621  C   GLU A 305      25.678 -42.488   4.658  1.00  0.70           C  
ATOM   4622  O   GLU A 305      26.394 -43.188   3.938  1.00  0.70           O  
ATOM   4623  CB  GLU A 305      24.637 -43.753   6.569  1.00  0.70           C  
ATOM   4624  CG  GLU A 305      24.949 -45.149   6.080  1.00  0.70           C  
ATOM   4625  CD  GLU A 305      23.982 -46.177   6.612  1.00  0.70           C  
ATOM   4626  OE1 GLU A 305      23.081 -45.805   7.327  1.00  0.70           O  
ATOM   4627  OE2 GLU A 305      24.146 -47.333   6.302  1.00  0.70           O  
ATOM   4628  H   GLU A 305      24.638 -41.381   7.501  1.00  0.70           H  
ATOM   4629  HA  GLU A 305      26.648 -43.044   6.444  1.00  0.70           H  
ATOM   4630 1HB  GLU A 305      24.563 -43.784   7.658  1.00  0.70           H  
ATOM   4631 2HB  GLU A 305      23.658 -43.474   6.179  1.00  0.70           H  
ATOM   4632 1HG  GLU A 305      24.918 -45.158   4.995  1.00  0.70           H  
ATOM   4633 2HG  GLU A 305      25.961 -45.411   6.388  1.00  0.70           H  
ATOM   4634  N   GLU A 306      24.877 -41.542   4.155  1.00  0.70           N  
ATOM   4635  CA  GLU A 306      24.864 -41.355   2.716  1.00  0.70           C  
ATOM   4636  C   GLU A 306      26.222 -40.831   2.259  1.00  0.70           C  
ATOM   4637  O   GLU A 306      26.700 -41.195   1.180  1.00  0.70           O  
ATOM   4638  CB  GLU A 306      23.757 -40.388   2.289  1.00  0.70           C  
ATOM   4639  CG  GLU A 306      22.315 -40.910   2.476  1.00  0.70           C  
ATOM   4640  CD  GLU A 306      21.982 -42.132   1.635  1.00  0.70           C  
ATOM   4641  OE1 GLU A 306      22.212 -42.104   0.449  1.00  0.70           O  
ATOM   4642  OE2 GLU A 306      21.496 -43.104   2.192  1.00  0.70           O  
ATOM   4643  H   GLU A 306      24.346 -40.923   4.773  1.00  0.70           H  
ATOM   4644  HA  GLU A 306      24.692 -42.315   2.240  1.00  0.70           H  
ATOM   4645 1HB  GLU A 306      23.850 -39.464   2.860  1.00  0.70           H  
ATOM   4646 2HB  GLU A 306      23.886 -40.135   1.238  1.00  0.70           H  
ATOM   4647 1HG  GLU A 306      22.177 -41.163   3.529  1.00  0.70           H  
ATOM   4648 2HG  GLU A 306      21.619 -40.109   2.232  1.00  0.70           H  
ATOM   4649  N   ALA A 307      26.849 -39.982   3.088  1.00  0.70           N  
ATOM   4650  CA  ALA A 307      28.134 -39.405   2.751  1.00  0.70           C  
ATOM   4651  C   ALA A 307      29.161 -40.489   2.660  1.00  0.70           C  
ATOM   4652  O   ALA A 307      30.012 -40.496   1.768  1.00  0.70           O  
ATOM   4653  CB  ALA A 307      28.573 -38.389   3.796  1.00  0.70           C  
ATOM   4654  H   ALA A 307      26.453 -39.777   3.995  1.00  0.70           H  
ATOM   4655  HA  ALA A 307      28.037 -38.939   1.780  1.00  0.70           H  
ATOM   4656 1HB  ALA A 307      29.537 -37.976   3.514  1.00  0.70           H  
ATOM   4657 2HB  ALA A 307      27.833 -37.597   3.864  1.00  0.70           H  
ATOM   4658 3HB  ALA A 307      28.664 -38.872   4.745  1.00  0.70           H  
ATOM   4659  N   VAL A 308      29.048 -41.436   3.583  1.00  0.69           N  
ATOM   4660  CA  VAL A 308      29.989 -42.527   3.669  1.00  0.69           C  
ATOM   4661  C   VAL A 308      29.882 -43.416   2.446  1.00  0.69           C  
ATOM   4662  O   VAL A 308      30.892 -43.763   1.832  1.00  0.69           O  
ATOM   4663  CB  VAL A 308      29.738 -43.315   4.952  1.00  0.69           C  
ATOM   4664  CG1 VAL A 308      30.594 -44.548   5.005  1.00  0.69           C  
ATOM   4665  CG2 VAL A 308      30.016 -42.414   6.095  1.00  0.69           C  
ATOM   4666  H   VAL A 308      28.300 -41.344   4.277  1.00  0.69           H  
ATOM   4667  HA  VAL A 308      30.987 -42.109   3.716  1.00  0.69           H  
ATOM   4668  HB  VAL A 308      28.700 -43.639   4.983  1.00  0.69           H  
ATOM   4669 1HG1 VAL A 308      30.390 -45.089   5.929  1.00  0.69           H  
ATOM   4670 2HG1 VAL A 308      30.362 -45.186   4.151  1.00  0.69           H  
ATOM   4671 3HG1 VAL A 308      31.642 -44.265   4.973  1.00  0.69           H  
ATOM   4672 1HG2 VAL A 308      29.833 -42.936   6.987  1.00  0.69           H  
ATOM   4673 2HG2 VAL A 308      31.045 -42.092   6.067  1.00  0.69           H  
ATOM   4674 3HG2 VAL A 308      29.360 -41.552   6.036  1.00  0.69           H  
ATOM   4675  N   LYS A 309      28.650 -43.741   2.055  1.00  0.68           N  
ATOM   4676  CA  LYS A 309      28.415 -44.564   0.874  1.00  0.68           C  
ATOM   4677  C   LYS A 309      28.923 -43.900  -0.412  1.00  0.68           C  
ATOM   4678  O   LYS A 309      29.412 -44.587  -1.312  1.00  0.68           O  
ATOM   4679  CB  LYS A 309      26.932 -44.904   0.752  1.00  0.68           C  
ATOM   4680  CG  LYS A 309      26.428 -45.897   1.806  1.00  0.68           C  
ATOM   4681  CD  LYS A 309      25.005 -46.347   1.511  1.00  0.68           C  
ATOM   4682  CE  LYS A 309      24.030 -45.209   1.735  1.00  0.68           C  
ATOM   4683  NZ  LYS A 309      22.608 -45.627   1.563  1.00  0.68           N  
ATOM   4684  H   LYS A 309      27.853 -43.424   2.611  1.00  0.68           H  
ATOM   4685  HA  LYS A 309      28.965 -45.495   1.000  1.00  0.68           H  
ATOM   4686 1HB  LYS A 309      26.345 -43.985   0.855  1.00  0.68           H  
ATOM   4687 2HB  LYS A 309      26.731 -45.314  -0.235  1.00  0.68           H  
ATOM   4688 1HG  LYS A 309      27.081 -46.769   1.824  1.00  0.68           H  
ATOM   4689 2HG  LYS A 309      26.456 -45.428   2.788  1.00  0.68           H  
ATOM   4690 1HD  LYS A 309      24.929 -46.688   0.480  1.00  0.68           H  
ATOM   4691 2HD  LYS A 309      24.740 -47.170   2.175  1.00  0.68           H  
ATOM   4692 1HE  LYS A 309      24.161 -44.821   2.744  1.00  0.68           H  
ATOM   4693 2HE  LYS A 309      24.247 -44.412   1.023  1.00  0.68           H  
ATOM   4694 1HZ  LYS A 309      22.030 -44.787   1.736  1.00  0.68           H  
ATOM   4695 2HZ  LYS A 309      22.450 -45.962   0.629  1.00  0.68           H  
ATOM   4696 3HZ  LYS A 309      22.376 -46.343   2.230  1.00  0.68           H  
ATOM   4697  N   GLN A 310      28.830 -42.565  -0.492  1.00  0.67           N  
ATOM   4698  CA  GLN A 310      29.308 -41.837  -1.669  1.00  0.67           C  
ATOM   4699  C   GLN A 310      30.777 -41.407  -1.547  1.00  0.67           C  
ATOM   4700  O   GLN A 310      31.430 -41.112  -2.552  1.00  0.67           O  
ATOM   4701  CB  GLN A 310      28.453 -40.585  -1.907  1.00  0.67           C  
ATOM   4702  CG  GLN A 310      26.973 -40.835  -2.224  1.00  0.67           C  
ATOM   4703  CD  GLN A 310      26.765 -41.638  -3.500  1.00  0.67           C  
ATOM   4704  OE1 GLN A 310      27.277 -41.268  -4.562  1.00  0.67           O  
ATOM   4705  NE2 GLN A 310      25.999 -42.723  -3.416  1.00  0.67           N  
ATOM   4706  H   GLN A 310      28.375 -42.045   0.261  1.00  0.67           H  
ATOM   4707  HA  GLN A 310      29.220 -42.491  -2.533  1.00  0.67           H  
ATOM   4708 1HB  GLN A 310      28.489 -39.959  -1.006  1.00  0.67           H  
ATOM   4709 2HB  GLN A 310      28.881 -40.003  -2.720  1.00  0.67           H  
ATOM   4710 1HG  GLN A 310      26.530 -41.392  -1.396  1.00  0.67           H  
ATOM   4711 2HG  GLN A 310      26.470 -39.875  -2.335  1.00  0.67           H  
ATOM   4712 1HE2 GLN A 310      25.827 -43.278  -4.232  1.00  0.67           H  
ATOM   4713 2HE2 GLN A 310      25.585 -42.975  -2.542  1.00  0.67           H  
ATOM   4714  N   GLY A 311      31.283 -41.340  -0.313  1.00  0.66           N  
ATOM   4715  CA  GLY A 311      32.635 -40.883  -0.011  1.00  0.66           C  
ATOM   4716  C   GLY A 311      32.725 -39.351  -0.051  1.00  0.66           C  
ATOM   4717  O   GLY A 311      33.818 -38.781  -0.081  1.00  0.66           O  
ATOM   4718  H   GLY A 311      30.697 -41.593   0.474  1.00  0.66           H  
ATOM   4719 1HA  GLY A 311      32.910 -41.258   0.969  1.00  0.66           H  
ATOM   4720 2HA  GLY A 311      33.334 -41.313  -0.727  1.00  0.66           H  
ATOM   4721  N   LYS A 312      31.553 -38.702  -0.091  1.00  0.66           N  
ATOM   4722  CA  LYS A 312      31.403 -37.246  -0.242  1.00  0.66           C  
ATOM   4723  C   LYS A 312      30.339 -36.704   0.684  1.00  0.66           C  
ATOM   4724  O   LYS A 312      29.259 -37.276   0.766  1.00  0.66           O  
ATOM   4725  CB  LYS A 312      30.937 -36.947  -1.661  1.00  0.66           C  
ATOM   4726  CG  LYS A 312      31.885 -37.359  -2.718  1.00  0.66           C  
ATOM   4727  CD  LYS A 312      31.356 -37.117  -4.106  1.00  0.66           C  
ATOM   4728  CE  LYS A 312      32.420 -37.516  -5.051  1.00  0.66           C  
ATOM   4729  NZ  LYS A 312      32.070 -37.420  -6.475  1.00  0.66           N  
ATOM   4730  H   LYS A 312      30.723 -39.273   0.040  1.00  0.66           H  
ATOM   4731  HA  LYS A 312      32.353 -36.752  -0.022  1.00  0.66           H  
ATOM   4732 1HB  LYS A 312      29.987 -37.449  -1.845  1.00  0.66           H  
ATOM   4733 2HB  LYS A 312      30.771 -35.873  -1.767  1.00  0.66           H  
ATOM   4734 1HG  LYS A 312      32.805 -36.806  -2.596  1.00  0.66           H  
ATOM   4735 2HG  LYS A 312      32.107 -38.418  -2.633  1.00  0.66           H  
ATOM   4736 1HD  LYS A 312      30.461 -37.713  -4.282  1.00  0.66           H  
ATOM   4737 2HD  LYS A 312      31.121 -36.062  -4.242  1.00  0.66           H  
ATOM   4738 1HE  LYS A 312      33.260 -36.862  -4.870  1.00  0.66           H  
ATOM   4739 2HE  LYS A 312      32.717 -38.541  -4.832  1.00  0.66           H  
ATOM   4740 1HZ  LYS A 312      32.938 -37.707  -6.962  1.00  0.66           H  
ATOM   4741 2HZ  LYS A 312      31.312 -38.037  -6.697  1.00  0.66           H  
ATOM   4742 3HZ  LYS A 312      31.832 -36.476  -6.714  1.00  0.66           H  
ATOM   4743  N   GLY A 313      30.554 -35.560   1.304  1.00  0.65           N  
ATOM   4744  CA  GLY A 313      29.478 -35.083   2.162  1.00  0.65           C  
ATOM   4745  C   GLY A 313      29.903 -34.150   3.266  1.00  0.65           C  
ATOM   4746  O   GLY A 313      30.732 -33.265   3.078  1.00  0.65           O  
ATOM   4747  H   GLY A 313      31.441 -35.066   1.210  1.00  0.65           H  
ATOM   4748 1HA  GLY A 313      28.742 -34.574   1.540  1.00  0.65           H  
ATOM   4749 2HA  GLY A 313      28.963 -35.927   2.597  1.00  0.65           H  
ATOM   4750  N   TYR A 314      29.265 -34.326   4.412  1.00  0.65           N  
ATOM   4751  CA  TYR A 314      29.441 -33.448   5.549  1.00  0.65           C  
ATOM   4752  C   TYR A 314      29.386 -34.186   6.865  1.00  0.65           C  
ATOM   4753  O   TYR A 314      28.907 -35.323   6.939  1.00  0.65           O  
ATOM   4754  CB  TYR A 314      28.294 -32.455   5.563  1.00  0.65           C  
ATOM   4755  CG  TYR A 314      26.980 -33.134   5.829  1.00  0.65           C  
ATOM   4756  CD1 TYR A 314      26.484 -33.223   7.112  1.00  0.65           C  
ATOM   4757  CD2 TYR A 314      26.268 -33.683   4.775  1.00  0.65           C  
ATOM   4758  CE1 TYR A 314      25.285 -33.850   7.353  1.00  0.65           C  
ATOM   4759  CE2 TYR A 314      25.060 -34.308   5.013  1.00  0.65           C  
ATOM   4760  CZ  TYR A 314      24.568 -34.390   6.301  1.00  0.65           C  
ATOM   4761  OH  TYR A 314      23.361 -35.009   6.546  1.00  0.65           O  
ATOM   4762  H   TYR A 314      28.613 -35.093   4.489  1.00  0.65           H  
ATOM   4763  HA  TYR A 314      30.408 -32.945   5.476  1.00  0.65           H  
ATOM   4764 1HB  TYR A 314      28.466 -31.703   6.334  1.00  0.65           H  
ATOM   4765 2HB  TYR A 314      28.202 -31.968   4.610  1.00  0.65           H  
ATOM   4766  HD1 TYR A 314      27.038 -32.793   7.936  1.00  0.65           H  
ATOM   4767  HD2 TYR A 314      26.658 -33.616   3.760  1.00  0.65           H  
ATOM   4768  HE1 TYR A 314      24.900 -33.914   8.372  1.00  0.65           H  
ATOM   4769  HE2 TYR A 314      24.495 -34.736   4.185  1.00  0.65           H  
ATOM   4770  HH  TYR A 314      23.182 -34.994   7.491  1.00  0.65           H  
ATOM   4771  N   PHE A 315      29.837 -33.520   7.920  1.00  0.65           N  
ATOM   4772  CA  PHE A 315      29.638 -34.085   9.246  1.00  0.65           C  
ATOM   4773  C   PHE A 315      28.709 -33.193  10.050  1.00  0.65           C  
ATOM   4774  O   PHE A 315      28.650 -31.987   9.815  1.00  0.65           O  
ATOM   4775  CB  PHE A 315      30.953 -34.286   9.972  1.00  0.65           C  
ATOM   4776  CG  PHE A 315      31.793 -33.044  10.213  1.00  0.65           C  
ATOM   4777  CD1 PHE A 315      31.606 -32.274  11.347  1.00  0.65           C  
ATOM   4778  CD2 PHE A 315      32.802 -32.670   9.328  1.00  0.65           C  
ATOM   4779  CE1 PHE A 315      32.393 -31.181  11.591  1.00  0.65           C  
ATOM   4780  CE2 PHE A 315      33.584 -31.582   9.577  1.00  0.65           C  
ATOM   4781  CZ  PHE A 315      33.390 -30.843  10.706  1.00  0.65           C  
ATOM   4782  H   PHE A 315      30.272 -32.602   7.790  1.00  0.65           H  
ATOM   4783  HA  PHE A 315      29.159 -35.058   9.152  1.00  0.65           H  
ATOM   4784 1HB  PHE A 315      30.739 -34.733  10.930  1.00  0.65           H  
ATOM   4785 2HB  PHE A 315      31.546 -34.998   9.432  1.00  0.65           H  
ATOM   4786  HD1 PHE A 315      30.821 -32.544  12.044  1.00  0.65           H  
ATOM   4787  HD2 PHE A 315      32.974 -33.242   8.431  1.00  0.65           H  
ATOM   4788  HE1 PHE A 315      32.233 -30.585  12.487  1.00  0.65           H  
ATOM   4789  HE2 PHE A 315      34.363 -31.308   8.880  1.00  0.65           H  
ATOM   4790  HZ  PHE A 315      34.025 -29.989  10.899  1.00  0.65           H  
ATOM   4791  N   GLU A 316      28.006 -33.787  11.010  1.00  0.66           N  
ATOM   4792  CA  GLU A 316      27.066 -33.083  11.873  1.00  0.66           C  
ATOM   4793  C   GLU A 316      27.508 -33.016  13.315  1.00  0.66           C  
ATOM   4794  O   GLU A 316      27.683 -34.051  13.964  1.00  0.66           O  
ATOM   4795  CB  GLU A 316      25.718 -33.803  11.863  1.00  0.66           C  
ATOM   4796  CG  GLU A 316      24.642 -33.172  12.731  1.00  0.66           C  
ATOM   4797  CD  GLU A 316      23.355 -33.981  12.766  1.00  0.66           C  
ATOM   4798  OE1 GLU A 316      23.391 -35.091  13.266  1.00  0.66           O  
ATOM   4799  OE2 GLU A 316      22.345 -33.500  12.315  1.00  0.66           O  
ATOM   4800  H   GLU A 316      28.099 -34.786  11.127  1.00  0.66           H  
ATOM   4801  HA  GLU A 316      26.942 -32.072  11.499  1.00  0.66           H  
ATOM   4802 1HB  GLU A 316      25.347 -33.867  10.845  1.00  0.66           H  
ATOM   4803 2HB  GLU A 316      25.862 -34.826  12.214  1.00  0.66           H  
ATOM   4804 1HG  GLU A 316      25.018 -33.068  13.746  1.00  0.66           H  
ATOM   4805 2HG  GLU A 316      24.438 -32.172  12.351  1.00  0.66           H  
ATOM   4806  N   VAL A 317      27.633 -31.812  13.847  1.00  0.68           N  
ATOM   4807  CA  VAL A 317      28.018 -31.683  15.237  1.00  0.68           C  
ATOM   4808  C   VAL A 317      26.731 -31.632  16.050  1.00  0.68           C  
ATOM   4809  O   VAL A 317      25.860 -30.801  15.791  1.00  0.68           O  
ATOM   4810  CB  VAL A 317      28.873 -30.427  15.431  1.00  0.68           C  
ATOM   4811  CG1 VAL A 317      29.283 -30.268  16.907  1.00  0.68           C  
ATOM   4812  CG2 VAL A 317      30.062 -30.526  14.487  1.00  0.68           C  
ATOM   4813  H   VAL A 317      27.483 -30.988  13.263  1.00  0.68           H  
ATOM   4814  HA  VAL A 317      28.596 -32.556  15.540  1.00  0.68           H  
ATOM   4815  HB  VAL A 317      28.286 -29.546  15.165  1.00  0.68           H  
ATOM   4816 1HG1 VAL A 317      29.883 -29.367  17.025  1.00  0.68           H  
ATOM   4817 2HG1 VAL A 317      28.396 -30.190  17.524  1.00  0.68           H  
ATOM   4818 3HG1 VAL A 317      29.868 -31.138  17.219  1.00  0.68           H  
ATOM   4819 1HG2 VAL A 317      30.656 -29.657  14.579  1.00  0.68           H  
ATOM   4820 2HG2 VAL A 317      30.658 -31.387  14.719  1.00  0.68           H  
ATOM   4821 3HG2 VAL A 317      29.697 -30.605  13.458  1.00  0.68           H  
ATOM   4822  N   ARG A 318      26.591 -32.564  16.998  1.00  0.70           N  
ATOM   4823  CA  ARG A 318      25.363 -32.737  17.785  1.00  0.70           C  
ATOM   4824  C   ARG A 318      25.513 -32.281  19.235  1.00  0.70           C  
ATOM   4825  O   ARG A 318      24.733 -32.666  20.108  1.00  0.70           O  
ATOM   4826  CB  ARG A 318      24.940 -34.208  17.755  1.00  0.70           C  
ATOM   4827  CG  ARG A 318      24.575 -34.739  16.352  1.00  0.70           C  
ATOM   4828  CD  ARG A 318      24.271 -36.243  16.298  1.00  0.70           C  
ATOM   4829  NE  ARG A 318      23.053 -36.643  17.035  1.00  0.70           N  
ATOM   4830  CZ  ARG A 318      21.784 -36.551  16.576  1.00  0.70           C  
ATOM   4831  NH1 ARG A 318      21.524 -36.064  15.369  1.00  0.70           N  
ATOM   4832  NH2 ARG A 318      20.781 -36.958  17.347  1.00  0.70           N  
ATOM   4833  H   ARG A 318      27.366 -33.208  17.170  1.00  0.70           H  
ATOM   4834  HA  ARG A 318      24.580 -32.147  17.317  1.00  0.70           H  
ATOM   4835 1HB  ARG A 318      25.754 -34.831  18.143  1.00  0.70           H  
ATOM   4836 2HB  ARG A 318      24.074 -34.355  18.401  1.00  0.70           H  
ATOM   4837 1HG  ARG A 318      23.696 -34.204  15.982  1.00  0.70           H  
ATOM   4838 2HG  ARG A 318      25.411 -34.555  15.675  1.00  0.70           H  
ATOM   4839 1HD  ARG A 318      24.151 -36.542  15.256  1.00  0.70           H  
ATOM   4840 2HD  ARG A 318      25.116 -36.789  16.731  1.00  0.70           H  
ATOM   4841  HE  ARG A 318      23.183 -37.103  17.948  1.00  0.70           H  
ATOM   4842 1HH1 ARG A 318      22.283 -35.747  14.746  1.00  0.70           H  
ATOM   4843 2HH1 ARG A 318      20.575 -36.004  15.044  1.00  0.70           H  
ATOM   4844 1HH2 ARG A 318      20.970 -37.318  18.306  1.00  0.70           H  
ATOM   4845 2HH2 ARG A 318      19.830 -36.890  17.017  1.00  0.70           H  
ATOM   4846  N   LEU A 319      26.546 -31.491  19.485  1.00  0.71           N  
ATOM   4847  CA  LEU A 319      26.847 -30.989  20.819  1.00  0.71           C  
ATOM   4848  C   LEU A 319      26.201 -29.648  21.176  1.00  0.71           C  
ATOM   4849  O   LEU A 319      25.920 -29.375  22.340  1.00  0.71           O  
ATOM   4850  CB  LEU A 319      28.346 -30.826  20.965  1.00  0.71           C  
ATOM   4851  CG  LEU A 319      29.182 -32.077  20.890  1.00  0.71           C  
ATOM   4852  CD1 LEU A 319      30.661 -31.660  20.914  1.00  0.71           C  
ATOM   4853  CD2 LEU A 319      28.823 -32.994  22.079  1.00  0.71           C  
ATOM   4854  H   LEU A 319      27.136 -31.231  18.711  1.00  0.71           H  
ATOM   4855  HA  LEU A 319      26.522 -31.737  21.526  1.00  0.71           H  
ATOM   4856 1HB  LEU A 319      28.687 -30.184  20.165  1.00  0.71           H  
ATOM   4857 2HB  LEU A 319      28.543 -30.331  21.898  1.00  0.71           H  
ATOM   4858  HG  LEU A 319      28.988 -32.602  19.950  1.00  0.71           H  
ATOM   4859 1HD1 LEU A 319      31.306 -32.528  20.857  1.00  0.71           H  
ATOM   4860 2HD1 LEU A 319      30.864 -31.009  20.062  1.00  0.71           H  
ATOM   4861 3HD1 LEU A 319      30.879 -31.124  21.831  1.00  0.71           H  
ATOM   4862 1HD2 LEU A 319      29.409 -33.890  22.068  1.00  0.71           H  
ATOM   4863 2HD2 LEU A 319      29.022 -32.478  22.993  1.00  0.71           H  
ATOM   4864 3HD2 LEU A 319      27.764 -33.258  22.031  1.00  0.71           H  
ATOM   4865  N   ALA A 320      26.037 -28.774  20.194  1.00  0.73           N  
ATOM   4866  CA  ALA A 320      25.558 -27.422  20.469  1.00  0.73           C  
ATOM   4867  C   ALA A 320      24.145 -27.393  21.065  1.00  0.73           C  
ATOM   4868  O   ALA A 320      23.251 -28.111  20.609  1.00  0.73           O  
ATOM   4869  CB  ALA A 320      25.623 -26.608  19.191  1.00  0.73           C  
ATOM   4870  H   ALA A 320      26.246 -29.043  19.246  1.00  0.73           H  
ATOM   4871  HA  ALA A 320      26.217 -26.975  21.190  1.00  0.73           H  
ATOM   4872 1HB  ALA A 320      25.302 -25.596  19.401  1.00  0.73           H  
ATOM   4873 2HB  ALA A 320      26.644 -26.599  18.813  1.00  0.73           H  
ATOM   4874 3HB  ALA A 320      24.976 -27.035  18.451  1.00  0.73           H  
ATOM   4875  N   ALA A 321      23.927 -26.511  22.054  1.00  0.74           N  
ATOM   4876  CA  ALA A 321      22.599 -26.299  22.645  1.00  0.74           C  
ATOM   4877  C   ALA A 321      21.768 -25.344  21.786  1.00  0.74           C  
ATOM   4878  O   ALA A 321      22.323 -24.527  21.061  1.00  0.74           O  
ATOM   4879  CB  ALA A 321      22.718 -25.750  24.057  1.00  0.74           C  
ATOM   4880  H   ALA A 321      24.704 -25.969  22.441  1.00  0.74           H  
ATOM   4881  HA  ALA A 321      22.092 -27.250  22.688  1.00  0.74           H  
ATOM   4882 1HB  ALA A 321      21.724 -25.623  24.488  1.00  0.74           H  
ATOM   4883 2HB  ALA A 321      23.288 -26.445  24.663  1.00  0.74           H  
ATOM   4884 3HB  ALA A 321      23.229 -24.788  24.034  1.00  0.74           H  
ATOM   4885  N   SER A 322      20.438 -25.359  21.926  1.00  0.75           N  
ATOM   4886  CA  SER A 322      19.609 -24.381  21.196  1.00  0.75           C  
ATOM   4887  C   SER A 322      19.843 -22.924  21.614  1.00  0.75           C  
ATOM   4888  O   SER A 322      19.474 -22.007  20.885  1.00  0.75           O  
ATOM   4889  CB  SER A 322      18.146 -24.713  21.261  1.00  0.75           C  
ATOM   4890  OG  SER A 322      17.855 -25.821  20.511  1.00  0.75           O  
ATOM   4891  H   SER A 322      19.985 -26.073  22.502  1.00  0.75           H  
ATOM   4892  HA  SER A 322      19.881 -24.457  20.142  1.00  0.75           H  
ATOM   4893 1HB  SER A 322      17.856 -24.907  22.282  1.00  0.75           H  
ATOM   4894 2HB  SER A 322      17.568 -23.877  20.908  1.00  0.75           H  
ATOM   4895  HG  SER A 322      16.939 -25.687  20.194  1.00  0.75           H  
ATOM   4896  N   ASN A 323      20.506 -22.720  22.758  1.00  0.75           N  
ATOM   4897  CA  ASN A 323      20.868 -21.384  23.225  1.00  0.75           C  
ATOM   4898  C   ASN A 323      22.237 -20.968  22.689  1.00  0.75           C  
ATOM   4899  O   ASN A 323      22.815 -19.972  23.124  1.00  0.75           O  
ATOM   4900  CB  ASN A 323      20.842 -21.244  24.738  1.00  0.75           C  
ATOM   4901  CG  ASN A 323      19.459 -21.056  25.316  1.00  0.75           C  
ATOM   4902  OD1 ASN A 323      18.617 -20.415  24.681  1.00  0.75           O  
ATOM   4903  ND2 ASN A 323      19.226 -21.553  26.503  1.00  0.75           N  
ATOM   4904  H   ASN A 323      20.760 -23.523  23.311  1.00  0.75           H  
ATOM   4905  HA  ASN A 323      20.139 -20.682  22.825  1.00  0.75           H  
ATOM   4906 1HB  ASN A 323      21.286 -22.138  25.191  1.00  0.75           H  
ATOM   4907 2HB  ASN A 323      21.456 -20.393  25.031  1.00  0.75           H  
ATOM   4908 1HD2 ASN A 323      18.297 -21.436  26.947  1.00  0.75           H  
ATOM   4909 2HD2 ASN A 323      19.945 -22.061  26.984  1.00  0.75           H  
ATOM   4910  N   MET A 324      22.766 -21.750  21.759  1.00  0.76           N  
ATOM   4911  CA  MET A 324      24.012 -21.447  21.100  1.00  0.76           C  
ATOM   4912  C   MET A 324      23.885 -20.436  19.977  1.00  0.76           C  
ATOM   4913  O   MET A 324      22.923 -20.421  19.185  1.00  0.76           O  
ATOM   4914  CB  MET A 324      24.663 -22.725  20.608  1.00  0.76           C  
ATOM   4915  CG  MET A 324      25.960 -22.558  19.904  1.00  0.76           C  
ATOM   4916  SD  MET A 324      27.187 -21.762  20.877  1.00  0.76           S  
ATOM   4917  CE  MET A 324      28.741 -22.056  20.058  1.00  0.76           C  
ATOM   4918  H   MET A 324      22.290 -22.600  21.471  1.00  0.76           H  
ATOM   4919  HA  MET A 324      24.680 -21.006  21.838  1.00  0.76           H  
ATOM   4920 1HB  MET A 324      24.806 -23.414  21.440  1.00  0.76           H  
ATOM   4921 2HB  MET A 324      23.997 -23.208  19.899  1.00  0.76           H  
ATOM   4922 1HG  MET A 324      26.328 -23.534  19.655  1.00  0.76           H  
ATOM   4923 2HG  MET A 324      25.806 -21.997  18.995  1.00  0.76           H  
ATOM   4924 1HE  MET A 324      29.533 -21.589  20.623  1.00  0.76           H  
ATOM   4925 2HE  MET A 324      28.933 -23.123  19.996  1.00  0.76           H  
ATOM   4926 3HE  MET A 324      28.709 -21.638  19.089  1.00  0.76           H  
ATOM   4927  N   ASN A 325      24.911 -19.608  19.910  1.00  0.76           N  
ATOM   4928  CA  ASN A 325      25.116 -18.640  18.869  1.00  0.76           C  
ATOM   4929  C   ASN A 325      25.735 -19.314  17.647  1.00  0.76           C  
ATOM   4930  O   ASN A 325      26.899 -19.731  17.667  1.00  0.76           O  
ATOM   4931  CB  ASN A 325      25.966 -17.506  19.384  1.00  0.76           C  
ATOM   4932  CG  ASN A 325      26.228 -16.427  18.394  1.00  0.76           C  
ATOM   4933  OD1 ASN A 325      26.221 -16.621  17.165  1.00  0.76           O  
ATOM   4934  ND2 ASN A 325      26.508 -15.276  18.905  1.00  0.76           N  
ATOM   4935  H   ASN A 325      25.617 -19.687  20.632  1.00  0.76           H  
ATOM   4936  HA  ASN A 325      24.142 -18.261  18.587  1.00  0.76           H  
ATOM   4937 1HB  ASN A 325      25.474 -17.058  20.253  1.00  0.76           H  
ATOM   4938 2HB  ASN A 325      26.921 -17.904  19.725  1.00  0.76           H  
ATOM   4939 1HD2 ASN A 325      26.769 -14.531  18.298  1.00  0.76           H  
ATOM   4940 2HD2 ASN A 325      26.534 -15.154  19.894  1.00  0.76           H  
ATOM   4941  N   SER A 326      24.952 -19.424  16.582  1.00  0.76           N  
ATOM   4942  CA  SER A 326      25.348 -20.135  15.373  1.00  0.76           C  
ATOM   4943  C   SER A 326      26.594 -19.572  14.692  1.00  0.76           C  
ATOM   4944  O   SER A 326      27.268 -20.278  13.935  1.00  0.76           O  
ATOM   4945  CB  SER A 326      24.203 -20.098  14.389  1.00  0.76           C  
ATOM   4946  OG  SER A 326      23.967 -18.795  13.952  1.00  0.76           O  
ATOM   4947  H   SER A 326      24.021 -19.033  16.631  1.00  0.76           H  
ATOM   4948  HA  SER A 326      25.549 -21.174  15.646  1.00  0.76           H  
ATOM   4949 1HB  SER A 326      24.450 -20.697  13.556  1.00  0.76           H  
ATOM   4950 2HB  SER A 326      23.302 -20.505  14.847  1.00  0.76           H  
ATOM   4951  HG  SER A 326      23.080 -18.799  13.569  1.00  0.76           H  
ATOM   4952  N   TYR A 327      26.934 -18.312  14.966  1.00  0.77           N  
ATOM   4953  CA  TYR A 327      28.112 -17.728  14.341  1.00  0.77           C  
ATOM   4954  C   TYR A 327      29.351 -18.266  15.007  1.00  0.77           C  
ATOM   4955  O   TYR A 327      30.414 -18.356  14.391  1.00  0.77           O  
ATOM   4956  CB  TYR A 327      28.131 -16.217  14.444  1.00  0.77           C  
ATOM   4957  CG  TYR A 327      27.106 -15.547  13.668  1.00  0.77           C  
ATOM   4958  CD1 TYR A 327      26.318 -14.602  14.255  1.00  0.77           C  
ATOM   4959  CD2 TYR A 327      26.931 -15.883  12.364  1.00  0.77           C  
ATOM   4960  CE1 TYR A 327      25.360 -13.985  13.517  1.00  0.77           C  
ATOM   4961  CE2 TYR A 327      25.969 -15.263  11.628  1.00  0.77           C  
ATOM   4962  CZ  TYR A 327      25.187 -14.326  12.210  1.00  0.77           C  
ATOM   4963  OH  TYR A 327      24.217 -13.704  11.489  1.00  0.77           O  
ATOM   4964  H   TYR A 327      26.395 -17.766  15.634  1.00  0.77           H  
ATOM   4965  HA  TYR A 327      28.137 -18.015  13.290  1.00  0.77           H  
ATOM   4966 1HB  TYR A 327      28.018 -15.925  15.483  1.00  0.77           H  
ATOM   4967 2HB  TYR A 327      29.103 -15.848  14.113  1.00  0.77           H  
ATOM   4968  HD1 TYR A 327      26.458 -14.342  15.303  1.00  0.77           H  
ATOM   4969  HD2 TYR A 327      27.560 -16.645  11.918  1.00  0.77           H  
ATOM   4970  HE1 TYR A 327      24.727 -13.232  13.951  1.00  0.77           H  
ATOM   4971  HE2 TYR A 327      25.822 -15.520  10.576  1.00  0.77           H  
ATOM   4972  HH  TYR A 327      24.346 -13.883  10.546  1.00  0.77           H  
ATOM   4973  N   VAL A 328      29.211 -18.608  16.284  1.00  0.77           N  
ATOM   4974  CA  VAL A 328      30.312 -19.086  17.078  1.00  0.77           C  
ATOM   4975  C   VAL A 328      30.529 -20.526  16.717  1.00  0.77           C  
ATOM   4976  O   VAL A 328      31.659 -20.950  16.520  1.00  0.77           O  
ATOM   4977  CB  VAL A 328      30.045 -18.931  18.575  1.00  0.77           C  
ATOM   4978  CG1 VAL A 328      31.178 -19.550  19.363  1.00  0.77           C  
ATOM   4979  CG2 VAL A 328      29.885 -17.512  18.890  1.00  0.77           C  
ATOM   4980  H   VAL A 328      28.294 -18.576  16.720  1.00  0.77           H  
ATOM   4981  HA  VAL A 328      31.206 -18.515  16.827  1.00  0.77           H  
ATOM   4982  HB  VAL A 328      29.134 -19.446  18.833  1.00  0.77           H  
ATOM   4983 1HG1 VAL A 328      30.976 -19.444  20.423  1.00  0.77           H  
ATOM   4984 2HG1 VAL A 328      31.244 -20.593  19.105  1.00  0.77           H  
ATOM   4985 3HG1 VAL A 328      32.116 -19.052  19.119  1.00  0.77           H  
ATOM   4986 1HG2 VAL A 328      29.678 -17.395  19.953  1.00  0.77           H  
ATOM   4987 2HG2 VAL A 328      30.798 -16.981  18.632  1.00  0.77           H  
ATOM   4988 3HG2 VAL A 328      29.054 -17.121  18.309  1.00  0.77           H  
ATOM   4989  N   VAL A 329      29.444 -21.292  16.580  1.00  0.77           N  
ATOM   4990  CA  VAL A 329      29.643 -22.688  16.217  1.00  0.77           C  
ATOM   4991  C   VAL A 329      30.332 -22.747  14.880  1.00  0.77           C  
ATOM   4992  O   VAL A 329      31.317 -23.460  14.704  1.00  0.77           O  
ATOM   4993  CB  VAL A 329      28.350 -23.480  16.030  1.00  0.77           C  
ATOM   4994  CG1 VAL A 329      28.730 -24.839  15.476  1.00  0.77           C  
ATOM   4995  CG2 VAL A 329      27.639 -23.610  17.242  1.00  0.77           C  
ATOM   4996  H   VAL A 329      28.517 -20.895  16.757  1.00  0.77           H  
ATOM   4997  HA  VAL A 329      30.269 -23.169  16.972  1.00  0.77           H  
ATOM   4998  HB  VAL A 329      27.713 -22.980  15.297  1.00  0.77           H  
ATOM   4999 1HG1 VAL A 329      27.875 -25.439  15.325  1.00  0.77           H  
ATOM   5000 2HG1 VAL A 329      29.253 -24.704  14.533  1.00  0.77           H  
ATOM   5001 3HG1 VAL A 329      29.365 -25.337  16.161  1.00  0.77           H  
ATOM   5002 1HG2 VAL A 329      26.726 -24.182  17.076  1.00  0.77           H  
ATOM   5003 2HG2 VAL A 329      28.257 -24.114  17.978  1.00  0.77           H  
ATOM   5004 3HG2 VAL A 329      27.397 -22.614  17.556  1.00  0.77           H  
ATOM   5005  N   THR A 330      29.829 -21.948  13.945  1.00  0.77           N  
ATOM   5006  CA  THR A 330      30.387 -21.896  12.622  1.00  0.77           C  
ATOM   5007  C   THR A 330      31.861 -21.490  12.680  1.00  0.77           C  
ATOM   5008  O   THR A 330      32.726 -22.195  12.150  1.00  0.77           O  
ATOM   5009  CB  THR A 330      29.563 -20.888  11.797  1.00  0.77           C  
ATOM   5010  OG1 THR A 330      28.208 -21.350  11.681  1.00  0.77           O  
ATOM   5011  CG2 THR A 330      30.131 -20.656  10.494  1.00  0.77           C  
ATOM   5012  H   THR A 330      29.014 -21.367  14.140  1.00  0.77           H  
ATOM   5013  HA  THR A 330      30.314 -22.883  12.169  1.00  0.77           H  
ATOM   5014  HB  THR A 330      29.555 -19.939  12.328  1.00  0.77           H  
ATOM   5015  HG1 THR A 330      27.739 -21.156  12.522  1.00  0.77           H  
ATOM   5016 1HG2 THR A 330      29.535 -19.919   9.954  1.00  0.77           H  
ATOM   5017 2HG2 THR A 330      31.139 -20.289  10.637  1.00  0.77           H  
ATOM   5018 3HG2 THR A 330      30.141 -21.568   9.955  1.00  0.77           H  
ATOM   5019  N   ALA A 331      32.178 -20.407  13.399  1.00  0.77           N  
ATOM   5020  CA  ALA A 331      33.556 -19.954  13.499  1.00  0.77           C  
ATOM   5021  C   ALA A 331      34.471 -21.007  14.107  1.00  0.77           C  
ATOM   5022  O   ALA A 331      35.578 -21.213  13.615  1.00  0.77           O  
ATOM   5023  CB  ALA A 331      33.623 -18.708  14.359  1.00  0.77           C  
ATOM   5024  H   ALA A 331      31.453 -19.850  13.849  1.00  0.77           H  
ATOM   5025  HA  ALA A 331      33.912 -19.729  12.493  1.00  0.77           H  
ATOM   5026 1HB  ALA A 331      34.650 -18.354  14.412  1.00  0.77           H  
ATOM   5027 2HB  ALA A 331      32.996 -17.944  13.932  1.00  0.77           H  
ATOM   5028 3HB  ALA A 331      33.265 -18.947  15.360  1.00  0.77           H  
ATOM   5029  N   LEU A 332      33.996 -21.698  15.152  1.00  0.77           N  
ATOM   5030  CA  LEU A 332      34.786 -22.719  15.826  1.00  0.77           C  
ATOM   5031  C   LEU A 332      35.042 -23.902  14.930  1.00  0.77           C  
ATOM   5032  O   LEU A 332      36.147 -24.443  14.902  1.00  0.77           O  
ATOM   5033  CB  LEU A 332      34.051 -23.219  17.075  1.00  0.77           C  
ATOM   5034  CG  LEU A 332      33.934 -22.248  18.235  1.00  0.77           C  
ATOM   5035  CD1 LEU A 332      32.959 -22.816  19.248  1.00  0.77           C  
ATOM   5036  CD2 LEU A 332      35.294 -22.039  18.859  1.00  0.77           C  
ATOM   5037  H   LEU A 332      33.068 -21.488  15.510  1.00  0.77           H  
ATOM   5038  HA  LEU A 332      35.740 -22.282  16.115  1.00  0.77           H  
ATOM   5039 1HB  LEU A 332      33.037 -23.495  16.781  1.00  0.77           H  
ATOM   5040 2HB  LEU A 332      34.556 -24.111  17.435  1.00  0.77           H  
ATOM   5041  HG  LEU A 332      33.563 -21.299  17.884  1.00  0.77           H  
ATOM   5042 1HD1 LEU A 332      32.870 -22.122  20.056  1.00  0.77           H  
ATOM   5043 2HD1 LEU A 332      31.985 -22.954  18.777  1.00  0.77           H  
ATOM   5044 3HD1 LEU A 332      33.317 -23.760  19.616  1.00  0.77           H  
ATOM   5045 1HD2 LEU A 332      35.204 -21.340  19.685  1.00  0.77           H  
ATOM   5046 2HD2 LEU A 332      35.679 -22.992  19.225  1.00  0.77           H  
ATOM   5047 3HD2 LEU A 332      35.979 -21.631  18.110  1.00  0.77           H  
ATOM   5048  N   LEU A 333      34.037 -24.317  14.169  1.00  0.76           N  
ATOM   5049  CA  LEU A 333      34.246 -25.474  13.333  1.00  0.76           C  
ATOM   5050  C   LEU A 333      35.252 -25.164  12.238  1.00  0.76           C  
ATOM   5051  O   LEU A 333      36.115 -25.989  11.931  1.00  0.76           O  
ATOM   5052  CB  LEU A 333      32.917 -25.968  12.761  1.00  0.76           C  
ATOM   5053  CG  LEU A 333      31.952 -26.549  13.828  1.00  0.76           C  
ATOM   5054  CD1 LEU A 333      30.627 -26.957  13.175  1.00  0.76           C  
ATOM   5055  CD2 LEU A 333      32.624 -27.678  14.529  1.00  0.76           C  
ATOM   5056  H   LEU A 333      33.126 -23.855  14.204  1.00  0.76           H  
ATOM   5057  HA  LEU A 333      34.656 -26.268  13.952  1.00  0.76           H  
ATOM   5058 1HB  LEU A 333      32.416 -25.125  12.276  1.00  0.76           H  
ATOM   5059 2HB  LEU A 333      33.111 -26.731  12.029  1.00  0.76           H  
ATOM   5060  HG  LEU A 333      31.737 -25.790  14.560  1.00  0.76           H  
ATOM   5061 1HD1 LEU A 333      29.949 -27.345  13.936  1.00  0.76           H  
ATOM   5062 2HD1 LEU A 333      30.179 -26.091  12.710  1.00  0.76           H  
ATOM   5063 3HD1 LEU A 333      30.808 -27.726  12.425  1.00  0.76           H  
ATOM   5064 1HD2 LEU A 333      31.974 -28.061  15.308  1.00  0.76           H  
ATOM   5065 2HD2 LEU A 333      32.850 -28.458  13.813  1.00  0.76           H  
ATOM   5066 3HD2 LEU A 333      33.542 -27.315  14.982  1.00  0.76           H  
ATOM   5067  N   VAL A 334      35.208 -23.946  11.697  1.00  0.77           N  
ATOM   5068  CA  VAL A 334      36.139 -23.579  10.640  1.00  0.77           C  
ATOM   5069  C   VAL A 334      37.540 -23.362  11.190  1.00  0.77           C  
ATOM   5070  O   VAL A 334      38.524 -23.871  10.637  1.00  0.77           O  
ATOM   5071  CB  VAL A 334      35.695 -22.297   9.944  1.00  0.77           C  
ATOM   5072  CG1 VAL A 334      36.707 -21.877   8.957  1.00  0.77           C  
ATOM   5073  CG2 VAL A 334      34.436 -22.510   9.314  1.00  0.77           C  
ATOM   5074  H   VAL A 334      34.483 -23.283  11.992  1.00  0.77           H  
ATOM   5075  HA  VAL A 334      36.166 -24.387   9.911  1.00  0.77           H  
ATOM   5076  HB  VAL A 334      35.592 -21.505  10.687  1.00  0.77           H  
ATOM   5077 1HG1 VAL A 334      36.354 -20.966   8.499  1.00  0.77           H  
ATOM   5078 2HG1 VAL A 334      37.660 -21.702   9.455  1.00  0.77           H  
ATOM   5079 3HG1 VAL A 334      36.827 -22.652   8.200  1.00  0.77           H  
ATOM   5080 1HG2 VAL A 334      34.134 -21.618   8.864  1.00  0.77           H  
ATOM   5081 2HG2 VAL A 334      34.510 -23.292   8.572  1.00  0.77           H  
ATOM   5082 3HG2 VAL A 334      33.751 -22.780  10.073  1.00  0.77           H  
ATOM   5083  N   GLU A 335      37.634 -22.633  12.301  1.00  0.78           N  
ATOM   5084  CA  GLU A 335      38.912 -22.360  12.924  1.00  0.78           C  
ATOM   5085  C   GLU A 335      39.647 -23.639  13.317  1.00  0.78           C  
ATOM   5086  O   GLU A 335      40.846 -23.789  13.068  1.00  0.78           O  
ATOM   5087  CB  GLU A 335      38.724 -21.495  14.173  1.00  0.78           C  
ATOM   5088  CG  GLU A 335      40.021 -21.144  14.892  1.00  0.78           C  
ATOM   5089  CD  GLU A 335      39.833 -20.240  16.089  1.00  0.78           C  
ATOM   5090  OE1 GLU A 335      38.730 -19.826  16.343  1.00  0.78           O  
ATOM   5091  OE2 GLU A 335      40.804 -19.982  16.762  1.00  0.78           O  
ATOM   5092  H   GLU A 335      36.797 -22.242  12.729  1.00  0.78           H  
ATOM   5093  HA  GLU A 335      39.512 -21.804  12.215  1.00  0.78           H  
ATOM   5094 1HB  GLU A 335      38.224 -20.566  13.898  1.00  0.78           H  
ATOM   5095 2HB  GLU A 335      38.074 -22.018  14.879  1.00  0.78           H  
ATOM   5096 1HG  GLU A 335      40.490 -22.072  15.223  1.00  0.78           H  
ATOM   5097 2HG  GLU A 335      40.689 -20.670  14.191  1.00  0.78           H  
ATOM   5098  N   LYS A 336      38.928 -24.597  13.902  1.00  0.82           N  
ATOM   5099  CA  LYS A 336      39.579 -25.805  14.376  1.00  0.82           C  
ATOM   5100  C   LYS A 336      39.811 -26.837  13.277  1.00  0.82           C  
ATOM   5101  O   LYS A 336      40.776 -27.600  13.338  1.00  0.82           O  
ATOM   5102  CB  LYS A 336      38.737 -26.423  15.481  1.00  0.82           C  
ATOM   5103  CG  LYS A 336      38.559 -25.511  16.715  1.00  0.82           C  
ATOM   5104  CD  LYS A 336      39.877 -25.146  17.379  1.00  0.82           C  
ATOM   5105  CE  LYS A 336      39.633 -24.334  18.651  1.00  0.82           C  
ATOM   5106  NZ  LYS A 336      40.898 -23.932  19.315  1.00  0.82           N  
ATOM   5107  H   LYS A 336      37.931 -24.465  14.087  1.00  0.82           H  
ATOM   5108  HA  LYS A 336      40.550 -25.529  14.786  1.00  0.82           H  
ATOM   5109 1HB  LYS A 336      37.743 -26.630  15.086  1.00  0.82           H  
ATOM   5110 2HB  LYS A 336      39.174 -27.369  15.799  1.00  0.82           H  
ATOM   5111 1HG  LYS A 336      38.087 -24.581  16.399  1.00  0.82           H  
ATOM   5112 2HG  LYS A 336      37.903 -25.993  17.435  1.00  0.82           H  
ATOM   5113 1HD  LYS A 336      40.442 -26.042  17.620  1.00  0.82           H  
ATOM   5114 2HD  LYS A 336      40.467 -24.539  16.690  1.00  0.82           H  
ATOM   5115 1HE  LYS A 336      39.065 -23.437  18.400  1.00  0.82           H  
ATOM   5116 2HE  LYS A 336      39.052 -24.936  19.351  1.00  0.82           H  
ATOM   5117 1HZ  LYS A 336      40.670 -23.411  20.172  1.00  0.82           H  
ATOM   5118 2HZ  LYS A 336      41.420 -24.750  19.579  1.00  0.82           H  
ATOM   5119 3HZ  LYS A 336      41.450 -23.355  18.703  1.00  0.82           H  
ATOM   5120  N   THR A 337      38.937 -26.865  12.275  1.00  0.91           N  
ATOM   5121  CA  THR A 337      39.039 -27.844  11.208  1.00  0.91           C  
ATOM   5122  C   THR A 337      39.933 -27.433  10.041  1.00  0.91           C  
ATOM   5123  O   THR A 337      40.676 -28.260   9.505  1.00  0.91           O  
ATOM   5124  CB  THR A 337      37.665 -28.131  10.621  1.00  0.91           C  
ATOM   5125  OG1 THR A 337      36.795 -28.622  11.630  1.00  0.91           O  
ATOM   5126  CG2 THR A 337      37.790 -29.102   9.562  1.00  0.91           C  
ATOM   5127  H   THR A 337      38.139 -26.231  12.260  1.00  0.91           H  
ATOM   5128  HA  THR A 337      39.437 -28.761  11.635  1.00  0.91           H  
ATOM   5129  HB  THR A 337      37.259 -27.226  10.208  1.00  0.91           H  
ATOM   5130  HG1 THR A 337      36.492 -27.850  12.150  1.00  0.91           H  
ATOM   5131 1HG2 THR A 337      36.814 -29.298   9.149  1.00  0.91           H  
ATOM   5132 2HG2 THR A 337      38.441 -28.723   8.796  1.00  0.91           H  
ATOM   5133 3HG2 THR A 337      38.214 -29.986   9.978  1.00  0.91           H  
ATOM   5134  N   ILE A 338      39.787 -26.185   9.590  1.00  1.06           N  
ATOM   5135  CA  ILE A 338      40.464 -25.694   8.402  1.00  1.06           C  
ATOM   5136  C   ILE A 338      41.605 -24.726   8.686  1.00  1.06           C  
ATOM   5137  O   ILE A 338      42.690 -24.861   8.124  1.00  1.06           O  
ATOM   5138  CB  ILE A 338      39.447 -25.024   7.457  1.00  1.06           C  
ATOM   5139  CG1 ILE A 338      38.370 -26.037   7.058  1.00  1.06           C  
ATOM   5140  CG2 ILE A 338      40.144 -24.449   6.221  1.00  1.06           C  
ATOM   5141  CD1 ILE A 338      38.913 -27.271   6.349  1.00  1.06           C  
ATOM   5142  H   ILE A 338      39.179 -25.537  10.082  1.00  1.06           H  
ATOM   5143  HA  ILE A 338      40.887 -26.550   7.880  1.00  1.06           H  
ATOM   5144  HB  ILE A 338      38.946 -24.214   7.992  1.00  1.06           H  
ATOM   5145 1HG1 ILE A 338      37.838 -26.351   7.949  1.00  1.06           H  
ATOM   5146 2HG1 ILE A 338      37.669 -25.548   6.385  1.00  1.06           H  
ATOM   5147 1HG2 ILE A 338      39.398 -23.982   5.585  1.00  1.06           H  
ATOM   5148 2HG2 ILE A 338      40.885 -23.710   6.525  1.00  1.06           H  
ATOM   5149 3HG2 ILE A 338      40.637 -25.248   5.669  1.00  1.06           H  
ATOM   5150 1HD1 ILE A 338      38.092 -27.940   6.092  1.00  1.06           H  
ATOM   5151 2HD1 ILE A 338      39.425 -26.967   5.444  1.00  1.06           H  
ATOM   5152 3HD1 ILE A 338      39.612 -27.792   6.994  1.00  1.06           H  
ATOM   5153  N   LEU A 339      41.360 -23.709   9.508  1.00  1.31           N  
ATOM   5154  CA  LEU A 339      42.401 -22.702   9.696  1.00  1.31           C  
ATOM   5155  C   LEU A 339      43.603 -23.253  10.453  1.00  1.31           C  
ATOM   5156  O   LEU A 339      44.731 -23.189   9.963  1.00  1.31           O  
ATOM   5157  CB  LEU A 339      41.852 -21.501  10.464  1.00  1.31           C  
ATOM   5158  CG  LEU A 339      42.818 -20.350  10.743  1.00  1.31           C  
ATOM   5159  CD1 LEU A 339      43.347 -19.796   9.438  1.00  1.31           C  
ATOM   5160  CD2 LEU A 339      42.070 -19.247  11.501  1.00  1.31           C  
ATOM   5161  H   LEU A 339      40.460 -23.646   9.983  1.00  1.31           H  
ATOM   5162  HA  LEU A 339      42.729 -22.368   8.715  1.00  1.31           H  
ATOM   5163 1HB  LEU A 339      40.974 -21.122   9.989  1.00  1.31           H  
ATOM   5164 2HB  LEU A 339      41.569 -21.866  11.435  1.00  1.31           H  
ATOM   5165  HG  LEU A 339      43.664 -20.716  11.336  1.00  1.31           H  
ATOM   5166 1HD1 LEU A 339      44.040 -18.990   9.655  1.00  1.31           H  
ATOM   5167 2HD1 LEU A 339      43.867 -20.575   8.899  1.00  1.31           H  
ATOM   5168 3HD1 LEU A 339      42.526 -19.418   8.832  1.00  1.31           H  
ATOM   5169 1HD2 LEU A 339      42.751 -18.419  11.703  1.00  1.31           H  
ATOM   5170 2HD2 LEU A 339      41.234 -18.889  10.894  1.00  1.31           H  
ATOM   5171 3HD2 LEU A 339      41.693 -19.640  12.436  1.00  1.31           H  
ATOM   5172  N   GLU A 340      43.356 -23.799  11.653  1.00  1.66           N  
ATOM   5173  CA  GLU A 340      44.343 -24.411  12.566  1.00  1.66           C  
ATOM   5174  C   GLU A 340      45.380 -23.426  13.142  1.00  1.66           C  
ATOM   5175  O   GLU A 340      45.513 -23.292  14.361  1.00  1.66           O  
ATOM   5176  CB  GLU A 340      45.098 -25.567  11.885  1.00  1.66           C  
ATOM   5177  CG  GLU A 340      44.252 -26.784  11.526  1.00  1.66           C  
ATOM   5178  CD  GLU A 340      45.074 -27.873  10.871  1.00  1.66           C  
ATOM   5179  OE1 GLU A 340      46.178 -28.100  11.297  1.00  1.66           O  
ATOM   5180  OE2 GLU A 340      44.594 -28.480   9.934  1.00  1.66           O  
ATOM   5181  H   GLU A 340      42.394 -23.788  11.989  1.00  1.66           H  
ATOM   5182  HA  GLU A 340      43.787 -24.829  13.407  1.00  1.66           H  
ATOM   5183 1HB  GLU A 340      45.587 -25.225  10.981  1.00  1.66           H  
ATOM   5184 2HB  GLU A 340      45.885 -25.911  12.555  1.00  1.66           H  
ATOM   5185 1HG  GLU A 340      43.784 -27.180  12.429  1.00  1.66           H  
ATOM   5186 2HG  GLU A 340      43.454 -26.474  10.846  1.00  1.66           H  
ATOM   5187  N   GLU A 341      46.105 -22.762  12.246  1.00  2.09           N  
ATOM   5188  CA  GLU A 341      47.146 -21.794  12.562  1.00  2.09           C  
ATOM   5189  C   GLU A 341      47.433 -20.912  11.340  1.00  2.09           C  
ATOM   5190  O   GLU A 341      47.343 -19.688  11.424  1.00  2.09           O  
ATOM   5191  OXT GLU A 341      47.616 -21.432  10.232  1.00  2.09           O  
ATOM   5192  CB  GLU A 341      48.431 -22.511  13.016  1.00  2.09           C  
ATOM   5193  CG  GLU A 341      49.568 -21.580  13.458  1.00  2.09           C  
ATOM   5194  CD  GLU A 341      50.798 -22.318  13.972  1.00  2.09           C  
ATOM   5195  OE1 GLU A 341      50.790 -23.527  13.990  1.00  2.09           O  
ATOM   5196  OE2 GLU A 341      51.741 -21.660  14.349  1.00  2.09           O  
ATOM   5197  H   GLU A 341      45.890 -22.954  11.278  1.00  2.09           H  
ATOM   5198  HA  GLU A 341      46.794 -21.155  13.371  1.00  2.09           H  
ATOM   5199 1HB  GLU A 341      48.202 -23.171  13.853  1.00  2.09           H  
ATOM   5200 2HB  GLU A 341      48.804 -23.133  12.204  1.00  2.09           H  
ATOM   5201 1HG  GLU A 341      49.862 -20.960  12.612  1.00  2.09           H  
ATOM   5202 2HG  GLU A 341      49.195 -20.921  14.241  1.00  2.09           H  
TER    5203
ENDMDL

REMARK ID 699100 MODEL 2 85
PFRMAT TS
TARGET 85
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.614   2.693  -2.990  1.00  2.47           N  
ATOM      2  CA  MET A   1       3.080   3.627  -2.007  1.00  2.47           C  
ATOM      3  C   MET A   1       3.725   3.423  -0.639  1.00  2.47           C  
ATOM      4  O   MET A   1       4.860   2.956  -0.538  1.00  2.47           O  
ATOM      5  CB  MET A   1       1.551   3.490  -1.941  1.00  2.47           C  
ATOM      6  CG  MET A   1       0.827   3.897  -3.206  1.00  2.47           C  
ATOM      7  SD  MET A   1       1.043   5.658  -3.560  1.00  2.47           S  
ATOM      8  CE  MET A   1       0.065   6.398  -2.236  1.00  2.47           C  
ATOM      9 1H   MET A   1       2.930   2.537  -3.715  1.00  2.47           H  
ATOM     10 2H   MET A   1       4.457   3.074  -3.395  1.00  2.47           H  
ATOM     11 3H   MET A   1       3.826   1.817  -2.533  1.00  2.47           H  
ATOM     12  HA  MET A   1       3.320   4.640  -2.330  1.00  2.47           H  
ATOM     13 1HB  MET A   1       1.285   2.460  -1.709  1.00  2.47           H  
ATOM     14 2HB  MET A   1       1.137   4.119  -1.165  1.00  2.47           H  
ATOM     15 1HG  MET A   1       1.207   3.321  -4.049  1.00  2.47           H  
ATOM     16 2HG  MET A   1      -0.239   3.691  -3.099  1.00  2.47           H  
ATOM     17 1HE  MET A   1       0.100   7.482  -2.315  1.00  2.47           H  
ATOM     18 2HE  MET A   1      -0.974   6.055  -2.312  1.00  2.47           H  
ATOM     19 3HE  MET A   1       0.473   6.096  -1.268  1.00  2.47           H  
ATOM     20  N   SER A   2       2.996   3.778   0.410  1.00  1.88           N  
ATOM     21  CA  SER A   2       3.455   3.682   1.787  1.00  1.88           C  
ATOM     22  C   SER A   2       2.227   3.613   2.669  1.00  1.88           C  
ATOM     23  O   SER A   2       1.103   3.561   2.175  1.00  1.88           O  
ATOM     24  CB  SER A   2       4.265   4.890   2.210  1.00  1.88           C  
ATOM     25  OG  SER A   2       3.434   6.002   2.385  1.00  1.88           O  
ATOM     26  H   SER A   2       2.076   4.160   0.271  1.00  1.88           H  
ATOM     27  HA  SER A   2       4.040   2.770   1.919  1.00  1.88           H  
ATOM     28 1HB  SER A   2       4.790   4.675   3.138  1.00  1.88           H  
ATOM     29 2HB  SER A   2       5.019   5.110   1.455  1.00  1.88           H  
ATOM     30  HG  SER A   2       3.114   6.250   1.511  1.00  1.88           H  
ATOM     31  N   ASP A   3       2.442   3.649   3.972  1.00  1.40           N  
ATOM     32  CA  ASP A   3       1.355   3.599   4.936  1.00  1.40           C  
ATOM     33  C   ASP A   3       0.838   5.001   5.271  1.00  1.40           C  
ATOM     34  O   ASP A   3      -0.016   5.154   6.140  1.00  1.40           O  
ATOM     35  CB  ASP A   3       1.831   2.928   6.220  1.00  1.40           C  
ATOM     36  CG  ASP A   3       2.185   1.467   6.013  1.00  1.40           C  
ATOM     37  OD1 ASP A   3       1.493   0.799   5.285  1.00  1.40           O  
ATOM     38  OD2 ASP A   3       3.167   1.039   6.563  1.00  1.40           O  
ATOM     39  H   ASP A   3       3.390   3.703   4.311  1.00  1.40           H  
ATOM     40  HA  ASP A   3       0.534   3.022   4.509  1.00  1.40           H  
ATOM     41 1HB  ASP A   3       2.705   3.454   6.602  1.00  1.40           H  
ATOM     42 2HB  ASP A   3       1.049   2.999   6.978  1.00  1.40           H  
ATOM     43  N   TYR A   4       1.387   6.029   4.611  1.00  1.05           N  
ATOM     44  CA  TYR A   4       1.000   7.408   4.886  1.00  1.05           C  
ATOM     45  C   TYR A   4       0.522   8.188   3.657  1.00  1.05           C  
ATOM     46  O   TYR A   4       0.928   7.921   2.523  1.00  1.05           O  
ATOM     47  CB  TYR A   4       2.159   8.143   5.516  1.00  1.05           C  
ATOM     48  CG  TYR A   4       2.580   7.616   6.852  1.00  1.05           C  
ATOM     49  CD1 TYR A   4       3.444   6.541   6.941  1.00  1.05           C  
ATOM     50  CD2 TYR A   4       2.113   8.224   7.997  1.00  1.05           C  
ATOM     51  CE1 TYR A   4       3.822   6.067   8.180  1.00  1.05           C  
ATOM     52  CE2 TYR A   4       2.483   7.762   9.230  1.00  1.05           C  
ATOM     53  CZ  TYR A   4       3.335   6.684   9.329  1.00  1.05           C  
ATOM     54  OH  TYR A   4       3.709   6.216  10.567  1.00  1.05           O  
ATOM     55  H   TYR A   4       2.084   5.865   3.888  1.00  1.05           H  
ATOM     56  HA  TYR A   4       0.174   7.396   5.597  1.00  1.05           H  
ATOM     57 1HB  TYR A   4       3.019   8.142   4.846  1.00  1.05           H  
ATOM     58 2HB  TYR A   4       1.839   9.140   5.644  1.00  1.05           H  
ATOM     59  HD1 TYR A   4       3.820   6.064   6.034  1.00  1.05           H  
ATOM     60  HD2 TYR A   4       1.443   9.071   7.919  1.00  1.05           H  
ATOM     61  HE1 TYR A   4       4.497   5.216   8.255  1.00  1.05           H  
ATOM     62  HE2 TYR A   4       2.104   8.248  10.130  1.00  1.05           H  
ATOM     63  HH  TYR A   4       4.322   5.487  10.461  1.00  1.05           H  
ATOM     64  N   GLN A   5      -0.332   9.182   3.907  1.00  0.82           N  
ATOM     65  CA  GLN A   5      -0.859  10.080   2.874  1.00  0.82           C  
ATOM     66  C   GLN A   5      -0.308  11.497   3.012  1.00  0.82           C  
ATOM     67  O   GLN A   5      -0.317  12.066   4.106  1.00  0.82           O  
ATOM     68  CB  GLN A   5      -2.388  10.152   2.974  1.00  0.82           C  
ATOM     69  CG  GLN A   5      -3.077  11.013   1.906  1.00  0.82           C  
ATOM     70  CD  GLN A   5      -4.573  11.107   2.156  1.00  0.82           C  
ATOM     71  OE1 GLN A   5      -4.956  11.272   3.303  1.00  0.82           O  
ATOM     72  NE2 GLN A   5      -5.411  10.999   1.139  1.00  0.82           N  
ATOM     73  H   GLN A   5      -0.617   9.329   4.876  1.00  0.82           H  
ATOM     74  HA  GLN A   5      -0.574   9.699   1.892  1.00  0.82           H  
ATOM     75 1HB  GLN A   5      -2.802   9.145   2.901  1.00  0.82           H  
ATOM     76 2HB  GLN A   5      -2.667  10.545   3.955  1.00  0.82           H  
ATOM     77 1HG  GLN A   5      -2.664  12.020   1.916  1.00  0.82           H  
ATOM     78 2HG  GLN A   5      -2.916  10.557   0.932  1.00  0.82           H  
ATOM     79 1HE2 GLN A   5      -6.438  11.072   1.272  1.00  0.82           H  
ATOM     80 2HE2 GLN A   5      -5.034  10.844   0.209  1.00  0.82           H  
ATOM     81  N   ILE A   6       0.146  12.092   1.916  1.00  0.69           N  
ATOM     82  CA  ILE A   6       0.609  13.472   1.974  1.00  0.69           C  
ATOM     83  C   ILE A   6      -0.536  14.398   1.613  1.00  0.69           C  
ATOM     84  O   ILE A   6      -1.218  14.180   0.601  1.00  0.69           O  
ATOM     85  CB  ILE A   6       1.772  13.739   1.006  1.00  0.69           C  
ATOM     86  CG1 ILE A   6       2.973  12.875   1.348  1.00  0.69           C  
ATOM     87  CG2 ILE A   6       2.149  15.225   1.052  1.00  0.69           C  
ATOM     88  CD1 ILE A   6       4.025  12.882   0.250  1.00  0.69           C  
ATOM     89  H   ILE A   6       0.182  11.604   1.021  1.00  0.69           H  
ATOM     90  HA  ILE A   6       0.933  13.703   2.987  1.00  0.69           H  
ATOM     91  HB  ILE A   6       1.468  13.495  -0.004  1.00  0.69           H  
ATOM     92 1HG1 ILE A   6       3.425  13.246   2.267  1.00  0.69           H  
ATOM     93 2HG1 ILE A   6       2.645  11.851   1.513  1.00  0.69           H  
ATOM     94 1HG2 ILE A   6       2.963  15.412   0.355  1.00  0.69           H  
ATOM     95 2HG2 ILE A   6       1.292  15.834   0.768  1.00  0.69           H  
ATOM     96 3HG2 ILE A   6       2.463  15.490   2.063  1.00  0.69           H  
ATOM     97 1HD1 ILE A   6       4.864  12.253   0.543  1.00  0.69           H  
ATOM     98 2HD1 ILE A   6       3.586  12.496  -0.674  1.00  0.69           H  
ATOM     99 3HD1 ILE A   6       4.375  13.900   0.084  1.00  0.69           H  
ATOM    100  N   VAL A   7      -0.766  15.392   2.459  1.00  0.63           N  
ATOM    101  CA  VAL A   7      -1.807  16.359   2.201  1.00  0.63           C  
ATOM    102  C   VAL A   7      -1.209  17.769   2.143  1.00  0.63           C  
ATOM    103  O   VAL A   7      -0.524  18.218   3.073  1.00  0.63           O  
ATOM    104  CB  VAL A   7      -2.913  16.281   3.278  1.00  0.63           C  
ATOM    105  CG1 VAL A   7      -3.966  17.304   2.982  1.00  0.63           C  
ATOM    106  CG2 VAL A   7      -3.556  14.884   3.280  1.00  0.63           C  
ATOM    107  H   VAL A   7      -0.179  15.484   3.285  1.00  0.63           H  
ATOM    108  HA  VAL A   7      -2.261  16.138   1.238  1.00  0.63           H  
ATOM    109  HB  VAL A   7      -2.486  16.502   4.257  1.00  0.63           H  
ATOM    110 1HG1 VAL A   7      -4.745  17.258   3.739  1.00  0.63           H  
ATOM    111 2HG1 VAL A   7      -3.537  18.298   2.965  1.00  0.63           H  
ATOM    112 3HG1 VAL A   7      -4.389  17.081   2.005  1.00  0.63           H  
ATOM    113 1HG2 VAL A   7      -4.339  14.853   4.024  1.00  0.63           H  
ATOM    114 2HG2 VAL A   7      -3.983  14.679   2.301  1.00  0.63           H  
ATOM    115 3HG2 VAL A   7      -2.803  14.128   3.513  1.00  0.63           H  
ATOM    116  N   THR A   8      -1.465  18.460   1.036  1.00  0.61           N  
ATOM    117  CA  THR A   8      -0.980  19.824   0.845  1.00  0.61           C  
ATOM    118  C   THR A   8      -2.114  20.800   0.965  1.00  0.61           C  
ATOM    119  O   THR A   8      -3.159  20.598   0.369  1.00  0.61           O  
ATOM    120  CB  THR A   8      -0.279  20.006  -0.510  1.00  0.61           C  
ATOM    121  OG1 THR A   8       0.886  19.166  -0.554  1.00  0.61           O  
ATOM    122  CG2 THR A   8       0.106  21.486  -0.754  1.00  0.61           C  
ATOM    123  H   THR A   8      -2.021  18.014   0.303  1.00  0.61           H  
ATOM    124  HA  THR A   8      -0.265  20.052   1.625  1.00  0.61           H  
ATOM    125  HB  THR A   8      -0.946  19.693  -1.278  1.00  0.61           H  
ATOM    126  HG1 THR A   8       1.595  19.591  -0.081  1.00  0.61           H  
ATOM    127 1HG2 THR A   8       0.591  21.585  -1.723  1.00  0.61           H  
ATOM    128 2HG2 THR A   8      -0.786  22.107  -0.738  1.00  0.61           H  
ATOM    129 3HG2 THR A   8       0.790  21.818   0.029  1.00  0.61           H  
ATOM    130  N   TYR A   9      -1.903  21.828   1.762  1.00  0.62           N  
ATOM    131  CA  TYR A   9      -2.901  22.843   2.034  1.00  0.62           C  
ATOM    132  C   TYR A   9      -2.539  24.104   1.310  1.00  0.62           C  
ATOM    133  O   TYR A   9      -1.384  24.515   1.329  1.00  0.62           O  
ATOM    134  CB  TYR A   9      -2.934  23.073   3.507  1.00  0.62           C  
ATOM    135  CG  TYR A   9      -3.409  21.878   4.272  1.00  0.62           C  
ATOM    136  CD1 TYR A   9      -2.514  20.839   4.503  1.00  0.62           C  
ATOM    137  CD2 TYR A   9      -4.679  21.830   4.802  1.00  0.62           C  
ATOM    138  CE1 TYR A   9      -2.881  19.766   5.260  1.00  0.62           C  
ATOM    139  CE2 TYR A   9      -5.046  20.744   5.567  1.00  0.62           C  
ATOM    140  CZ  TYR A   9      -4.146  19.720   5.796  1.00  0.62           C  
ATOM    141  OH  TYR A   9      -4.495  18.666   6.589  1.00  0.62           O  
ATOM    142  H   TYR A   9      -0.988  21.907   2.201  1.00  0.62           H  
ATOM    143  HA  TYR A   9      -3.869  22.508   1.680  1.00  0.62           H  
ATOM    144 1HB  TYR A   9      -1.934  23.292   3.810  1.00  0.62           H  
ATOM    145 2HB  TYR A   9      -3.564  23.924   3.749  1.00  0.62           H  
ATOM    146  HD1 TYR A   9      -1.499  20.889   4.089  1.00  0.62           H  
ATOM    147  HD2 TYR A   9      -5.378  22.650   4.634  1.00  0.62           H  
ATOM    148  HE1 TYR A   9      -2.166  18.965   5.445  1.00  0.62           H  
ATOM    149  HE2 TYR A   9      -6.037  20.696   6.007  1.00  0.62           H  
ATOM    150  HH  TYR A   9      -3.780  18.027   6.591  1.00  0.62           H  
ATOM    151  N   ILE A  10      -3.531  24.695   0.667  1.00  0.66           N  
ATOM    152  CA  ILE A  10      -3.413  25.875  -0.171  1.00  0.66           C  
ATOM    153  C   ILE A  10      -4.328  27.020   0.288  1.00  0.66           C  
ATOM    154  O   ILE A  10      -5.506  26.802   0.602  1.00  0.66           O  
ATOM    155  CB  ILE A  10      -3.772  25.447  -1.602  1.00  0.66           C  
ATOM    156  CG1 ILE A  10      -2.814  24.347  -2.066  1.00  0.66           C  
ATOM    157  CG2 ILE A  10      -3.723  26.620  -2.552  1.00  0.66           C  
ATOM    158  CD1 ILE A  10      -3.306  23.644  -3.244  1.00  0.66           C  
ATOM    159  H   ILE A  10      -4.437  24.248   0.709  1.00  0.66           H  
ATOM    160  HA  ILE A  10      -2.382  26.215  -0.141  1.00  0.66           H  
ATOM    161  HB  ILE A  10      -4.747  25.016  -1.590  1.00  0.66           H  
ATOM    162 1HG1 ILE A  10      -1.849  24.795  -2.298  1.00  0.66           H  
ATOM    163 2HG1 ILE A  10      -2.681  23.609  -1.300  1.00  0.66           H  
ATOM    164 1HG2 ILE A  10      -3.988  26.284  -3.554  1.00  0.66           H  
ATOM    165 2HG2 ILE A  10      -4.429  27.376  -2.229  1.00  0.66           H  
ATOM    166 3HG2 ILE A  10      -2.714  27.038  -2.560  1.00  0.66           H  
ATOM    167 1HD1 ILE A  10      -2.598  22.882  -3.537  1.00  0.66           H  
ATOM    168 2HD1 ILE A  10      -4.245  23.186  -2.989  1.00  0.66           H  
ATOM    169 3HD1 ILE A  10      -3.452  24.344  -4.054  1.00  0.66           H  
ATOM    170  N   TRP A  11      -3.785  28.234   0.346  1.00  0.72           N  
ATOM    171  CA  TRP A  11      -4.594  29.393   0.734  1.00  0.72           C  
ATOM    172  C   TRP A  11      -4.123  30.660   0.058  1.00  0.72           C  
ATOM    173  O   TRP A  11      -3.039  30.722  -0.521  1.00  0.72           O  
ATOM    174  CB  TRP A  11      -4.598  29.606   2.254  1.00  0.72           C  
ATOM    175  CG  TRP A  11      -3.282  29.964   2.854  1.00  0.72           C  
ATOM    176  CD1 TRP A  11      -2.828  31.199   3.180  1.00  0.72           C  
ATOM    177  CD2 TRP A  11      -2.234  29.065   3.169  1.00  0.72           C  
ATOM    178  NE1 TRP A  11      -1.569  31.116   3.708  1.00  0.72           N  
ATOM    179  CE2 TRP A  11      -1.186  29.824   3.705  1.00  0.72           C  
ATOM    180  CE3 TRP A  11      -2.089  27.713   3.045  1.00  0.72           C  
ATOM    181  CZ2 TRP A  11      -0.011  29.250   4.117  1.00  0.72           C  
ATOM    182  CZ3 TRP A  11      -0.938  27.149   3.442  1.00  0.72           C  
ATOM    183  CH2 TRP A  11       0.094  27.888   3.970  1.00  0.72           C  
ATOM    184  H   TRP A  11      -2.796  28.335   0.112  1.00  0.72           H  
ATOM    185  HA  TRP A  11      -5.621  29.212   0.423  1.00  0.72           H  
ATOM    186 1HB  TRP A  11      -5.299  30.404   2.500  1.00  0.72           H  
ATOM    187 2HB  TRP A  11      -4.959  28.733   2.731  1.00  0.72           H  
ATOM    188  HD1 TRP A  11      -3.390  32.117   3.054  1.00  0.72           H  
ATOM    189  HE1 TRP A  11      -1.015  31.896   4.037  1.00  0.72           H  
ATOM    190  HE3 TRP A  11      -2.878  27.103   2.640  1.00  0.72           H  
ATOM    191  HZ2 TRP A  11       0.812  29.833   4.532  1.00  0.72           H  
ATOM    192  HZ3 TRP A  11      -0.857  26.075   3.322  1.00  0.72           H  
ATOM    193  HH2 TRP A  11       1.012  27.383   4.275  1.00  0.72           H  
ATOM    194  N   ILE A  12      -4.952  31.682   0.129  1.00  0.79           N  
ATOM    195  CA  ILE A  12      -4.619  32.964  -0.466  1.00  0.79           C  
ATOM    196  C   ILE A  12      -3.858  33.794   0.561  1.00  0.79           C  
ATOM    197  O   ILE A  12      -4.285  33.895   1.711  1.00  0.79           O  
ATOM    198  CB  ILE A  12      -5.900  33.658  -0.929  1.00  0.79           C  
ATOM    199  CG1 ILE A  12      -6.594  32.777  -1.923  1.00  0.79           C  
ATOM    200  CG2 ILE A  12      -5.546  34.967  -1.618  1.00  0.79           C  
ATOM    201  CD1 ILE A  12      -7.961  33.215  -2.211  1.00  0.79           C  
ATOM    202  H   ILE A  12      -5.835  31.574   0.610  1.00  0.79           H  
ATOM    203  HA  ILE A  12      -3.971  32.814  -1.324  1.00  0.79           H  
ATOM    204  HB  ILE A  12      -6.562  33.839  -0.085  1.00  0.79           H  
ATOM    205 1HG1 ILE A  12      -6.029  32.780  -2.855  1.00  0.79           H  
ATOM    206 2HG1 ILE A  12      -6.630  31.760  -1.543  1.00  0.79           H  
ATOM    207 1HG2 ILE A  12      -6.453  35.454  -1.970  1.00  0.79           H  
ATOM    208 2HG2 ILE A  12      -5.033  35.617  -0.912  1.00  0.79           H  
ATOM    209 3HG2 ILE A  12      -4.886  34.769  -2.471  1.00  0.79           H  
ATOM    210 1HD1 ILE A  12      -8.383  32.545  -2.922  1.00  0.79           H  
ATOM    211 2HD1 ILE A  12      -8.557  33.203  -1.300  1.00  0.79           H  
ATOM    212 3HD1 ILE A  12      -7.942  34.218  -2.619  1.00  0.79           H  
ATOM    213  N   GLY A  13      -2.710  34.337   0.167  1.00  0.88           N  
ATOM    214  CA  GLY A  13      -1.875  35.103   1.089  1.00  0.88           C  
ATOM    215  C   GLY A  13      -2.388  36.532   1.261  1.00  0.88           C  
ATOM    216  O   GLY A  13      -3.426  36.900   0.703  1.00  0.88           O  
ATOM    217  H   GLY A  13      -2.420  34.217  -0.803  1.00  0.88           H  
ATOM    218 1HA  GLY A  13      -1.847  34.601   2.058  1.00  0.88           H  
ATOM    219 2HA  GLY A  13      -0.853  35.124   0.716  1.00  0.88           H  
ATOM    220  N   GLY A  14      -1.628  37.357   1.983  1.00  0.97           N  
ATOM    221  CA  GLY A  14      -2.022  38.724   2.317  1.00  0.97           C  
ATOM    222  C   GLY A  14      -2.342  39.634   1.128  1.00  0.97           C  
ATOM    223  O   GLY A  14      -3.147  40.556   1.257  1.00  0.97           O  
ATOM    224  H   GLY A  14      -0.750  37.028   2.384  1.00  0.97           H  
ATOM    225 1HA  GLY A  14      -2.891  38.676   2.972  1.00  0.97           H  
ATOM    226 2HA  GLY A  14      -1.228  39.178   2.910  1.00  0.97           H  
ATOM    227  N   SER A  15      -1.720  39.399  -0.034  1.00  1.04           N  
ATOM    228  CA  SER A  15      -1.979  40.249  -1.198  1.00  1.04           C  
ATOM    229  C   SER A  15      -3.391  40.086  -1.748  1.00  1.04           C  
ATOM    230  O   SER A  15      -3.860  40.908  -2.534  1.00  1.04           O  
ATOM    231  CB  SER A  15      -1.022  39.915  -2.329  1.00  1.04           C  
ATOM    232  OG  SER A  15      -1.322  38.650  -2.927  1.00  1.04           O  
ATOM    233  H   SER A  15      -1.071  38.628  -0.103  1.00  1.04           H  
ATOM    234  HA  SER A  15      -1.843  41.291  -0.900  1.00  1.04           H  
ATOM    235 1HB  SER A  15      -1.067  40.695  -3.091  1.00  1.04           H  
ATOM    236 2HB  SER A  15      -0.005  39.898  -1.945  1.00  1.04           H  
ATOM    237  HG  SER A  15      -0.529  38.442  -3.514  1.00  1.04           H  
ATOM    238  N   GLY A  16      -4.030  38.965  -1.417  1.00  1.07           N  
ATOM    239  CA  GLY A  16      -5.356  38.645  -1.910  1.00  1.07           C  
ATOM    240  C   GLY A  16      -5.312  38.065  -3.328  1.00  1.07           C  
ATOM    241  O   GLY A  16      -6.343  37.686  -3.875  1.00  1.07           O  
ATOM    242  H   GLY A  16      -3.610  38.320  -0.747  1.00  1.07           H  
ATOM    243 1HA  GLY A  16      -5.827  37.933  -1.232  1.00  1.07           H  
ATOM    244 2HA  GLY A  16      -5.971  39.543  -1.900  1.00  1.07           H  
ATOM    245  N   ILE A  17      -4.116  37.987  -3.922  1.00  1.05           N  
ATOM    246  CA  ILE A  17      -3.942  37.503  -5.287  1.00  1.05           C  
ATOM    247  C   ILE A  17      -3.154  36.205  -5.326  1.00  1.05           C  
ATOM    248  O   ILE A  17      -3.460  35.295  -6.098  1.00  1.05           O  
ATOM    249  CB  ILE A  17      -3.207  38.542  -6.154  1.00  1.05           C  
ATOM    250  CG1 ILE A  17      -4.034  39.832  -6.237  1.00  1.05           C  
ATOM    251  CG2 ILE A  17      -2.946  37.967  -7.564  1.00  1.05           C  
ATOM    252  CD1 ILE A  17      -3.309  40.976  -6.908  1.00  1.05           C  
ATOM    253  H   ILE A  17      -3.288  38.302  -3.424  1.00  1.05           H  
ATOM    254  HA  ILE A  17      -4.925  37.322  -5.721  1.00  1.05           H  
ATOM    255  HB  ILE A  17      -2.251  38.790  -5.685  1.00  1.05           H  
ATOM    256 1HG1 ILE A  17      -4.952  39.629  -6.774  1.00  1.05           H  
ATOM    257 2HG1 ILE A  17      -4.293  40.151  -5.226  1.00  1.05           H  
ATOM    258 1HG2 ILE A  17      -2.416  38.705  -8.161  1.00  1.05           H  
ATOM    259 2HG2 ILE A  17      -2.338  37.066  -7.481  1.00  1.05           H  
ATOM    260 3HG2 ILE A  17      -3.898  37.726  -8.043  1.00  1.05           H  
ATOM    261 1HD1 ILE A  17      -3.949  41.858  -6.927  1.00  1.05           H  
ATOM    262 2HD1 ILE A  17      -2.396  41.202  -6.356  1.00  1.05           H  
ATOM    263 3HD1 ILE A  17      -3.059  40.693  -7.924  1.00  1.05           H  
ATOM    264  N   ASP A  18      -2.071  36.180  -4.561  1.00  1.00           N  
ATOM    265  CA  ASP A  18      -1.110  35.087  -4.582  1.00  1.00           C  
ATOM    266  C   ASP A  18      -1.499  33.933  -3.667  1.00  1.00           C  
ATOM    267  O   ASP A  18      -2.090  34.159  -2.608  1.00  1.00           O  
ATOM    268  CB  ASP A  18       0.229  35.633  -4.112  1.00  1.00           C  
ATOM    269  CG  ASP A  18       0.785  36.703  -5.048  1.00  1.00           C  
ATOM    270  OD1 ASP A  18       1.112  36.400  -6.172  1.00  1.00           O  
ATOM    271  OD2 ASP A  18       0.791  37.853  -4.634  1.00  1.00           O  
ATOM    272  H   ASP A  18      -1.895  36.969  -3.947  1.00  1.00           H  
ATOM    273  HA  ASP A  18      -1.027  34.714  -5.603  1.00  1.00           H  
ATOM    274 1HB  ASP A  18       0.122  36.051  -3.110  1.00  1.00           H  
ATOM    275 2HB  ASP A  18       0.942  34.814  -4.053  1.00  1.00           H  
ATOM    276  N   LEU A  19      -1.091  32.721  -4.050  1.00  0.92           N  
ATOM    277  CA  LEU A  19      -1.265  31.527  -3.228  1.00  0.92           C  
ATOM    278  C   LEU A  19      -0.044  31.147  -2.405  1.00  0.92           C  
ATOM    279  O   LEU A  19       1.104  31.426  -2.777  1.00  0.92           O  
ATOM    280  CB  LEU A  19      -1.678  30.303  -4.063  1.00  0.92           C  
ATOM    281  CG  LEU A  19      -3.025  30.368  -4.736  1.00  0.92           C  
ATOM    282  CD1 LEU A  19      -3.219  29.112  -5.621  1.00  0.92           C  
ATOM    283  CD2 LEU A  19      -4.069  30.442  -3.601  1.00  0.92           C  
ATOM    284  H   LEU A  19      -0.631  32.628  -4.946  1.00  0.92           H  
ATOM    285  HA  LEU A  19      -2.074  31.727  -2.532  1.00  0.92           H  
ATOM    286 1HB  LEU A  19      -0.927  30.138  -4.830  1.00  0.92           H  
ATOM    287 2HB  LEU A  19      -1.686  29.433  -3.402  1.00  0.92           H  
ATOM    288  HG  LEU A  19      -3.101  31.246  -5.372  1.00  0.92           H  
ATOM    289 1HD1 LEU A  19      -4.196  29.123  -6.095  1.00  0.92           H  
ATOM    290 2HD1 LEU A  19      -2.450  29.084  -6.393  1.00  0.92           H  
ATOM    291 3HD1 LEU A  19      -3.139  28.227  -5.000  1.00  0.92           H  
ATOM    292 1HD2 LEU A  19      -5.067  30.470  -3.971  1.00  0.92           H  
ATOM    293 2HD2 LEU A  19      -3.963  29.572  -2.966  1.00  0.92           H  
ATOM    294 3HD2 LEU A  19      -3.879  31.331  -3.022  1.00  0.92           H  
ATOM    295  N   ARG A  20      -0.325  30.475  -1.297  1.00  0.84           N  
ATOM    296  CA  ARG A  20       0.656  29.927  -0.372  1.00  0.84           C  
ATOM    297  C   ARG A  20       0.303  28.491  -0.029  1.00  0.84           C  
ATOM    298  O   ARG A  20      -0.860  28.087  -0.133  1.00  0.84           O  
ATOM    299  CB  ARG A  20       0.702  30.755   0.891  1.00  0.84           C  
ATOM    300  CG  ARG A  20       1.174  32.179   0.694  1.00  0.84           C  
ATOM    301  CD  ARG A  20       2.628  32.200   0.362  1.00  0.84           C  
ATOM    302  NE  ARG A  20       3.157  33.543   0.236  1.00  0.84           N  
ATOM    303  CZ  ARG A  20       3.187  34.256  -0.910  1.00  0.84           C  
ATOM    304  NH1 ARG A  20       2.719  33.750  -2.033  1.00  0.84           N  
ATOM    305  NH2 ARG A  20       3.699  35.478  -0.912  1.00  0.84           N  
ATOM    306  H   ARG A  20      -1.310  30.359  -1.066  1.00  0.84           H  
ATOM    307  HA  ARG A  20       1.636  29.942  -0.847  1.00  0.84           H  
ATOM    308 1HB  ARG A  20      -0.301  30.818   1.277  1.00  0.84           H  
ATOM    309 2HB  ARG A  20       1.327  30.271   1.639  1.00  0.84           H  
ATOM    310 1HG  ARG A  20       0.622  32.655  -0.109  1.00  0.84           H  
ATOM    311 2HG  ARG A  20       1.016  32.734   1.610  1.00  0.84           H  
ATOM    312 1HD  ARG A  20       3.185  31.686   1.142  1.00  0.84           H  
ATOM    313 2HD  ARG A  20       2.780  31.687  -0.589  1.00  0.84           H  
ATOM    314  HE  ARG A  20       3.535  33.977   1.067  1.00  0.84           H  
ATOM    315 1HH1 ARG A  20       2.309  32.803  -2.071  1.00  0.84           H  
ATOM    316 2HH1 ARG A  20       2.754  34.297  -2.880  1.00  0.84           H  
ATOM    317 1HH2 ARG A  20       4.068  35.876  -0.057  1.00  0.84           H  
ATOM    318 2HH2 ARG A  20       3.726  36.012  -1.771  1.00  0.84           H  
ATOM    319  N   SER A  21       1.294  27.704   0.392  1.00  0.78           N  
ATOM    320  CA  SER A  21       0.983  26.324   0.739  1.00  0.78           C  
ATOM    321  C   SER A  21       1.889  25.704   1.810  1.00  0.78           C  
ATOM    322  O   SER A  21       2.995  26.187   2.064  1.00  0.78           O  
ATOM    323  CB  SER A  21       1.062  25.464  -0.511  1.00  0.78           C  
ATOM    324  OG  SER A  21       2.380  25.396  -0.975  1.00  0.78           O  
ATOM    325  H   SER A  21       2.239  28.048   0.467  1.00  0.78           H  
ATOM    326  HA  SER A  21      -0.030  26.316   1.094  1.00  0.78           H  
ATOM    327 1HB  SER A  21       0.700  24.464  -0.284  1.00  0.78           H  
ATOM    328 2HB  SER A  21       0.414  25.876  -1.284  1.00  0.78           H  
ATOM    329  HG  SER A  21       2.884  25.020  -0.242  1.00  0.78           H  
ATOM    330  N   PHE A  22       1.415  24.597   2.403  1.00  0.73           N  
ATOM    331  CA  PHE A  22       2.238  23.792   3.324  1.00  0.73           C  
ATOM    332  C   PHE A  22       1.865  22.323   3.168  1.00  0.73           C  
ATOM    333  O   PHE A  22       0.774  22.003   2.696  1.00  0.73           O  
ATOM    334  CB  PHE A  22       2.070  24.130   4.831  1.00  0.73           C  
ATOM    335  CG  PHE A  22       0.749  23.713   5.517  1.00  0.73           C  
ATOM    336  CD1 PHE A  22       0.633  22.455   6.092  1.00  0.73           C  
ATOM    337  CD2 PHE A  22      -0.314  24.552   5.662  1.00  0.73           C  
ATOM    338  CE1 PHE A  22      -0.520  22.075   6.746  1.00  0.73           C  
ATOM    339  CE2 PHE A  22      -1.462  24.149   6.313  1.00  0.73           C  
ATOM    340  CZ  PHE A  22      -1.553  22.931   6.839  1.00  0.73           C  
ATOM    341  H   PHE A  22       0.466  24.316   2.158  1.00  0.73           H  
ATOM    342  HA  PHE A  22       3.287  23.910   3.056  1.00  0.73           H  
ATOM    343 1HB  PHE A  22       2.885  23.667   5.386  1.00  0.73           H  
ATOM    344 2HB  PHE A  22       2.179  25.205   4.959  1.00  0.73           H  
ATOM    345  HD1 PHE A  22       1.468  21.768   6.019  1.00  0.73           H  
ATOM    346  HD2 PHE A  22      -0.247  25.522   5.285  1.00  0.73           H  
ATOM    347  HE1 PHE A  22      -0.616  21.098   7.181  1.00  0.73           H  
ATOM    348  HE2 PHE A  22      -2.299  24.799   6.417  1.00  0.73           H  
ATOM    349  HZ  PHE A  22      -2.457  22.643   7.335  1.00  0.73           H  
ATOM    350  N   SER A  23       2.740  21.418   3.610  1.00  0.71           N  
ATOM    351  CA  SER A  23       2.393  19.999   3.530  1.00  0.71           C  
ATOM    352  C   SER A  23       2.571  19.254   4.850  1.00  0.71           C  
ATOM    353  O   SER A  23       3.474  19.546   5.645  1.00  0.71           O  
ATOM    354  CB  SER A  23       3.244  19.317   2.471  1.00  0.71           C  
ATOM    355  OG  SER A  23       3.026  19.867   1.195  1.00  0.71           O  
ATOM    356  H   SER A  23       3.632  21.707   3.989  1.00  0.71           H  
ATOM    357  HA  SER A  23       1.345  19.911   3.251  1.00  0.71           H  
ATOM    358 1HB  SER A  23       4.292  19.422   2.738  1.00  0.71           H  
ATOM    359 2HB  SER A  23       3.016  18.249   2.454  1.00  0.71           H  
ATOM    360  HG  SER A  23       2.274  19.398   0.838  1.00  0.71           H  
ATOM    361  N   ARG A  24       1.712  18.257   5.045  1.00  0.71           N  
ATOM    362  CA  ARG A  24       1.742  17.354   6.194  1.00  0.71           C  
ATOM    363  C   ARG A  24       1.504  15.907   5.803  1.00  0.71           C  
ATOM    364  O   ARG A  24       0.927  15.616   4.753  1.00  0.71           O  
ATOM    365  CB  ARG A  24       0.740  17.772   7.260  1.00  0.71           C  
ATOM    366  CG  ARG A  24       1.050  19.091   7.955  1.00  0.71           C  
ATOM    367  CD  ARG A  24       2.222  18.933   8.844  1.00  0.71           C  
ATOM    368  NE  ARG A  24       2.527  20.118   9.642  1.00  0.71           N  
ATOM    369  CZ  ARG A  24       3.324  21.142   9.271  1.00  0.71           C  
ATOM    370  NH1 ARG A  24       3.899  21.168   8.085  1.00  0.71           N  
ATOM    371  NH2 ARG A  24       3.548  22.128  10.125  1.00  0.71           N  
ATOM    372  H   ARG A  24       0.975  18.129   4.349  1.00  0.71           H  
ATOM    373  HA  ARG A  24       2.735  17.417   6.642  1.00  0.71           H  
ATOM    374 1HB  ARG A  24      -0.249  17.866   6.811  1.00  0.71           H  
ATOM    375 2HB  ARG A  24       0.675  17.001   8.029  1.00  0.71           H  
ATOM    376 1HG  ARG A  24       1.300  19.831   7.232  1.00  0.71           H  
ATOM    377 2HG  ARG A  24       0.213  19.428   8.532  1.00  0.71           H  
ATOM    378 1HD  ARG A  24       2.044  18.102   9.526  1.00  0.71           H  
ATOM    379 2HD  ARG A  24       3.096  18.709   8.233  1.00  0.71           H  
ATOM    380  HE  ARG A  24       2.124  20.160  10.567  1.00  0.71           H  
ATOM    381 1HH1 ARG A  24       3.740  20.414   7.397  1.00  0.71           H  
ATOM    382 2HH1 ARG A  24       4.499  21.936   7.835  1.00  0.71           H  
ATOM    383 1HH2 ARG A  24       3.118  22.116  11.041  1.00  0.71           H  
ATOM    384 2HH2 ARG A  24       4.177  22.877   9.873  1.00  0.71           H  
ATOM    385  N   THR A  25       1.962  14.995   6.649  1.00  0.72           N  
ATOM    386  CA  THR A  25       1.770  13.575   6.403  1.00  0.72           C  
ATOM    387  C   THR A  25       0.805  12.962   7.419  1.00  0.72           C  
ATOM    388  O   THR A  25       0.989  13.123   8.628  1.00  0.72           O  
ATOM    389  CB  THR A  25       3.125  12.862   6.461  1.00  0.72           C  
ATOM    390  OG1 THR A  25       3.999  13.401   5.462  1.00  0.72           O  
ATOM    391  CG2 THR A  25       2.939  11.433   6.212  1.00  0.72           C  
ATOM    392  H   THR A  25       2.445  15.286   7.487  1.00  0.72           H  
ATOM    393  HA  THR A  25       1.345  13.439   5.409  1.00  0.72           H  
ATOM    394  HB  THR A  25       3.572  13.007   7.444  1.00  0.72           H  
ATOM    395  HG1 THR A  25       3.679  13.142   4.595  1.00  0.72           H  
ATOM    396 1HG2 THR A  25       3.897  10.919   6.250  1.00  0.72           H  
ATOM    397 2HG2 THR A  25       2.280  11.033   6.973  1.00  0.72           H  
ATOM    398 3HG2 THR A  25       2.489  11.307   5.225  1.00  0.72           H  
ATOM    399  N   LEU A  26      -0.233  12.281   6.928  1.00  0.74           N  
ATOM    400  CA  LEU A  26      -1.222  11.680   7.804  1.00  0.74           C  
ATOM    401  C   LEU A  26      -1.135  10.141   7.790  1.00  0.74           C  
ATOM    402  O   LEU A  26      -0.883   9.550   6.738  1.00  0.74           O  
ATOM    403  CB  LEU A  26      -2.618  12.127   7.357  1.00  0.74           C  
ATOM    404  CG  LEU A  26      -2.828  13.643   7.297  1.00  0.74           C  
ATOM    405  CD1 LEU A  26      -4.207  13.917   6.809  1.00  0.74           C  
ATOM    406  CD2 LEU A  26      -2.599  14.266   8.657  1.00  0.74           C  
ATOM    407  H   LEU A  26      -0.328  12.192   5.919  1.00  0.74           H  
ATOM    408  HA  LEU A  26      -1.036  12.067   8.798  1.00  0.74           H  
ATOM    409 1HB  LEU A  26      -2.803  11.731   6.353  1.00  0.74           H  
ATOM    410 2HB  LEU A  26      -3.369  11.710   8.023  1.00  0.74           H  
ATOM    411  HG  LEU A  26      -2.127  14.074   6.575  1.00  0.74           H  
ATOM    412 1HD1 LEU A  26      -4.344  14.986   6.739  1.00  0.74           H  
ATOM    413 2HD1 LEU A  26      -4.339  13.458   5.830  1.00  0.74           H  
ATOM    414 3HD1 LEU A  26      -4.931  13.496   7.505  1.00  0.74           H  
ATOM    415 1HD2 LEU A  26      -2.751  15.336   8.586  1.00  0.74           H  
ATOM    416 2HD2 LEU A  26      -3.302  13.845   9.376  1.00  0.74           H  
ATOM    417 3HD2 LEU A  26      -1.579  14.065   8.989  1.00  0.74           H  
ATOM    418  N   PRO A  27      -1.370   9.458   8.931  1.00  0.75           N  
ATOM    419  CA  PRO A  27      -1.390   8.001   9.089  1.00  0.75           C  
ATOM    420  C   PRO A  27      -2.581   7.296   8.446  1.00  0.75           C  
ATOM    421  O   PRO A  27      -2.566   6.075   8.284  1.00  0.75           O  
ATOM    422  CB  PRO A  27      -1.429   7.838  10.607  1.00  0.75           C  
ATOM    423  CG  PRO A  27      -2.086   9.102  11.117  1.00  0.75           C  
ATOM    424  CD  PRO A  27      -1.627  10.193  10.186  1.00  0.75           C  
ATOM    425  HA  PRO A  27      -0.464   7.580   8.685  1.00  0.75           H  
ATOM    426 1HB  PRO A  27      -2.004   6.934  10.864  1.00  0.75           H  
ATOM    427 2HB  PRO A  27      -0.413   7.692  10.996  1.00  0.75           H  
ATOM    428 1HG  PRO A  27      -3.182   8.983  11.113  1.00  0.75           H  
ATOM    429 2HG  PRO A  27      -1.794   9.283  12.163  1.00  0.75           H  
ATOM    430 1HD  PRO A  27      -2.443  10.917  10.073  1.00  0.75           H  
ATOM    431 2HD  PRO A  27      -0.696  10.655  10.563  1.00  0.75           H  
ATOM    432  N   LYS A  28      -3.629   8.046   8.120  1.00  0.75           N  
ATOM    433  CA  LYS A  28      -4.820   7.445   7.539  1.00  0.75           C  
ATOM    434  C   LYS A  28      -5.250   8.208   6.309  1.00  0.75           C  
ATOM    435  O   LYS A  28      -5.168   9.436   6.280  1.00  0.75           O  
ATOM    436  CB  LYS A  28      -5.960   7.428   8.551  1.00  0.75           C  
ATOM    437  CG  LYS A  28      -5.703   6.569   9.789  1.00  0.75           C  
ATOM    438  CD  LYS A  28      -6.917   6.537  10.706  1.00  0.75           C  
ATOM    439  CE  LYS A  28      -6.660   5.679  11.937  1.00  0.75           C  
ATOM    440  NZ  LYS A  28      -7.845   5.631  12.837  1.00  0.75           N  
ATOM    441  H   LYS A  28      -3.606   9.041   8.269  1.00  0.75           H  
ATOM    442  HA  LYS A  28      -4.591   6.424   7.236  1.00  0.75           H  
ATOM    443 1HB  LYS A  28      -6.161   8.445   8.884  1.00  0.75           H  
ATOM    444 2HB  LYS A  28      -6.866   7.060   8.065  1.00  0.75           H  
ATOM    445 1HG  LYS A  28      -5.453   5.552   9.480  1.00  0.75           H  
ATOM    446 2HG  LYS A  28      -4.860   6.975  10.344  1.00  0.75           H  
ATOM    447 1HD  LYS A  28      -7.162   7.551  11.025  1.00  0.75           H  
ATOM    448 2HD  LYS A  28      -7.771   6.130  10.164  1.00  0.75           H  
ATOM    449 1HE  LYS A  28      -6.416   4.666  11.618  1.00  0.75           H  
ATOM    450 2HE  LYS A  28      -5.813   6.089  12.487  1.00  0.75           H  
ATOM    451 1HZ  LYS A  28      -7.637   5.053  13.639  1.00  0.75           H  
ATOM    452 2HZ  LYS A  28      -8.073   6.566  13.146  1.00  0.75           H  
ATOM    453 3HZ  LYS A  28      -8.632   5.242  12.337  1.00  0.75           H  
ATOM    454  N   THR A  29      -5.744   7.487   5.309  1.00  0.74           N  
ATOM    455  CA  THR A  29      -6.224   8.144   4.107  1.00  0.74           C  
ATOM    456  C   THR A  29      -7.456   8.994   4.384  1.00  0.74           C  
ATOM    457  O   THR A  29      -8.444   8.508   4.938  1.00  0.74           O  
ATOM    458  CB  THR A  29      -6.559   7.117   3.000  1.00  0.74           C  
ATOM    459  OG1 THR A  29      -5.390   6.335   2.701  1.00  0.74           O  
ATOM    460  CG2 THR A  29      -7.017   7.829   1.722  1.00  0.74           C  
ATOM    461  H   THR A  29      -5.784   6.482   5.384  1.00  0.74           H  
ATOM    462  HA  THR A  29      -5.437   8.799   3.739  1.00  0.74           H  
ATOM    463  HB  THR A  29      -7.354   6.457   3.344  1.00  0.74           H  
ATOM    464  HG1 THR A  29      -5.562   5.778   1.927  1.00  0.74           H  
ATOM    465 1HG2 THR A  29      -7.247   7.091   0.953  1.00  0.74           H  
ATOM    466 2HG2 THR A  29      -7.912   8.423   1.920  1.00  0.74           H  
ATOM    467 3HG2 THR A  29      -6.228   8.472   1.371  1.00  0.74           H  
ATOM    468  N   VAL A  30      -7.394  10.233   3.938  1.00  0.72           N  
ATOM    469  CA  VAL A  30      -8.464  11.198   3.998  1.00  0.72           C  
ATOM    470  C   VAL A  30      -9.223  11.287   2.693  1.00  0.72           C  
ATOM    471  O   VAL A  30      -8.613  11.367   1.618  1.00  0.72           O  
ATOM    472  CB  VAL A  30      -7.894  12.565   4.358  1.00  0.72           C  
ATOM    473  CG1 VAL A  30      -8.961  13.593   4.272  1.00  0.72           C  
ATOM    474  CG2 VAL A  30      -7.349  12.470   5.756  1.00  0.72           C  
ATOM    475  H   VAL A  30      -6.509  10.547   3.566  1.00  0.72           H  
ATOM    476  HA  VAL A  30      -9.160  10.895   4.783  1.00  0.72           H  
ATOM    477  HB  VAL A  30      -7.101  12.839   3.664  1.00  0.72           H  
ATOM    478 1HG1 VAL A  30      -8.587  14.549   4.535  1.00  0.72           H  
ATOM    479 2HG1 VAL A  30      -9.339  13.635   3.265  1.00  0.72           H  
ATOM    480 3HG1 VAL A  30      -9.743  13.325   4.931  1.00  0.72           H  
ATOM    481 1HG2 VAL A  30      -6.943  13.400   6.050  1.00  0.72           H  
ATOM    482 2HG2 VAL A  30      -8.156  12.197   6.438  1.00  0.72           H  
ATOM    483 3HG2 VAL A  30      -6.566  11.707   5.789  1.00  0.72           H  
ATOM    484  N   GLU A  31     -10.554  11.236   2.811  1.00  0.70           N  
ATOM    485  CA  GLU A  31     -11.468  11.310   1.677  1.00  0.70           C  
ATOM    486  C   GLU A  31     -12.257  12.626   1.659  1.00  0.70           C  
ATOM    487  O   GLU A  31     -12.945  12.934   0.685  1.00  0.70           O  
ATOM    488  CB  GLU A  31     -12.439  10.125   1.700  1.00  0.70           C  
ATOM    489  CG  GLU A  31     -11.775   8.728   1.624  1.00  0.70           C  
ATOM    490  CD  GLU A  31     -11.071   8.447   0.311  1.00  0.70           C  
ATOM    491  OE1 GLU A  31     -11.335   9.135  -0.655  1.00  0.70           O  
ATOM    492  OE2 GLU A  31     -10.279   7.532   0.272  1.00  0.70           O  
ATOM    493  H   GLU A  31     -10.952  11.153   3.756  1.00  0.70           H  
ATOM    494  HA  GLU A  31     -10.880  11.258   0.762  1.00  0.70           H  
ATOM    495 1HB  GLU A  31     -13.024  10.163   2.622  1.00  0.70           H  
ATOM    496 2HB  GLU A  31     -13.135  10.213   0.867  1.00  0.70           H  
ATOM    497 1HG  GLU A  31     -11.044   8.649   2.431  1.00  0.70           H  
ATOM    498 2HG  GLU A  31     -12.537   7.970   1.790  1.00  0.70           H  
ATOM    499  N   SER A  32     -12.155  13.391   2.742  1.00  0.67           N  
ATOM    500  CA  SER A  32     -12.899  14.636   2.910  1.00  0.67           C  
ATOM    501  C   SER A  32     -12.134  15.677   3.699  1.00  0.67           C  
ATOM    502  O   SER A  32     -11.448  15.379   4.667  1.00  0.67           O  
ATOM    503  CB  SER A  32     -14.216  14.397   3.633  1.00  0.67           C  
ATOM    504  OG  SER A  32     -14.888  15.632   3.891  1.00  0.67           O  
ATOM    505  H   SER A  32     -11.559  13.069   3.495  1.00  0.67           H  
ATOM    506  HA  SER A  32     -13.116  15.040   1.923  1.00  0.67           H  
ATOM    507 1HB  SER A  32     -14.852  13.746   3.034  1.00  0.67           H  
ATOM    508 2HB  SER A  32     -14.017  13.883   4.573  1.00  0.67           H  
ATOM    509  HG  SER A  32     -15.273  15.897   3.044  1.00  0.67           H  
ATOM    510  N   ALA A  33     -12.344  16.934   3.347  1.00  0.65           N  
ATOM    511  CA  ALA A  33     -11.750  18.044   4.079  1.00  0.65           C  
ATOM    512  C   ALA A  33     -12.176  18.018   5.547  1.00  0.65           C  
ATOM    513  O   ALA A  33     -11.433  18.450   6.428  1.00  0.65           O  
ATOM    514  CB  ALA A  33     -12.159  19.360   3.452  1.00  0.65           C  
ATOM    515  H   ALA A  33     -12.925  17.126   2.544  1.00  0.65           H  
ATOM    516  HA  ALA A  33     -10.669  17.941   4.030  1.00  0.65           H  
ATOM    517 1HB  ALA A  33     -11.699  20.178   3.988  1.00  0.65           H  
ATOM    518 2HB  ALA A  33     -11.833  19.381   2.418  1.00  0.65           H  
ATOM    519 3HB  ALA A  33     -13.240  19.470   3.494  1.00  0.65           H  
ATOM    520  N   SER A  34     -13.378  17.491   5.815  1.00  0.64           N  
ATOM    521  CA  SER A  34     -13.929  17.451   7.165  1.00  0.64           C  
ATOM    522  C   SER A  34     -13.163  16.509   8.096  1.00  0.64           C  
ATOM    523  O   SER A  34     -13.342  16.553   9.314  1.00  0.64           O  
ATOM    524  CB  SER A  34     -15.399  17.064   7.114  1.00  0.64           C  
ATOM    525  OG  SER A  34     -15.574  15.748   6.652  1.00  0.64           O  
ATOM    526  H   SER A  34     -13.924  17.072   5.063  1.00  0.64           H  
ATOM    527  HA  SER A  34     -13.860  18.457   7.582  1.00  0.64           H  
ATOM    528 1HB  SER A  34     -15.826  17.159   8.111  1.00  0.64           H  
ATOM    529 2HB  SER A  34     -15.932  17.752   6.463  1.00  0.64           H  
ATOM    530  HG  SER A  34     -15.334  15.753   5.703  1.00  0.64           H  
ATOM    531  N   GLU A  35     -12.334  15.638   7.524  1.00  0.63           N  
ATOM    532  CA  GLU A  35     -11.533  14.690   8.279  1.00  0.63           C  
ATOM    533  C   GLU A  35     -10.145  15.254   8.601  1.00  0.63           C  
ATOM    534  O   GLU A  35      -9.344  14.597   9.272  1.00  0.63           O  
ATOM    535  CB  GLU A  35     -11.404  13.407   7.479  1.00  0.63           C  
ATOM    536  CG  GLU A  35     -12.704  12.644   7.250  1.00  0.63           C  
ATOM    537  CD  GLU A  35     -12.569  11.525   6.216  1.00  0.63           C  
ATOM    538  OE1 GLU A  35     -11.583  11.520   5.495  1.00  0.63           O  
ATOM    539  OE2 GLU A  35     -13.441  10.693   6.153  1.00  0.63           O  
ATOM    540  H   GLU A  35     -12.214  15.645   6.513  1.00  0.63           H  
ATOM    541  HA  GLU A  35     -12.043  14.478   9.219  1.00  0.63           H  
ATOM    542 1HB  GLU A  35     -11.043  13.664   6.525  1.00  0.63           H  
ATOM    543 2HB  GLU A  35     -10.676  12.743   7.944  1.00  0.63           H  
ATOM    544 1HG  GLU A  35     -13.035  12.218   8.196  1.00  0.63           H  
ATOM    545 2HG  GLU A  35     -13.463  13.351   6.917  1.00  0.63           H  
ATOM    546  N   LEU A  36      -9.838  16.455   8.110  1.00  0.64           N  
ATOM    547  CA  LEU A  36      -8.527  17.027   8.356  1.00  0.64           C  
ATOM    548  C   LEU A  36      -8.548  17.893   9.611  1.00  0.64           C  
ATOM    549  O   LEU A  36      -9.541  18.577   9.860  1.00  0.64           O  
ATOM    550  CB  LEU A  36      -8.107  17.858   7.149  1.00  0.64           C  
ATOM    551  CG  LEU A  36      -7.965  17.071   5.891  1.00  0.64           C  
ATOM    552  CD1 LEU A  36      -7.729  17.949   4.763  1.00  0.64           C  
ATOM    553  CD2 LEU A  36      -6.804  16.163   6.049  1.00  0.64           C  
ATOM    554  H   LEU A  36     -10.514  16.992   7.564  1.00  0.64           H  
ATOM    555  HA  LEU A  36      -7.838  16.198   8.459  1.00  0.64           H  
ATOM    556 1HB  LEU A  36      -8.866  18.617   6.975  1.00  0.64           H  
ATOM    557 2HB  LEU A  36      -7.159  18.354   7.359  1.00  0.64           H  
ATOM    558  HG  LEU A  36      -8.880  16.506   5.707  1.00  0.64           H  
ATOM    559 1HD1 LEU A  36      -7.621  17.345   3.876  1.00  0.64           H  
ATOM    560 2HD1 LEU A  36      -8.560  18.623   4.644  1.00  0.64           H  
ATOM    561 3HD1 LEU A  36      -6.825  18.515   4.935  1.00  0.64           H  
ATOM    562 1HD2 LEU A  36      -6.661  15.578   5.147  1.00  0.64           H  
ATOM    563 2HD2 LEU A  36      -5.922  16.742   6.231  1.00  0.64           H  
ATOM    564 3HD2 LEU A  36      -6.985  15.506   6.898  1.00  0.64           H  
ATOM    565  N   PRO A  37      -7.491  17.879  10.435  1.00  0.65           N  
ATOM    566  CA  PRO A  37      -7.314  18.711  11.608  1.00  0.65           C  
ATOM    567  C   PRO A  37      -7.012  20.151  11.257  1.00  0.65           C  
ATOM    568  O   PRO A  37      -6.488  20.425  10.173  1.00  0.65           O  
ATOM    569  CB  PRO A  37      -6.145  18.038  12.322  1.00  0.65           C  
ATOM    570  CG  PRO A  37      -5.339  17.412  11.216  1.00  0.65           C  
ATOM    571  CD  PRO A  37      -6.357  16.958  10.183  1.00  0.65           C  
ATOM    572  HA  PRO A  37      -8.235  18.651  12.223  1.00  0.65           H  
ATOM    573 1HB  PRO A  37      -5.568  18.808  12.872  1.00  0.65           H  
ATOM    574 2HB  PRO A  37      -6.508  17.315  13.061  1.00  0.65           H  
ATOM    575 1HG  PRO A  37      -4.662  18.154  10.826  1.00  0.65           H  
ATOM    576 2HG  PRO A  37      -4.720  16.591  11.607  1.00  0.65           H  
ATOM    577 1HD  PRO A  37      -5.930  17.107   9.178  1.00  0.65           H  
ATOM    578 2HD  PRO A  37      -6.656  15.910  10.369  1.00  0.65           H  
ATOM    579  N   ASP A  38      -7.310  21.070  12.164  1.00  0.66           N  
ATOM    580  CA  ASP A  38      -6.875  22.455  12.011  1.00  0.66           C  
ATOM    581  C   ASP A  38      -5.358  22.518  12.179  1.00  0.66           C  
ATOM    582  O   ASP A  38      -4.803  21.756  12.977  1.00  0.66           O  
ATOM    583  CB  ASP A  38      -7.516  23.367  13.056  1.00  0.66           C  
ATOM    584  CG  ASP A  38      -9.013  23.565  12.904  1.00  0.66           C  
ATOM    585  OD1 ASP A  38      -9.575  23.133  11.936  1.00  0.66           O  
ATOM    586  OD2 ASP A  38      -9.596  24.220  13.754  1.00  0.66           O  
ATOM    587  H   ASP A  38      -7.796  20.796  13.007  1.00  0.66           H  
ATOM    588  HA  ASP A  38      -7.129  22.808  11.008  1.00  0.66           H  
ATOM    589 1HB  ASP A  38      -7.317  22.968  14.048  1.00  0.66           H  
ATOM    590 2HB  ASP A  38      -7.036  24.342  13.000  1.00  0.66           H  
ATOM    591  N   TRP A  39      -4.696  23.456  11.500  1.00  0.69           N  
ATOM    592  CA  TRP A  39      -3.247  23.622  11.691  1.00  0.69           C  
ATOM    593  C   TRP A  39      -2.879  25.095  11.977  1.00  0.69           C  
ATOM    594  O   TRP A  39      -3.544  25.996  11.473  1.00  0.69           O  
ATOM    595  CB  TRP A  39      -2.488  23.140  10.459  1.00  0.69           C  
ATOM    596  CG  TRP A  39      -2.648  21.692  10.075  1.00  0.69           C  
ATOM    597  CD1 TRP A  39      -3.580  21.180   9.232  1.00  0.69           C  
ATOM    598  CD2 TRP A  39      -1.856  20.569  10.510  1.00  0.69           C  
ATOM    599  NE1 TRP A  39      -3.404  19.840   9.090  1.00  0.69           N  
ATOM    600  CE2 TRP A  39      -2.370  19.441   9.869  1.00  0.69           C  
ATOM    601  CE3 TRP A  39      -0.771  20.430  11.373  1.00  0.69           C  
ATOM    602  CZ2 TRP A  39      -1.840  18.181  10.063  1.00  0.69           C  
ATOM    603  CZ3 TRP A  39      -0.239  19.158  11.576  1.00  0.69           C  
ATOM    604  CH2 TRP A  39      -0.764  18.061  10.935  1.00  0.69           C  
ATOM    605  H   TRP A  39      -5.214  24.044  10.842  1.00  0.69           H  
ATOM    606  HA  TRP A  39      -2.936  23.023  12.547  1.00  0.69           H  
ATOM    607 1HB  TRP A  39      -2.829  23.721   9.609  1.00  0.69           H  
ATOM    608 2HB  TRP A  39      -1.428  23.320  10.604  1.00  0.69           H  
ATOM    609  HD1 TRP A  39      -4.347  21.758   8.721  1.00  0.69           H  
ATOM    610  HE1 TRP A  39      -3.966  19.253   8.489  1.00  0.69           H  
ATOM    611  HE3 TRP A  39      -0.355  21.299  11.883  1.00  0.69           H  
ATOM    612  HZ2 TRP A  39      -2.241  17.309   9.563  1.00  0.69           H  
ATOM    613  HZ3 TRP A  39       0.605  19.055  12.258  1.00  0.69           H  
ATOM    614  HH2 TRP A  39      -0.325  17.078  11.112  1.00  0.69           H  
ATOM    615  N   THR A  40      -1.813  25.354  12.757  1.00  0.72           N  
ATOM    616  CA  THR A  40      -1.418  26.754  13.039  1.00  0.72           C  
ATOM    617  C   THR A  40      -0.030  27.119  12.482  1.00  0.72           C  
ATOM    618  O   THR A  40       0.939  26.378  12.678  1.00  0.72           O  
ATOM    619  CB  THR A  40      -1.433  27.043  14.555  1.00  0.72           C  
ATOM    620  OG1 THR A  40      -2.742  26.801  15.079  1.00  0.72           O  
ATOM    621  CG2 THR A  40      -1.082  28.522  14.813  1.00  0.72           C  
ATOM    622  H   THR A  40      -1.282  24.593  13.157  1.00  0.72           H  
ATOM    623  HA  THR A  40      -2.139  27.412  12.567  1.00  0.72           H  
ATOM    624  HB  THR A  40      -0.713  26.405  15.063  1.00  0.72           H  
ATOM    625  HG1 THR A  40      -2.793  27.149  15.973  1.00  0.72           H  
ATOM    626 1HG2 THR A  40      -1.107  28.719  15.886  1.00  0.72           H  
ATOM    627 2HG2 THR A  40      -0.086  28.746  14.438  1.00  0.72           H  
ATOM    628 3HG2 THR A  40      -1.808  29.164  14.312  1.00  0.72           H  
ATOM    629  N   PHE A  41       0.043  28.269  11.787  1.00  0.75           N  
ATOM    630  CA  PHE A  41       1.267  28.766  11.145  1.00  0.75           C  
ATOM    631  C   PHE A  41       1.629  30.219  11.407  1.00  0.75           C  
ATOM    632  O   PHE A  41       0.784  31.063  11.713  1.00  0.75           O  
ATOM    633  CB  PHE A  41       1.181  28.578   9.635  1.00  0.75           C  
ATOM    634  CG  PHE A  41       1.089  27.195   9.323  1.00  0.75           C  
ATOM    635  CD1 PHE A  41      -0.110  26.607   9.262  1.00  0.75           C  
ATOM    636  CD2 PHE A  41       2.224  26.444   9.139  1.00  0.75           C  
ATOM    637  CE1 PHE A  41      -0.204  25.316   9.043  1.00  0.75           C  
ATOM    638  CE2 PHE A  41       2.128  25.117   8.911  1.00  0.75           C  
ATOM    639  CZ  PHE A  41       0.910  24.546   8.875  1.00  0.75           C  
ATOM    640  H   PHE A  41      -0.817  28.810  11.691  1.00  0.75           H  
ATOM    641  HA  PHE A  41       2.094  28.156  11.510  1.00  0.75           H  
ATOM    642 1HB  PHE A  41       0.300  29.090   9.243  1.00  0.75           H  
ATOM    643 2HB  PHE A  41       2.063  28.994   9.151  1.00  0.75           H  
ATOM    644  HD1 PHE A  41      -1.004  27.196   9.412  1.00  0.75           H  
ATOM    645  HD2 PHE A  41       3.201  26.922   9.193  1.00  0.75           H  
ATOM    646  HE1 PHE A  41      -1.163  24.889   8.999  1.00  0.75           H  
ATOM    647  HE2 PHE A  41       3.020  24.522   8.770  1.00  0.75           H  
ATOM    648  HZ  PHE A  41       0.819  23.484   8.707  1.00  0.75           H  
ATOM    649  N   ASP A  42       2.909  30.538  11.220  1.00  0.79           N  
ATOM    650  CA  ASP A  42       3.335  31.925  11.347  1.00  0.79           C  
ATOM    651  C   ASP A  42       2.966  32.696  10.099  1.00  0.79           C  
ATOM    652  O   ASP A  42       3.744  32.831   9.143  1.00  0.79           O  
ATOM    653  CB  ASP A  42       4.834  32.029  11.573  1.00  0.79           C  
ATOM    654  CG  ASP A  42       5.306  33.479  11.768  1.00  0.79           C  
ATOM    655  OD1 ASP A  42       4.569  34.416  11.430  1.00  0.79           O  
ATOM    656  OD2 ASP A  42       6.399  33.649  12.254  1.00  0.79           O  
ATOM    657  H   ASP A  42       3.582  29.823  10.987  1.00  0.79           H  
ATOM    658  HA  ASP A  42       2.824  32.372  12.200  1.00  0.79           H  
ATOM    659 1HB  ASP A  42       5.113  31.449  12.454  1.00  0.79           H  
ATOM    660 2HB  ASP A  42       5.361  31.603  10.718  1.00  0.79           H  
ATOM    661  N   GLY A  43       1.768  33.248  10.150  1.00  0.82           N  
ATOM    662  CA  GLY A  43       1.154  33.919   9.029  1.00  0.82           C  
ATOM    663  C   GLY A  43       1.788  35.258   8.730  1.00  0.82           C  
ATOM    664  O   GLY A  43       1.497  35.852   7.678  1.00  0.82           O  
ATOM    665  H   GLY A  43       1.244  33.124  11.018  1.00  0.82           H  
ATOM    666 1HA  GLY A  43       1.218  33.275   8.151  1.00  0.82           H  
ATOM    667 2HA  GLY A  43       0.099  34.056   9.236  1.00  0.82           H  
ATOM    668  N   SER A  44       2.693  35.755   9.602  1.00  0.84           N  
ATOM    669  CA  SER A  44       3.287  37.053   9.300  1.00  0.84           C  
ATOM    670  C   SER A  44       4.157  36.916   8.057  1.00  0.84           C  
ATOM    671  O   SER A  44       4.313  37.864   7.288  1.00  0.84           O  
ATOM    672  CB  SER A  44       4.131  37.597  10.453  1.00  0.84           C  
ATOM    673  OG  SER A  44       5.316  36.870  10.643  1.00  0.84           O  
ATOM    674  H   SER A  44       3.005  35.225  10.432  1.00  0.84           H  
ATOM    675  HA  SER A  44       2.492  37.772   9.098  1.00  0.84           H  
ATOM    676 1HB  SER A  44       4.387  38.629  10.243  1.00  0.84           H  
ATOM    677 2HB  SER A  44       3.543  37.588  11.368  1.00  0.84           H  
ATOM    678  HG  SER A  44       5.051  35.982  10.958  1.00  0.84           H  
ATOM    679  N   SER A  45       4.602  35.683   7.770  1.00  0.87           N  
ATOM    680  CA  SER A  45       5.472  35.402   6.637  1.00  0.87           C  
ATOM    681  C   SER A  45       4.718  35.439   5.309  1.00  0.87           C  
ATOM    682  O   SER A  45       5.324  35.379   4.238  1.00  0.87           O  
ATOM    683  CB  SER A  45       6.170  34.060   6.833  1.00  0.87           C  
ATOM    684  OG  SER A  45       5.264  32.987   6.806  1.00  0.87           O  
ATOM    685  H   SER A  45       4.372  34.904   8.396  1.00  0.87           H  
ATOM    686  HA  SER A  45       6.241  36.174   6.605  1.00  0.87           H  
ATOM    687 1HB  SER A  45       6.911  33.927   6.047  1.00  0.87           H  
ATOM    688 2HB  SER A  45       6.700  34.062   7.787  1.00  0.87           H  
ATOM    689  HG  SER A  45       4.779  33.006   7.669  1.00  0.87           H  
ATOM    690  N   THR A  46       3.389  35.519   5.387  1.00  0.92           N  
ATOM    691  CA  THR A  46       2.515  35.557   4.236  1.00  0.92           C  
ATOM    692  C   THR A  46       1.741  36.876   4.183  1.00  0.92           C  
ATOM    693  O   THR A  46       0.886  37.060   3.307  1.00  0.92           O  
ATOM    694  CB  THR A  46       1.532  34.382   4.286  1.00  0.92           C  
ATOM    695  OG1 THR A  46       0.757  34.482   5.467  1.00  0.92           O  
ATOM    696  CG2 THR A  46       2.271  33.063   4.300  1.00  0.92           C  
ATOM    697  H   THR A  46       2.945  35.568   6.297  1.00  0.92           H  
ATOM    698  HA  THR A  46       3.120  35.478   3.333  1.00  0.92           H  
ATOM    699  HB  THR A  46       0.873  34.422   3.421  1.00  0.92           H  
ATOM    700  HG1 THR A  46       1.298  34.867   6.187  1.00  0.92           H  
ATOM    701 1HG2 THR A  46       1.554  32.246   4.341  1.00  0.92           H  
ATOM    702 2HG2 THR A  46       2.874  32.972   3.401  1.00  0.92           H  
ATOM    703 3HG2 THR A  46       2.921  33.016   5.175  1.00  0.92           H  
ATOM    704  N   GLY A  47       1.985  37.764   5.166  1.00  1.01           N  
ATOM    705  CA  GLY A  47       1.283  39.043   5.263  1.00  1.01           C  
ATOM    706  C   GLY A  47      -0.125  38.951   5.876  1.00  1.01           C  
ATOM    707  O   GLY A  47      -0.858  39.939   5.892  1.00  1.01           O  
ATOM    708  H   GLY A  47       2.724  37.582   5.845  1.00  1.01           H  
ATOM    709 1HA  GLY A  47       1.889  39.724   5.863  1.00  1.01           H  
ATOM    710 2HA  GLY A  47       1.216  39.485   4.270  1.00  1.01           H  
ATOM    711  N   LEU A  48      -0.509  37.775   6.369  1.00  1.17           N  
ATOM    712  CA  LEU A  48      -1.852  37.543   6.904  1.00  1.17           C  
ATOM    713  C   LEU A  48      -2.130  38.140   8.274  1.00  1.17           C  
ATOM    714  O   LEU A  48      -3.251  38.554   8.571  1.00  1.17           O  
ATOM    715  CB  LEU A  48      -2.096  36.044   6.979  1.00  1.17           C  
ATOM    716  CG  LEU A  48      -2.237  35.317   5.685  1.00  1.17           C  
ATOM    717  CD1 LEU A  48      -2.320  33.852   5.994  1.00  1.17           C  
ATOM    718  CD2 LEU A  48      -3.474  35.797   4.958  1.00  1.17           C  
ATOM    719  H   LEU A  48       0.160  37.009   6.393  1.00  1.17           H  
ATOM    720  HA  LEU A  48      -2.564  37.974   6.200  1.00  1.17           H  
ATOM    721 1HB  LEU A  48      -1.245  35.600   7.489  1.00  1.17           H  
ATOM    722 2HB  LEU A  48      -2.943  35.853   7.553  1.00  1.17           H  
ATOM    723  HG  LEU A  48      -1.377  35.503   5.053  1.00  1.17           H  
ATOM    724 1HD1 LEU A  48      -2.421  33.313   5.073  1.00  1.17           H  
ATOM    725 2HD1 LEU A  48      -1.417  33.530   6.511  1.00  1.17           H  
ATOM    726 3HD1 LEU A  48      -3.180  33.673   6.621  1.00  1.17           H  
ATOM    727 1HD2 LEU A  48      -3.578  35.259   4.013  1.00  1.17           H  
ATOM    728 2HD2 LEU A  48      -4.353  35.625   5.573  1.00  1.17           H  
ATOM    729 3HD2 LEU A  48      -3.372  36.862   4.759  1.00  1.17           H  
ATOM    730  N   ALA A  49      -1.109  38.168   9.117  1.00  1.39           N  
ATOM    731  CA  ALA A  49      -1.251  38.648  10.485  1.00  1.39           C  
ATOM    732  C   ALA A  49      -0.363  39.857  10.735  1.00  1.39           C  
ATOM    733  O   ALA A  49      -0.064  40.221  11.892  1.00  1.39           O  
ATOM    734  CB  ALA A  49      -0.897  37.548  11.441  1.00  1.39           C  
ATOM    735  H   ALA A  49      -0.211  37.828   8.804  1.00  1.39           H  
ATOM    736  HA  ALA A  49      -2.286  38.948  10.642  1.00  1.39           H  
ATOM    737 1HB  ALA A  49      -1.034  37.936  12.418  1.00  1.39           H  
ATOM    738 2HB  ALA A  49      -1.546  36.700  11.289  1.00  1.39           H  
ATOM    739 3HB  ALA A  49       0.137  37.247  11.295  1.00  1.39           H  
ATOM    740  N   SER A  50       0.035  40.492   9.634  1.00  1.64           N  
ATOM    741  CA  SER A  50       0.924  41.632   9.691  1.00  1.64           C  
ATOM    742  C   SER A  50       2.090  41.299  10.614  1.00  1.64           C  
ATOM    743  O   SER A  50       2.522  40.151  10.673  1.00  1.64           O  
ATOM    744  CB  SER A  50       0.153  42.858  10.179  1.00  1.64           C  
ATOM    745  OG  SER A  50       0.953  43.988  10.118  1.00  1.64           O  
ATOM    746  H   SER A  50      -0.286  40.155   8.733  1.00  1.64           H  
ATOM    747  HA  SER A  50       1.314  41.829   8.691  1.00  1.64           H  
ATOM    748 1HB  SER A  50      -0.735  43.000   9.565  1.00  1.64           H  
ATOM    749 2HB  SER A  50      -0.179  42.703  11.207  1.00  1.64           H  
ATOM    750  HG  SER A  50       1.113  44.149   9.180  1.00  1.64           H  
ATOM    751  N   GLY A  51       2.579  42.295  11.338  1.00  1.83           N  
ATOM    752  CA  GLY A  51       3.627  42.117  12.328  1.00  1.83           C  
ATOM    753  C   GLY A  51       3.048  42.114  13.744  1.00  1.83           C  
ATOM    754  O   GLY A  51       3.775  42.383  14.702  1.00  1.83           O  
ATOM    755  H   GLY A  51       2.196  43.218  11.182  1.00  1.83           H  
ATOM    756 1HA  GLY A  51       4.152  41.180  12.143  1.00  1.83           H  
ATOM    757 2HA  GLY A  51       4.356  42.920  12.233  1.00  1.83           H  
ATOM    758  N   GLU A  52       1.729  41.899  13.873  1.00  1.86           N  
ATOM    759  CA  GLU A  52       1.093  42.011  15.188  1.00  1.86           C  
ATOM    760  C   GLU A  52       0.661  40.700  15.842  1.00  1.86           C  
ATOM    761  O   GLU A  52       0.869  40.525  17.043  1.00  1.86           O  
ATOM    762  CB  GLU A  52      -0.125  42.934  15.099  1.00  1.86           C  
ATOM    763  CG  GLU A  52       0.205  44.391  14.757  1.00  1.86           C  
ATOM    764  CD  GLU A  52      -1.017  45.295  14.699  1.00  1.86           C  
ATOM    765  OE1 GLU A  52      -2.112  44.800  14.835  1.00  1.86           O  
ATOM    766  OE2 GLU A  52      -0.845  46.479  14.527  1.00  1.86           O  
ATOM    767  H   GLU A  52       1.177  41.624  13.059  1.00  1.86           H  
ATOM    768  HA  GLU A  52       1.810  42.481  15.862  1.00  1.86           H  
ATOM    769 1HB  GLU A  52      -0.804  42.556  14.331  1.00  1.86           H  
ATOM    770 2HB  GLU A  52      -0.661  42.920  16.046  1.00  1.86           H  
ATOM    771 1HG  GLU A  52       0.899  44.776  15.503  1.00  1.86           H  
ATOM    772 2HG  GLU A  52       0.710  44.410  13.790  1.00  1.86           H  
ATOM    773  N   ASN A  53       0.068  39.772  15.084  1.00  1.70           N  
ATOM    774  CA  ASN A  53      -0.422  38.534  15.706  1.00  1.70           C  
ATOM    775  C   ASN A  53      -0.088  37.302  14.871  1.00  1.70           C  
ATOM    776  O   ASN A  53      -0.999  36.638  14.392  1.00  1.70           O  
ATOM    777  CB  ASN A  53      -1.927  38.607  15.934  1.00  1.70           C  
ATOM    778  CG  ASN A  53      -2.359  39.708  16.892  1.00  1.70           C  
ATOM    779  OD1 ASN A  53      -2.270  39.553  18.114  1.00  1.70           O  
ATOM    780  ND2 ASN A  53      -2.831  40.806  16.355  1.00  1.70           N  
ATOM    781  H   ASN A  53      -0.056  39.927  14.080  1.00  1.70           H  
ATOM    782  HA  ASN A  53       0.056  38.416  16.679  1.00  1.70           H  
ATOM    783 1HB  ASN A  53      -2.424  38.765  14.975  1.00  1.70           H  
ATOM    784 2HB  ASN A  53      -2.277  37.649  16.323  1.00  1.70           H  
ATOM    785 1HD2 ASN A  53      -3.129  41.561  16.941  1.00  1.70           H  
ATOM    786 2HD2 ASN A  53      -2.889  40.895  15.361  1.00  1.70           H  
ATOM    787  N   PRO A  54       1.189  36.924  14.735  1.00  1.43           N  
ATOM    788  CA  PRO A  54       1.711  35.941  13.792  1.00  1.43           C  
ATOM    789  C   PRO A  54       0.987  34.596  13.689  1.00  1.43           C  
ATOM    790  O   PRO A  54       0.956  33.997  12.615  1.00  1.43           O  
ATOM    791  CB  PRO A  54       3.120  35.706  14.349  1.00  1.43           C  
ATOM    792  CG  PRO A  54       3.490  36.997  15.002  1.00  1.43           C  
ATOM    793  CD  PRO A  54       2.225  37.471  15.648  1.00  1.43           C  
ATOM    794  HA  PRO A  54       1.779  36.409  12.800  1.00  1.43           H  
ATOM    795 1HB  PRO A  54       3.114  34.852  15.043  1.00  1.43           H  
ATOM    796 2HB  PRO A  54       3.805  35.441  13.529  1.00  1.43           H  
ATOM    797 1HG  PRO A  54       4.309  36.839  15.719  1.00  1.43           H  
ATOM    798 2HG  PRO A  54       3.865  37.704  14.242  1.00  1.43           H  
ATOM    799 1HD  PRO A  54       2.114  37.054  16.661  1.00  1.43           H  
ATOM    800 2HD  PRO A  54       2.264  38.545  15.650  1.00  1.43           H  
ATOM    801  N   GLU A  55       0.398  34.092  14.763  1.00  1.15           N  
ATOM    802  CA  GLU A  55      -0.218  32.777  14.628  1.00  1.15           C  
ATOM    803  C   GLU A  55      -1.589  32.799  13.956  1.00  1.15           C  
ATOM    804  O   GLU A  55      -2.542  33.411  14.447  1.00  1.15           O  
ATOM    805  CB  GLU A  55      -0.323  32.091  15.976  1.00  1.15           C  
ATOM    806  CG  GLU A  55       1.006  31.760  16.624  1.00  1.15           C  
ATOM    807  CD  GLU A  55       0.861  30.930  17.880  1.00  1.15           C  
ATOM    808  OE1 GLU A  55      -0.234  30.515  18.174  1.00  1.15           O  
ATOM    809  OE2 GLU A  55       1.848  30.714  18.542  1.00  1.15           O  
ATOM    810  H   GLU A  55       0.383  34.585  15.643  1.00  1.15           H  
ATOM    811  HA  GLU A  55       0.435  32.165  14.006  1.00  1.15           H  
ATOM    812 1HB  GLU A  55      -0.874  32.725  16.647  1.00  1.15           H  
ATOM    813 2HB  GLU A  55      -0.871  31.174  15.858  1.00  1.15           H  
ATOM    814 1HG  GLU A  55       1.614  31.210  15.903  1.00  1.15           H  
ATOM    815 2HG  GLU A  55       1.523  32.690  16.860  1.00  1.15           H  
ATOM    816  N   VAL A  56      -1.664  32.085  12.837  1.00  0.93           N  
ATOM    817  CA  VAL A  56      -2.853  31.970  12.008  1.00  0.93           C  
ATOM    818  C   VAL A  56      -3.306  30.527  11.891  1.00  0.93           C  
ATOM    819  O   VAL A  56      -2.494  29.622  11.666  1.00  0.93           O  
ATOM    820  CB  VAL A  56      -2.582  32.555  10.614  1.00  0.93           C  
ATOM    821  CG1 VAL A  56      -3.758  32.355   9.724  1.00  0.93           C  
ATOM    822  CG2 VAL A  56      -2.296  34.043  10.747  1.00  0.93           C  
ATOM    823  H   VAL A  56      -0.813  31.632  12.512  1.00  0.93           H  
ATOM    824  HA  VAL A  56      -3.659  32.545  12.469  1.00  0.93           H  
ATOM    825  HB  VAL A  56      -1.727  32.046  10.164  1.00  0.93           H  
ATOM    826 1HG1 VAL A  56      -3.534  32.773   8.756  1.00  0.93           H  
ATOM    827 2HG1 VAL A  56      -3.965  31.314   9.626  1.00  0.93           H  
ATOM    828 3HG1 VAL A  56      -4.622  32.842  10.145  1.00  0.93           H  
ATOM    829 1HG2 VAL A  56      -2.110  34.473   9.769  1.00  0.93           H  
ATOM    830 2HG2 VAL A  56      -3.160  34.534  11.198  1.00  0.93           H  
ATOM    831 3HG2 VAL A  56      -1.425  34.193  11.382  1.00  0.93           H  
ATOM    832  N   VAL A  57      -4.597  30.307  12.070  1.00  0.78           N  
ATOM    833  CA  VAL A  57      -5.155  28.971  12.016  1.00  0.78           C  
ATOM    834  C   VAL A  57      -5.760  28.692  10.654  1.00  0.78           C  
ATOM    835  O   VAL A  57      -6.543  29.488  10.129  1.00  0.78           O  
ATOM    836  CB  VAL A  57      -6.221  28.785  13.102  1.00  0.78           C  
ATOM    837  CG1 VAL A  57      -6.816  27.368  13.004  1.00  0.78           C  
ATOM    838  CG2 VAL A  57      -5.595  29.074  14.465  1.00  0.78           C  
ATOM    839  H   VAL A  57      -5.211  31.101  12.222  1.00  0.78           H  
ATOM    840  HA  VAL A  57      -4.358  28.252  12.195  1.00  0.78           H  
ATOM    841  HB  VAL A  57      -7.033  29.495  12.935  1.00  0.78           H  
ATOM    842 1HG1 VAL A  57      -7.581  27.235  13.765  1.00  0.78           H  
ATOM    843 2HG1 VAL A  57      -7.261  27.219  12.020  1.00  0.78           H  
ATOM    844 3HG1 VAL A  57      -6.020  26.634  13.155  1.00  0.78           H  
ATOM    845 1HG2 VAL A  57      -6.348  28.965  15.245  1.00  0.78           H  
ATOM    846 2HG2 VAL A  57      -4.780  28.377  14.640  1.00  0.78           H  
ATOM    847 3HG2 VAL A  57      -5.211  30.097  14.476  1.00  0.78           H  
ATOM    848  N   LEU A  58      -5.342  27.589  10.057  1.00  0.70           N  
ATOM    849  CA  LEU A  58      -5.808  27.180   8.746  1.00  0.70           C  
ATOM    850  C   LEU A  58      -6.828  26.054   8.875  1.00  0.70           C  
ATOM    851  O   LEU A  58      -6.583  25.052   9.564  1.00  0.70           O  
ATOM    852  CB  LEU A  58      -4.610  26.761   7.879  1.00  0.70           C  
ATOM    853  CG  LEU A  58      -3.867  27.925   7.152  1.00  0.70           C  
ATOM    854  CD1 LEU A  58      -3.370  28.942   8.141  1.00  0.70           C  
ATOM    855  CD2 LEU A  58      -2.728  27.416   6.421  1.00  0.70           C  
ATOM    856  H   LEU A  58      -4.681  26.998  10.548  1.00  0.70           H  
ATOM    857  HA  LEU A  58      -6.283  28.029   8.276  1.00  0.70           H  
ATOM    858 1HB  LEU A  58      -3.885  26.250   8.519  1.00  0.70           H  
ATOM    859 2HB  LEU A  58      -4.958  26.058   7.122  1.00  0.70           H  
ATOM    860  HG  LEU A  58      -4.549  28.399   6.457  1.00  0.70           H  
ATOM    861 1HD1 LEU A  58      -2.854  29.744   7.613  1.00  0.70           H  
ATOM    862 2HD1 LEU A  58      -4.205  29.342   8.654  1.00  0.70           H  
ATOM    863 3HD1 LEU A  58      -2.692  28.486   8.848  1.00  0.70           H  
ATOM    864 1HD2 LEU A  58      -2.242  28.244   5.938  1.00  0.70           H  
ATOM    865 2HD2 LEU A  58      -2.038  26.950   7.108  1.00  0.70           H  
ATOM    866 3HD2 LEU A  58      -3.063  26.702   5.680  1.00  0.70           H  
ATOM    867  N   LYS A  59      -7.976  26.214   8.204  1.00  0.66           N  
ATOM    868  CA  LYS A  59      -9.053  25.220   8.270  1.00  0.66           C  
ATOM    869  C   LYS A  59      -9.401  24.686   6.888  1.00  0.66           C  
ATOM    870  O   LYS A  59      -9.684  25.446   5.960  1.00  0.66           O  
ATOM    871  CB  LYS A  59     -10.312  25.821   8.900  1.00  0.66           C  
ATOM    872  CG  LYS A  59     -10.176  26.233  10.369  1.00  0.66           C  
ATOM    873  CD  LYS A  59     -11.518  26.693  10.949  1.00  0.66           C  
ATOM    874  CE  LYS A  59     -11.380  27.206  12.377  1.00  0.66           C  
ATOM    875  NZ  LYS A  59     -11.152  26.095  13.345  1.00  0.66           N  
ATOM    876  H   LYS A  59      -8.095  27.071   7.660  1.00  0.66           H  
ATOM    877  HA  LYS A  59      -8.721  24.380   8.885  1.00  0.66           H  
ATOM    878 1HB  LYS A  59     -10.615  26.681   8.324  1.00  0.66           H  
ATOM    879 2HB  LYS A  59     -11.121  25.091   8.837  1.00  0.66           H  
ATOM    880 1HG  LYS A  59      -9.816  25.389  10.941  1.00  0.66           H  
ATOM    881 2HG  LYS A  59      -9.452  27.041  10.461  1.00  0.66           H  
ATOM    882 1HD  LYS A  59     -11.969  27.450  10.337  1.00  0.66           H  
ATOM    883 2HD  LYS A  59     -12.189  25.835  10.970  1.00  0.66           H  
ATOM    884 1HE  LYS A  59     -10.532  27.892  12.423  1.00  0.66           H  
ATOM    885 2HE  LYS A  59     -12.283  27.743  12.656  1.00  0.66           H  
ATOM    886 1HZ  LYS A  59     -11.052  26.446  14.277  1.00  0.66           H  
ATOM    887 2HZ  LYS A  59     -11.918  25.447  13.323  1.00  0.66           H  
ATOM    888 3HZ  LYS A  59     -10.301  25.568  13.111  1.00  0.66           H  
ATOM    889  N   ALA A  60      -9.377  23.365   6.741  1.00  0.64           N  
ATOM    890  CA  ALA A  60      -9.652  22.743   5.444  1.00  0.64           C  
ATOM    891  C   ALA A  60     -11.108  22.866   5.029  1.00  0.64           C  
ATOM    892  O   ALA A  60     -12.004  22.523   5.798  1.00  0.64           O  
ATOM    893  CB  ALA A  60      -9.284  21.287   5.508  1.00  0.64           C  
ATOM    894  H   ALA A  60      -9.154  22.779   7.538  1.00  0.64           H  
ATOM    895  HA  ALA A  60      -9.046  23.240   4.689  1.00  0.64           H  
ATOM    896 1HB  ALA A  60      -9.467  20.835   4.544  1.00  0.64           H  
ATOM    897 2HB  ALA A  60      -8.240  21.184   5.770  1.00  0.64           H  
ATOM    898 3HB  ALA A  60      -9.897  20.787   6.261  1.00  0.64           H  
ATOM    899  N   LEU A  61     -11.342  23.342   3.806  1.00  0.63           N  
ATOM    900  CA  LEU A  61     -12.693  23.457   3.261  1.00  0.63           C  
ATOM    901  C   LEU A  61     -13.015  22.470   2.131  1.00  0.63           C  
ATOM    902  O   LEU A  61     -14.118  21.911   2.083  1.00  0.63           O  
ATOM    903  CB  LEU A  61     -12.932  24.879   2.764  1.00  0.63           C  
ATOM    904  CG  LEU A  61     -13.486  25.883   3.787  1.00  0.63           C  
ATOM    905  CD1 LEU A  61     -12.549  26.088   4.972  1.00  0.63           C  
ATOM    906  CD2 LEU A  61     -13.646  27.116   3.096  1.00  0.63           C  
ATOM    907  H   LEU A  61     -10.556  23.632   3.231  1.00  0.63           H  
ATOM    908  HA  LEU A  61     -13.393  23.264   4.073  1.00  0.63           H  
ATOM    909 1HB  LEU A  61     -11.982  25.275   2.396  1.00  0.63           H  
ATOM    910 2HB  LEU A  61     -13.628  24.838   1.925  1.00  0.63           H  
ATOM    911  HG  LEU A  61     -14.447  25.535   4.164  1.00  0.63           H  
ATOM    912 1HD1 LEU A  61     -12.977  26.832   5.646  1.00  0.63           H  
ATOM    913 2HD1 LEU A  61     -12.416  25.169   5.508  1.00  0.63           H  
ATOM    914 3HD1 LEU A  61     -11.592  26.444   4.608  1.00  0.63           H  
ATOM    915 1HD2 LEU A  61     -14.046  27.877   3.769  1.00  0.63           H  
ATOM    916 2HD2 LEU A  61     -12.662  27.410   2.752  1.00  0.63           H  
ATOM    917 3HD2 LEU A  61     -14.319  26.983   2.251  1.00  0.63           H  
ATOM    918  N   ARG A  62     -12.060  22.273   1.208  1.00  0.62           N  
ATOM    919  CA  ARG A  62     -12.287  21.396   0.042  1.00  0.62           C  
ATOM    920  C   ARG A  62     -11.072  20.531  -0.232  1.00  0.62           C  
ATOM    921  O   ARG A  62      -9.941  20.973  -0.030  1.00  0.62           O  
ATOM    922  CB  ARG A  62     -12.610  22.197  -1.223  1.00  0.62           C  
ATOM    923  CG  ARG A  62     -13.889  23.010  -1.184  1.00  0.62           C  
ATOM    924  CD  ARG A  62     -15.110  22.165  -1.210  1.00  0.62           C  
ATOM    925  NE  ARG A  62     -16.322  22.971  -1.262  1.00  0.62           N  
ATOM    926  CZ  ARG A  62     -16.990  23.445  -0.205  1.00  0.62           C  
ATOM    927  NH1 ARG A  62     -16.613  23.197   1.045  1.00  0.62           N  
ATOM    928  NH2 ARG A  62     -18.051  24.171  -0.460  1.00  0.62           N  
ATOM    929  H   ARG A  62     -11.169  22.756   1.323  1.00  0.62           H  
ATOM    930  HA  ARG A  62     -13.131  20.739   0.259  1.00  0.62           H  
ATOM    931 1HB  ARG A  62     -11.800  22.889  -1.422  1.00  0.62           H  
ATOM    932 2HB  ARG A  62     -12.673  21.520  -2.075  1.00  0.62           H  
ATOM    933 1HG  ARG A  62     -13.918  23.668  -0.322  1.00  0.62           H  
ATOM    934 2HG  ARG A  62     -13.916  23.607  -2.086  1.00  0.62           H  
ATOM    935 1HD  ARG A  62     -15.090  21.527  -2.092  1.00  0.62           H  
ATOM    936 2HD  ARG A  62     -15.149  21.548  -0.316  1.00  0.62           H  
ATOM    937  HE  ARG A  62     -16.706  23.257  -2.181  1.00  0.62           H  
ATOM    938 1HH1 ARG A  62     -15.772  22.633   1.246  1.00  0.62           H  
ATOM    939 2HH1 ARG A  62     -17.146  23.572   1.812  1.00  0.62           H  
ATOM    940 1HH2 ARG A  62     -18.277  24.336  -1.460  1.00  0.62           H  
ATOM    941 2HH2 ARG A  62     -18.605  24.563   0.277  1.00  0.62           H  
ATOM    942  N   ILE A  63     -11.287  19.323  -0.753  1.00  0.61           N  
ATOM    943  CA  ILE A  63     -10.148  18.458  -1.049  1.00  0.61           C  
ATOM    944  C   ILE A  63     -10.231  17.881  -2.470  1.00  0.61           C  
ATOM    945  O   ILE A  63     -11.295  17.461  -2.929  1.00  0.61           O  
ATOM    946  CB  ILE A  63     -10.085  17.351   0.032  1.00  0.61           C  
ATOM    947  CG1 ILE A  63      -8.864  16.482  -0.083  1.00  0.61           C  
ATOM    948  CG2 ILE A  63     -11.309  16.485  -0.051  1.00  0.61           C  
ATOM    949  CD1 ILE A  63      -8.657  15.661   1.199  1.00  0.61           C  
ATOM    950  H   ILE A  63     -12.227  18.996  -0.924  1.00  0.61           H  
ATOM    951  HA  ILE A  63      -9.237  19.042  -0.985  1.00  0.61           H  
ATOM    952  HB  ILE A  63     -10.049  17.818   1.016  1.00  0.61           H  
ATOM    953 1HG1 ILE A  63      -8.973  15.802  -0.928  1.00  0.61           H  
ATOM    954 2HG1 ILE A  63      -7.991  17.109  -0.259  1.00  0.61           H  
ATOM    955 1HG2 ILE A  63     -11.255  15.729   0.721  1.00  0.61           H  
ATOM    956 2HG2 ILE A  63     -12.200  17.091   0.084  1.00  0.61           H  
ATOM    957 3HG2 ILE A  63     -11.345  15.999  -1.028  1.00  0.61           H  
ATOM    958 1HD1 ILE A  63      -7.778  15.048   1.120  1.00  0.61           H  
ATOM    959 2HD1 ILE A  63      -8.542  16.336   2.038  1.00  0.61           H  
ATOM    960 3HD1 ILE A  63      -9.527  15.027   1.360  1.00  0.61           H  
ATOM    961  N   TYR A  64      -9.079  17.881  -3.141  1.00  0.61           N  
ATOM    962  CA  TYR A  64      -8.871  17.415  -4.514  1.00  0.61           C  
ATOM    963  C   TYR A  64      -7.714  16.416  -4.590  1.00  0.61           C  
ATOM    964  O   TYR A  64      -6.832  16.393  -3.735  1.00  0.61           O  
ATOM    965  CB  TYR A  64      -8.554  18.603  -5.416  1.00  0.61           C  
ATOM    966  CG  TYR A  64      -9.637  19.655  -5.545  1.00  0.61           C  
ATOM    967  CD1 TYR A  64      -9.797  20.627  -4.552  1.00  0.61           C  
ATOM    968  CD2 TYR A  64     -10.430  19.693  -6.679  1.00  0.61           C  
ATOM    969  CE1 TYR A  64     -10.739  21.607  -4.688  1.00  0.61           C  
ATOM    970  CE2 TYR A  64     -11.382  20.687  -6.815  1.00  0.61           C  
ATOM    971  CZ  TYR A  64     -11.532  21.642  -5.816  1.00  0.61           C  
ATOM    972  OH  TYR A  64     -12.467  22.624  -5.936  1.00  0.61           O  
ATOM    973  H   TYR A  64      -8.272  18.260  -2.657  1.00  0.61           H  
ATOM    974  HA  TYR A  64      -9.774  16.915  -4.865  1.00  0.61           H  
ATOM    975 1HB  TYR A  64      -7.653  19.081  -5.060  1.00  0.61           H  
ATOM    976 2HB  TYR A  64      -8.337  18.231  -6.407  1.00  0.61           H  
ATOM    977  HD1 TYR A  64      -9.172  20.606  -3.658  1.00  0.61           H  
ATOM    978  HD2 TYR A  64     -10.301  18.945  -7.464  1.00  0.61           H  
ATOM    979  HE1 TYR A  64     -10.857  22.354  -3.910  1.00  0.61           H  
ATOM    980  HE2 TYR A  64     -12.011  20.719  -7.707  1.00  0.61           H  
ATOM    981  HH  TYR A  64     -12.404  23.214  -5.182  1.00  0.61           H  
ATOM    982  N   LYS A  65      -7.683  15.584  -5.613  1.00  0.62           N  
ATOM    983  CA  LYS A  65      -6.556  14.651  -5.735  1.00  0.62           C  
ATOM    984  C   LYS A  65      -5.330  15.382  -6.290  1.00  0.62           C  
ATOM    985  O   LYS A  65      -5.478  16.231  -7.160  1.00  0.62           O  
ATOM    986  CB  LYS A  65      -6.949  13.449  -6.582  1.00  0.62           C  
ATOM    987  CG  LYS A  65      -5.954  12.327  -6.597  1.00  0.62           C  
ATOM    988  CD  LYS A  65      -6.508  11.155  -7.385  1.00  0.62           C  
ATOM    989  CE  LYS A  65      -5.616   9.958  -7.261  1.00  0.62           C  
ATOM    990  NZ  LYS A  65      -6.122   8.798  -8.035  1.00  0.62           N  
ATOM    991  H   LYS A  65      -8.411  15.630  -6.330  1.00  0.62           H  
ATOM    992  HA  LYS A  65      -6.292  14.291  -4.752  1.00  0.62           H  
ATOM    993 1HB  LYS A  65      -7.893  13.048  -6.220  1.00  0.62           H  
ATOM    994 2HB  LYS A  65      -7.110  13.762  -7.614  1.00  0.62           H  
ATOM    995 1HG  LYS A  65      -5.025  12.661  -7.065  1.00  0.62           H  
ATOM    996 2HG  LYS A  65      -5.729  12.010  -5.574  1.00  0.62           H  
ATOM    997 1HD  LYS A  65      -7.501  10.901  -7.013  1.00  0.62           H  
ATOM    998 2HD  LYS A  65      -6.593  11.435  -8.437  1.00  0.62           H  
ATOM    999 1HE  LYS A  65      -4.611  10.213  -7.603  1.00  0.62           H  
ATOM   1000 2HE  LYS A  65      -5.575   9.690  -6.213  1.00  0.62           H  
ATOM   1001 1HZ  LYS A  65      -5.497   8.011  -7.905  1.00  0.62           H  
ATOM   1002 2HZ  LYS A  65      -7.043   8.553  -7.707  1.00  0.62           H  
ATOM   1003 3HZ  LYS A  65      -6.163   9.038  -9.011  1.00  0.62           H  
ATOM   1004  N   ASP A  66      -4.131  15.106  -5.754  1.00  0.64           N  
ATOM   1005  CA  ASP A  66      -2.916  15.776  -6.241  1.00  0.64           C  
ATOM   1006  C   ASP A  66      -2.261  15.045  -7.424  1.00  0.64           C  
ATOM   1007  O   ASP A  66      -1.527  14.074  -7.205  1.00  0.64           O  
ATOM   1008  CB  ASP A  66      -1.858  15.875  -5.145  1.00  0.64           C  
ATOM   1009  CG  ASP A  66      -0.604  16.644  -5.593  1.00  0.64           C  
ATOM   1010  OD1 ASP A  66      -0.522  17.008  -6.746  1.00  0.64           O  
ATOM   1011  OD2 ASP A  66       0.257  16.849  -4.793  1.00  0.64           O  
ATOM   1012  H   ASP A  66      -4.054  14.413  -5.008  1.00  0.64           H  
ATOM   1013  HA  ASP A  66      -3.199  16.779  -6.519  1.00  0.64           H  
ATOM   1014 1HB  ASP A  66      -2.269  16.345  -4.257  1.00  0.64           H  
ATOM   1015 2HB  ASP A  66      -1.558  14.867  -4.851  1.00  0.64           H  
ATOM   1016  N   PRO A  67      -2.357  15.570  -8.660  1.00  0.68           N  
ATOM   1017  CA  PRO A  67      -1.903  14.945  -9.882  1.00  0.68           C  
ATOM   1018  C   PRO A  67      -0.381  14.919 -10.006  1.00  0.68           C  
ATOM   1019  O   PRO A  67       0.151  14.260 -10.901  1.00  0.68           O  
ATOM   1020  CB  PRO A  67      -2.518  15.834 -10.951  1.00  0.68           C  
ATOM   1021  CG  PRO A  67      -2.621  17.199 -10.306  1.00  0.68           C  
ATOM   1022  CD  PRO A  67      -2.898  16.946  -8.870  1.00  0.68           C  
ATOM   1023  HA  PRO A  67      -2.314  13.927  -9.938  1.00  0.68           H  
ATOM   1024 1HB  PRO A  67      -1.873  15.838 -11.842  1.00  0.68           H  
ATOM   1025 2HB  PRO A  67      -3.501  15.439 -11.266  1.00  0.68           H  
ATOM   1026 1HG  PRO A  67      -1.698  17.754 -10.472  1.00  0.68           H  
ATOM   1027 2HG  PRO A  67      -3.432  17.779 -10.769  1.00  0.68           H  
ATOM   1028 1HD  PRO A  67      -2.338  17.687  -8.281  1.00  0.68           H  
ATOM   1029 2HD  PRO A  67      -3.963  17.000  -8.716  1.00  0.68           H  
ATOM   1030  N   PHE A  68       0.329  15.644  -9.131  1.00  0.73           N  
ATOM   1031  CA  PHE A  68       1.774  15.709  -9.250  1.00  0.73           C  
ATOM   1032  C   PHE A  68       2.442  14.662  -8.371  1.00  0.73           C  
ATOM   1033  O   PHE A  68       3.638  14.395  -8.510  1.00  0.73           O  
ATOM   1034  CB  PHE A  68       2.249  17.093  -8.852  1.00  0.73           C  
ATOM   1035  CG  PHE A  68       1.712  18.141  -9.739  1.00  0.73           C  
ATOM   1036  CD1 PHE A  68       0.686  18.940  -9.298  1.00  0.73           C  
ATOM   1037  CD2 PHE A  68       2.200  18.324 -11.015  1.00  0.73           C  
ATOM   1038  CE1 PHE A  68       0.165  19.896 -10.109  1.00  0.73           C  
ATOM   1039  CE2 PHE A  68       1.683  19.284 -11.832  1.00  0.73           C  
ATOM   1040  CZ  PHE A  68       0.666  20.072 -11.382  1.00  0.73           C  
ATOM   1041  H   PHE A  68      -0.118  16.169  -8.368  1.00  0.73           H  
ATOM   1042  HA  PHE A  68       2.050  15.523 -10.287  1.00  0.73           H  
ATOM   1043 1HB  PHE A  68       1.922  17.304  -7.827  1.00  0.73           H  
ATOM   1044 2HB  PHE A  68       3.334  17.137  -8.875  1.00  0.73           H  
ATOM   1045  HD1 PHE A  68       0.289  18.789  -8.286  1.00  0.73           H  
ATOM   1046  HD2 PHE A  68       3.002  17.691 -11.375  1.00  0.73           H  
ATOM   1047  HE1 PHE A  68      -0.638  20.507  -9.746  1.00  0.73           H  
ATOM   1048  HE2 PHE A  68       2.082  19.415 -12.833  1.00  0.73           H  
ATOM   1049  HZ  PHE A  68       0.256  20.837 -12.027  1.00  0.73           H  
ATOM   1050  N   LEU A  69       1.670  14.075  -7.462  1.00  0.78           N  
ATOM   1051  CA  LEU A  69       2.178  13.028  -6.590  1.00  0.78           C  
ATOM   1052  C   LEU A  69       1.504  11.707  -6.943  1.00  0.78           C  
ATOM   1053  O   LEU A  69       2.121  10.641  -6.875  1.00  0.78           O  
ATOM   1054  CB  LEU A  69       1.960  13.361  -5.117  1.00  0.78           C  
ATOM   1055  CG  LEU A  69       2.654  14.597  -4.557  1.00  0.78           C  
ATOM   1056  CD1 LEU A  69       2.229  14.786  -3.096  1.00  0.78           C  
ATOM   1057  CD2 LEU A  69       4.147  14.420  -4.661  1.00  0.78           C  
ATOM   1058  H   LEU A  69       0.685  14.333  -7.395  1.00  0.78           H  
ATOM   1059  HA  LEU A  69       3.247  12.917  -6.758  1.00  0.78           H  
ATOM   1060 1HB  LEU A  69       0.897  13.507  -4.974  1.00  0.78           H  
ATOM   1061 2HB  LEU A  69       2.280  12.520  -4.527  1.00  0.78           H  
ATOM   1062  HG  LEU A  69       2.349  15.482  -5.121  1.00  0.78           H  
ATOM   1063 1HD1 LEU A  69       2.715  15.670  -2.688  1.00  0.78           H  
ATOM   1064 2HD1 LEU A  69       1.148  14.924  -3.056  1.00  0.78           H  
ATOM   1065 3HD1 LEU A  69       2.511  13.913  -2.510  1.00  0.78           H  
ATOM   1066 1HD2 LEU A  69       4.645  15.302  -4.259  1.00  0.78           H  
ATOM   1067 2HD2 LEU A  69       4.451  13.539  -4.094  1.00  0.78           H  
ATOM   1068 3HD2 LEU A  69       4.425  14.292  -5.710  1.00  0.78           H  
ATOM   1069  N   GLY A  70       0.227  11.780  -7.325  1.00  0.82           N  
ATOM   1070  CA  GLY A  70      -0.542  10.594  -7.651  1.00  0.82           C  
ATOM   1071  C   GLY A  70      -0.876   9.782  -6.411  1.00  0.82           C  
ATOM   1072  O   GLY A  70      -0.969  10.315  -5.300  1.00  0.82           O  
ATOM   1073  H   GLY A  70      -0.250  12.678  -7.370  1.00  0.82           H  
ATOM   1074 1HA  GLY A  70      -1.463  10.894  -8.151  1.00  0.82           H  
ATOM   1075 2HA  GLY A  70       0.018   9.979  -8.354  1.00  0.82           H  
ATOM   1076  N   GLY A  71      -1.113   8.491  -6.610  1.00  0.82           N  
ATOM   1077  CA  GLY A  71      -1.472   7.625  -5.501  1.00  0.82           C  
ATOM   1078  C   GLY A  71      -2.718   8.132  -4.816  1.00  0.82           C  
ATOM   1079  O   GLY A  71      -3.719   8.416  -5.472  1.00  0.82           O  
ATOM   1080  H   GLY A  71      -1.023   8.104  -7.539  1.00  0.82           H  
ATOM   1081 1HA  GLY A  71      -1.623   6.603  -5.851  1.00  0.82           H  
ATOM   1082 2HA  GLY A  71      -0.653   7.614  -4.793  1.00  0.82           H  
ATOM   1083  N   ASP A  72      -2.635   8.244  -3.496  1.00  0.80           N  
ATOM   1084  CA  ASP A  72      -3.713   8.726  -2.652  1.00  0.80           C  
ATOM   1085  C   ASP A  72      -3.464  10.151  -2.173  1.00  0.80           C  
ATOM   1086  O   ASP A  72      -4.177  10.644  -1.300  1.00  0.80           O  
ATOM   1087  CB  ASP A  72      -3.839   7.831  -1.412  1.00  0.80           C  
ATOM   1088  CG  ASP A  72      -4.250   6.400  -1.752  1.00  0.80           C  
ATOM   1089  OD1 ASP A  72      -5.135   6.235  -2.556  1.00  0.80           O  
ATOM   1090  OD2 ASP A  72      -3.677   5.491  -1.202  1.00  0.80           O  
ATOM   1091  H   ASP A  72      -1.766   7.988  -3.055  1.00  0.80           H  
ATOM   1092  HA  ASP A  72      -4.644   8.707  -3.221  1.00  0.80           H  
ATOM   1093 1HB  ASP A  72      -2.881   7.804  -0.887  1.00  0.80           H  
ATOM   1094 2HB  ASP A  72      -4.574   8.254  -0.727  1.00  0.80           H  
ATOM   1095  N   HIS A  73      -2.440  10.816  -2.694  1.00  0.75           N  
ATOM   1096  CA  HIS A  73      -2.070  12.113  -2.122  1.00  0.75           C  
ATOM   1097  C   HIS A  73      -3.061  13.209  -2.523  1.00  0.75           C  
ATOM   1098  O   HIS A  73      -3.633  13.159  -3.620  1.00  0.75           O  
ATOM   1099  CB  HIS A  73      -0.659  12.441  -2.548  1.00  0.75           C  
ATOM   1100  CG  HIS A  73       0.355  11.365  -2.114  1.00  0.75           C  
ATOM   1101  ND1 HIS A  73       0.627  11.062  -0.791  1.00  0.75           N  
ATOM   1102  CD2 HIS A  73       1.139  10.537  -2.853  1.00  0.75           C  
ATOM   1103  CE1 HIS A  73       1.531  10.093  -0.742  1.00  0.75           C  
ATOM   1104  NE2 HIS A  73       1.857   9.765  -1.977  1.00  0.75           N  
ATOM   1105  H   HIS A  73      -1.903  10.435  -3.479  1.00  0.75           H  
ATOM   1106  HA  HIS A  73      -2.079  12.051  -1.034  1.00  0.75           H  
ATOM   1107 1HB  HIS A  73      -0.629  12.535  -3.628  1.00  0.75           H  
ATOM   1108 2HB  HIS A  73      -0.366  13.394  -2.112  1.00  0.75           H  
ATOM   1109  HD2 HIS A  73       1.193  10.486  -3.941  1.00  0.75           H  
ATOM   1110  HE1 HIS A  73       1.938   9.645   0.170  1.00  0.75           H  
ATOM   1111  HE2 HIS A  73       2.523   9.057  -2.250  1.00  0.75           H  
ATOM   1112  N   ARG A  74      -3.276  14.192  -1.628  1.00  0.71           N  
ATOM   1113  CA  ARG A  74      -4.323  15.203  -1.860  1.00  0.71           C  
ATOM   1114  C   ARG A  74      -3.913  16.673  -1.707  1.00  0.71           C  
ATOM   1115  O   ARG A  74      -2.981  16.998  -0.963  1.00  0.71           O  
ATOM   1116  CB  ARG A  74      -5.480  14.969  -0.886  1.00  0.71           C  
ATOM   1117  CG  ARG A  74      -6.065  13.540  -0.861  1.00  0.71           C  
ATOM   1118  CD  ARG A  74      -6.720  13.120  -2.122  1.00  0.71           C  
ATOM   1119  NE  ARG A  74      -7.232  11.748  -2.055  1.00  0.71           N  
ATOM   1120  CZ  ARG A  74      -8.525  11.399  -1.873  1.00  0.71           C  
ATOM   1121  NH1 ARG A  74      -9.461  12.321  -1.789  1.00  0.71           N  
ATOM   1122  NH2 ARG A  74      -8.853  10.121  -1.801  1.00  0.71           N  
ATOM   1123  H   ARG A  74      -2.718  14.211  -0.771  1.00  0.71           H  
ATOM   1124  HA  ARG A  74      -4.698  15.072  -2.872  1.00  0.71           H  
ATOM   1125 1HB  ARG A  74      -5.163  15.219   0.124  1.00  0.71           H  
ATOM   1126 2HB  ARG A  74      -6.287  15.644  -1.150  1.00  0.71           H  
ATOM   1127 1HG  ARG A  74      -5.245  12.870  -0.697  1.00  0.71           H  
ATOM   1128 2HG  ARG A  74      -6.780  13.427  -0.056  1.00  0.71           H  
ATOM   1129 1HD  ARG A  74      -7.548  13.791  -2.351  1.00  0.71           H  
ATOM   1130 2HD  ARG A  74      -6.001  13.154  -2.910  1.00  0.71           H  
ATOM   1131  HE  ARG A  74      -6.547  10.997  -2.116  1.00  0.71           H  
ATOM   1132 1HH1 ARG A  74      -9.217  13.295  -1.866  1.00  0.71           H  
ATOM   1133 2HH1 ARG A  74     -10.432  12.047  -1.679  1.00  0.71           H  
ATOM   1134 1HH2 ARG A  74      -8.146   9.407  -1.865  1.00  0.71           H  
ATOM   1135 2HH2 ARG A  74      -9.833   9.841  -1.656  1.00  0.71           H  
ATOM   1136  N   LEU A  75      -4.658  17.541  -2.404  1.00  0.66           N  
ATOM   1137  CA  LEU A  75      -4.549  18.996  -2.307  1.00  0.66           C  
ATOM   1138  C   LEU A  75      -5.776  19.513  -1.571  1.00  0.66           C  
ATOM   1139  O   LEU A  75      -6.902  19.090  -1.828  1.00  0.66           O  
ATOM   1140  CB  LEU A  75      -4.511  19.652  -3.689  1.00  0.66           C  
ATOM   1141  CG  LEU A  75      -3.422  19.215  -4.609  1.00  0.66           C  
ATOM   1142  CD1 LEU A  75      -3.571  19.887  -5.970  1.00  0.66           C  
ATOM   1143  CD2 LEU A  75      -2.112  19.546  -3.982  1.00  0.66           C  
ATOM   1144  H   LEU A  75      -5.382  17.160  -3.002  1.00  0.66           H  
ATOM   1145  HA  LEU A  75      -3.658  19.261  -1.742  1.00  0.66           H  
ATOM   1146 1HB  LEU A  75      -5.449  19.452  -4.187  1.00  0.66           H  
ATOM   1147 2HB  LEU A  75      -4.402  20.718  -3.548  1.00  0.66           H  
ATOM   1148  HG  LEU A  75      -3.500  18.167  -4.759  1.00  0.66           H  
ATOM   1149 1HD1 LEU A  75      -2.773  19.545  -6.629  1.00  0.66           H  
ATOM   1150 2HD1 LEU A  75      -4.539  19.624  -6.403  1.00  0.66           H  
ATOM   1151 3HD1 LEU A  75      -3.502  20.955  -5.853  1.00  0.66           H  
ATOM   1152 1HD2 LEU A  75      -1.298  19.224  -4.627  1.00  0.66           H  
ATOM   1153 2HD2 LEU A  75      -2.040  20.612  -3.816  1.00  0.66           H  
ATOM   1154 3HD2 LEU A  75      -2.052  19.022  -3.040  1.00  0.66           H  
ATOM   1155  N   VAL A  76      -5.574  20.448  -0.679  1.00  0.64           N  
ATOM   1156  CA  VAL A  76      -6.645  20.994   0.122  1.00  0.64           C  
ATOM   1157  C   VAL A  76      -6.727  22.495   0.062  1.00  0.64           C  
ATOM   1158  O   VAL A  76      -5.712  23.176   0.158  1.00  0.64           O  
ATOM   1159  CB  VAL A  76      -6.443  20.545   1.580  1.00  0.64           C  
ATOM   1160  CG1 VAL A  76      -7.477  21.133   2.489  1.00  0.64           C  
ATOM   1161  CG2 VAL A  76      -6.508  19.087   1.634  1.00  0.64           C  
ATOM   1162  H   VAL A  76      -4.633  20.753  -0.496  1.00  0.64           H  
ATOM   1163  HA  VAL A  76      -7.581  20.586  -0.241  1.00  0.64           H  
ATOM   1164  HB  VAL A  76      -5.469  20.869   1.921  1.00  0.64           H  
ATOM   1165 1HG1 VAL A  76      -7.284  20.783   3.491  1.00  0.64           H  
ATOM   1166 2HG1 VAL A  76      -7.417  22.216   2.469  1.00  0.64           H  
ATOM   1167 3HG1 VAL A  76      -8.470  20.816   2.170  1.00  0.64           H  
ATOM   1168 1HG2 VAL A  76      -6.341  18.789   2.631  1.00  0.64           H  
ATOM   1169 2HG2 VAL A  76      -7.488  18.767   1.306  1.00  0.64           H  
ATOM   1170 3HG2 VAL A  76      -5.750  18.657   1.001  1.00  0.64           H  
ATOM   1171  N   LEU A  77      -7.924  23.019  -0.107  1.00  0.64           N  
ATOM   1172  CA  LEU A  77      -8.078  24.457  -0.051  1.00  0.64           C  
ATOM   1173  C   LEU A  77      -8.489  24.761   1.358  1.00  0.64           C  
ATOM   1174  O   LEU A  77      -9.320  24.034   1.931  1.00  0.64           O  
ATOM   1175  CB  LEU A  77      -9.132  24.965  -1.018  1.00  0.64           C  
ATOM   1176  CG  LEU A  77      -8.864  24.657  -2.437  1.00  0.64           C  
ATOM   1177  CD1 LEU A  77      -9.981  25.096  -3.234  1.00  0.64           C  
ATOM   1178  CD2 LEU A  77      -7.583  25.351  -2.884  1.00  0.64           C  
ATOM   1179  H   LEU A  77      -8.727  22.400  -0.201  1.00  0.64           H  
ATOM   1180  HA  LEU A  77      -7.126  24.945  -0.260  1.00  0.64           H  
ATOM   1181 1HB  LEU A  77     -10.090  24.527  -0.751  1.00  0.64           H  
ATOM   1182 2HB  LEU A  77      -9.209  26.041  -0.914  1.00  0.64           H  
ATOM   1183  HG  LEU A  77      -8.780  23.590  -2.544  1.00  0.64           H  
ATOM   1184 1HD1 LEU A  77      -9.801  24.849  -4.273  1.00  0.64           H  
ATOM   1185 2HD1 LEU A  77     -10.868  24.590  -2.882  1.00  0.64           H  
ATOM   1186 3HD1 LEU A  77     -10.110  26.174  -3.133  1.00  0.64           H  
ATOM   1187 1HD2 LEU A  77      -7.376  25.132  -3.929  1.00  0.64           H  
ATOM   1188 2HD2 LEU A  77      -7.684  26.429  -2.762  1.00  0.64           H  
ATOM   1189 3HD2 LEU A  77      -6.778  24.996  -2.277  1.00  0.64           H  
ATOM   1190  N   CYS A  78      -7.984  25.860   1.890  1.00  0.66           N  
ATOM   1191  CA  CYS A  78      -8.329  26.223   3.245  1.00  0.66           C  
ATOM   1192  C   CYS A  78      -8.479  27.712   3.476  1.00  0.66           C  
ATOM   1193  O   CYS A  78      -8.023  28.545   2.683  1.00  0.66           O  
ATOM   1194  CB  CYS A  78      -7.226  25.679   4.177  1.00  0.66           C  
ATOM   1195  SG  CYS A  78      -5.569  26.301   3.886  1.00  0.66           S  
ATOM   1196  H   CYS A  78      -7.279  26.387   1.372  1.00  0.66           H  
ATOM   1197  HA  CYS A  78      -9.274  25.747   3.497  1.00  0.66           H  
ATOM   1198 1HB  CYS A  78      -7.461  25.924   5.198  1.00  0.66           H  
ATOM   1199 2HB  CYS A  78      -7.191  24.596   4.097  1.00  0.66           H  
ATOM   1200  HG  CYS A  78      -5.630  26.268   2.531  1.00  0.66           H  
ATOM   1201  N   ASP A  79      -9.150  28.021   4.574  1.00  0.71           N  
ATOM   1202  CA  ASP A  79      -9.353  29.379   5.051  1.00  0.71           C  
ATOM   1203  C   ASP A  79      -8.384  29.715   6.142  1.00  0.71           C  
ATOM   1204  O   ASP A  79      -7.986  28.838   6.907  1.00  0.71           O  
ATOM   1205  CB  ASP A  79     -10.743  29.594   5.634  1.00  0.71           C  
ATOM   1206  CG  ASP A  79     -11.880  29.741   4.752  1.00  0.71           C  
ATOM   1207  OD1 ASP A  79     -11.702  29.976   3.595  1.00  0.71           O  
ATOM   1208  OD2 ASP A  79     -12.981  29.693   5.271  1.00  0.71           O  
ATOM   1209  H   ASP A  79      -9.499  27.240   5.132  1.00  0.71           H  
ATOM   1210  HA  ASP A  79      -9.194  30.074   4.228  1.00  0.71           H  
ATOM   1211 1HB  ASP A  79     -10.960  28.703   6.196  1.00  0.71           H  
ATOM   1212 2HB  ASP A  79     -10.713  30.419   6.327  1.00  0.71           H  
ATOM   1213  N   THR A  80      -8.081  30.997   6.277  1.00  0.78           N  
ATOM   1214  CA  THR A  80      -7.243  31.433   7.372  1.00  0.78           C  
ATOM   1215  C   THR A  80      -8.037  32.273   8.385  1.00  0.78           C  
ATOM   1216  O   THR A  80      -8.803  33.179   8.009  1.00  0.78           O  
ATOM   1217  CB  THR A  80      -6.084  32.237   6.786  1.00  0.78           C  
ATOM   1218  OG1 THR A  80      -6.606  33.333   6.034  1.00  0.78           O  
ATOM   1219  CG2 THR A  80      -5.258  31.380   5.878  1.00  0.78           C  
ATOM   1220  H   THR A  80      -8.430  31.667   5.607  1.00  0.78           H  
ATOM   1221  HA  THR A  80      -6.845  30.562   7.888  1.00  0.78           H  
ATOM   1222  HB  THR A  80      -5.482  32.616   7.580  1.00  0.78           H  
ATOM   1223  HG1 THR A  80      -5.879  33.906   5.759  1.00  0.78           H  
ATOM   1224 1HG2 THR A  80      -4.449  31.960   5.468  1.00  0.78           H  
ATOM   1225 2HG2 THR A  80      -4.868  30.573   6.438  1.00  0.78           H  
ATOM   1226 3HG2 THR A  80      -5.871  30.998   5.066  1.00  0.78           H  
ATOM   1227  N   TYR A  81      -7.778  31.990   9.666  1.00  0.86           N  
ATOM   1228  CA  TYR A  81      -8.426  32.612  10.817  1.00  0.86           C  
ATOM   1229  C   TYR A  81      -7.408  33.016  11.873  1.00  0.86           C  
ATOM   1230  O   TYR A  81      -6.284  32.516  11.888  1.00  0.86           O  
ATOM   1231  CB  TYR A  81      -9.422  31.622  11.441  1.00  0.86           C  
ATOM   1232  CG  TYR A  81     -10.513  31.150  10.515  1.00  0.86           C  
ATOM   1233  CD1 TYR A  81     -10.314  30.060   9.711  1.00  0.86           C  
ATOM   1234  CD2 TYR A  81     -11.713  31.797  10.487  1.00  0.86           C  
ATOM   1235  CE1 TYR A  81     -11.324  29.653   8.879  1.00  0.86           C  
ATOM   1236  CE2 TYR A  81     -12.722  31.400   9.655  1.00  0.86           C  
ATOM   1237  CZ  TYR A  81     -12.537  30.331   8.836  1.00  0.86           C  
ATOM   1238  OH  TYR A  81     -13.569  29.927   7.983  1.00  0.86           O  
ATOM   1239  H   TYR A  81      -7.138  31.219   9.856  1.00  0.86           H  
ATOM   1240  HA  TYR A  81      -8.947  33.510  10.494  1.00  0.86           H  
ATOM   1241 1HB  TYR A  81      -8.876  30.745  11.797  1.00  0.86           H  
ATOM   1242 2HB  TYR A  81      -9.890  32.085  12.309  1.00  0.86           H  
ATOM   1243  HD1 TYR A  81      -9.362  29.520   9.730  1.00  0.86           H  
ATOM   1244  HD2 TYR A  81     -11.866  32.636  11.129  1.00  0.86           H  
ATOM   1245  HE1 TYR A  81     -11.169  28.802   8.263  1.00  0.86           H  
ATOM   1246  HE2 TYR A  81     -13.668  31.939   9.648  1.00  0.86           H  
ATOM   1247  HH  TYR A  81     -13.225  29.724   7.072  1.00  0.86           H  
ATOM   1248  N   THR A  82      -7.801  33.872  12.794  1.00  0.95           N  
ATOM   1249  CA  THR A  82      -6.904  34.192  13.888  1.00  0.95           C  
ATOM   1250  C   THR A  82      -7.089  33.197  15.032  1.00  0.95           C  
ATOM   1251  O   THR A  82      -7.883  32.260  14.940  1.00  0.95           O  
ATOM   1252  CB  THR A  82      -7.107  35.635  14.384  1.00  0.95           C  
ATOM   1253  OG1 THR A  82      -6.049  35.961  15.305  1.00  0.95           O  
ATOM   1254  CG2 THR A  82      -8.456  35.794  15.031  1.00  0.95           C  
ATOM   1255  H   THR A  82      -8.733  34.288  12.734  1.00  0.95           H  
ATOM   1256  HA  THR A  82      -5.874  34.108  13.534  1.00  0.95           H  
ATOM   1257  HB  THR A  82      -7.051  36.316  13.539  1.00  0.95           H  
ATOM   1258  HG1 THR A  82      -5.214  36.023  14.820  1.00  0.95           H  
ATOM   1259 1HG2 THR A  82      -8.587  36.823  15.363  1.00  0.95           H  
ATOM   1260 2HG2 THR A  82      -9.208  35.548  14.301  1.00  0.95           H  
ATOM   1261 3HG2 THR A  82      -8.553  35.148  15.854  1.00  0.95           H  
ATOM   1262  N   LEU A  83      -6.374  33.417  16.125  1.00  1.01           N  
ATOM   1263  CA  LEU A  83      -6.380  32.493  17.259  1.00  1.01           C  
ATOM   1264  C   LEU A  83      -7.733  32.387  17.948  1.00  1.01           C  
ATOM   1265  O   LEU A  83      -8.061  31.363  18.545  1.00  1.01           O  
ATOM   1266  CB  LEU A  83      -5.315  32.887  18.273  1.00  1.01           C  
ATOM   1267  CG  LEU A  83      -3.877  32.689  17.826  1.00  1.01           C  
ATOM   1268  CD1 LEU A  83      -2.940  33.235  18.909  1.00  1.01           C  
ATOM   1269  CD2 LEU A  83      -3.653  31.200  17.571  1.00  1.01           C  
ATOM   1270  H   LEU A  83      -5.811  34.258  16.135  1.00  1.01           H  
ATOM   1271  HA  LEU A  83      -6.123  31.504  16.878  1.00  1.01           H  
ATOM   1272 1HB  LEU A  83      -5.445  33.940  18.516  1.00  1.01           H  
ATOM   1273 2HB  LEU A  83      -5.468  32.305  19.182  1.00  1.01           H  
ATOM   1274  HG  LEU A  83      -3.686  33.245  16.901  1.00  1.01           H  
ATOM   1275 1HD1 LEU A  83      -1.905  33.098  18.611  1.00  1.01           H  
ATOM   1276 2HD1 LEU A  83      -3.135  34.296  19.057  1.00  1.01           H  
ATOM   1277 3HD1 LEU A  83      -3.115  32.699  19.841  1.00  1.01           H  
ATOM   1278 1HD2 LEU A  83      -2.637  31.028  17.258  1.00  1.01           H  
ATOM   1279 2HD2 LEU A  83      -3.838  30.644  18.487  1.00  1.01           H  
ATOM   1280 3HD2 LEU A  83      -4.332  30.857  16.794  1.00  1.01           H  
ATOM   1281  N   ASN A  84      -8.524  33.443  17.844  1.00  1.05           N  
ATOM   1282  CA  ASN A  84      -9.842  33.506  18.450  1.00  1.05           C  
ATOM   1283  C   ASN A  84     -10.936  32.988  17.508  1.00  1.05           C  
ATOM   1284  O   ASN A  84     -12.117  33.029  17.845  1.00  1.05           O  
ATOM   1285  CB  ASN A  84     -10.145  34.935  18.847  1.00  1.05           C  
ATOM   1286  CG  ASN A  84      -9.269  35.411  19.967  1.00  1.05           C  
ATOM   1287  OD1 ASN A  84      -8.897  34.641  20.859  1.00  1.05           O  
ATOM   1288  ND2 ASN A  84      -8.927  36.674  19.939  1.00  1.05           N  
ATOM   1289  H   ASN A  84      -8.176  34.241  17.340  1.00  1.05           H  
ATOM   1290  HA  ASN A  84      -9.848  32.874  19.339  1.00  1.05           H  
ATOM   1291 1HB  ASN A  84     -10.012  35.591  17.985  1.00  1.05           H  
ATOM   1292 2HB  ASN A  84     -11.188  35.012  19.156  1.00  1.05           H  
ATOM   1293 1HD2 ASN A  84      -8.343  37.050  20.659  1.00  1.05           H  
ATOM   1294 2HD2 ASN A  84      -9.251  37.265  19.198  1.00  1.05           H  
ATOM   1295  N   GLY A  85     -10.548  32.524  16.316  1.00  1.06           N  
ATOM   1296  CA  GLY A  85     -11.489  31.982  15.338  1.00  1.06           C  
ATOM   1297  C   GLY A  85     -12.043  32.993  14.330  1.00  1.06           C  
ATOM   1298  O   GLY A  85     -12.703  32.605  13.368  1.00  1.06           O  
ATOM   1299  H   GLY A  85      -9.560  32.500  16.066  1.00  1.06           H  
ATOM   1300 1HA  GLY A  85     -10.989  31.181  14.792  1.00  1.06           H  
ATOM   1301 2HA  GLY A  85     -12.318  31.518  15.869  1.00  1.06           H  
ATOM   1302  N   ASP A  86     -11.822  34.282  14.553  1.00  1.05           N  
ATOM   1303  CA  ASP A  86     -12.308  35.285  13.609  1.00  1.05           C  
ATOM   1304  C   ASP A  86     -11.603  35.137  12.268  1.00  1.05           C  
ATOM   1305  O   ASP A  86     -10.400  34.876  12.213  1.00  1.05           O  
ATOM   1306  CB  ASP A  86     -12.104  36.703  14.138  1.00  1.05           C  
ATOM   1307  CG  ASP A  86     -13.031  37.066  15.297  1.00  1.05           C  
ATOM   1308  OD1 ASP A  86     -13.965  36.345  15.551  1.00  1.05           O  
ATOM   1309  OD2 ASP A  86     -12.787  38.072  15.920  1.00  1.05           O  
ATOM   1310  H   ASP A  86     -11.305  34.558  15.371  1.00  1.05           H  
ATOM   1311  HA  ASP A  86     -13.374  35.127  13.452  1.00  1.05           H  
ATOM   1312 1HB  ASP A  86     -11.090  36.832  14.469  1.00  1.05           H  
ATOM   1313 2HB  ASP A  86     -12.266  37.413  13.322  1.00  1.05           H  
ATOM   1314  N   ALA A  87     -12.321  35.325  11.172  1.00  1.02           N  
ATOM   1315  CA  ALA A  87     -11.666  35.264   9.865  1.00  1.02           C  
ATOM   1316  C   ALA A  87     -10.685  36.408   9.731  1.00  1.02           C  
ATOM   1317  O   ALA A  87     -10.937  37.503  10.238  1.00  1.02           O  
ATOM   1318  CB  ALA A  87     -12.683  35.290   8.749  1.00  1.02           C  
ATOM   1319  H   ALA A  87     -13.312  35.517  11.239  1.00  1.02           H  
ATOM   1320  HA  ALA A  87     -11.096  34.344   9.796  1.00  1.02           H  
ATOM   1321 1HB  ALA A  87     -12.162  35.231   7.791  1.00  1.02           H  
ATOM   1322 2HB  ALA A  87     -13.356  34.442   8.850  1.00  1.02           H  
ATOM   1323 3HB  ALA A  87     -13.253  36.216   8.794  1.00  1.02           H  
ATOM   1324  N   LEU A  88      -9.595  36.189   9.008  1.00  0.98           N  
ATOM   1325  CA  LEU A  88      -8.658  37.284   8.786  1.00  0.98           C  
ATOM   1326  C   LEU A  88      -9.202  38.250   7.735  1.00  0.98           C  
ATOM   1327  O   LEU A  88      -9.964  37.863   6.850  1.00  0.98           O  
ATOM   1328  CB  LEU A  88      -7.288  36.778   8.350  1.00  0.98           C  
ATOM   1329  CG  LEU A  88      -6.553  35.893   9.327  1.00  0.98           C  
ATOM   1330  CD1 LEU A  88      -5.311  35.525   8.708  1.00  0.98           C  
ATOM   1331  CD2 LEU A  88      -6.296  36.608  10.627  1.00  0.98           C  
ATOM   1332  H   LEU A  88      -9.403  35.254   8.635  1.00  0.98           H  
ATOM   1333  HA  LEU A  88      -8.539  37.828   9.722  1.00  0.98           H  
ATOM   1334 1HB  LEU A  88      -7.411  36.203   7.431  1.00  0.98           H  
ATOM   1335 2HB  LEU A  88      -6.649  37.633   8.134  1.00  0.98           H  
ATOM   1336  HG  LEU A  88      -7.126  34.994   9.515  1.00  0.98           H  
ATOM   1337 1HD1 LEU A  88      -4.757  34.907   9.361  1.00  0.98           H  
ATOM   1338 2HD1 LEU A  88      -5.501  35.011   7.778  1.00  0.98           H  
ATOM   1339 3HD1 LEU A  88      -4.771  36.442   8.525  1.00  0.98           H  
ATOM   1340 1HD2 LEU A  88      -5.747  35.945  11.298  1.00  0.98           H  
ATOM   1341 2HD2 LEU A  88      -5.704  37.508  10.437  1.00  0.98           H  
ATOM   1342 3HD2 LEU A  88      -7.249  36.882  11.080  1.00  0.98           H  
ATOM   1343  N   GLU A  89      -8.766  39.504   7.803  1.00  0.95           N  
ATOM   1344  CA  GLU A  89      -9.212  40.556   6.881  1.00  0.95           C  
ATOM   1345  C   GLU A  89      -9.003  40.256   5.392  1.00  0.95           C  
ATOM   1346  O   GLU A  89      -9.777  40.715   4.547  1.00  0.95           O  
ATOM   1347  CB  GLU A  89      -8.507  41.870   7.195  1.00  0.95           C  
ATOM   1348  CG  GLU A  89      -9.016  43.037   6.359  1.00  0.95           C  
ATOM   1349  CD  GLU A  89     -10.442  43.428   6.694  1.00  0.95           C  
ATOM   1350  OE1 GLU A  89     -10.768  43.468   7.855  1.00  0.95           O  
ATOM   1351  OE2 GLU A  89     -11.225  43.630   5.779  1.00  0.95           O  
ATOM   1352  H   GLU A  89      -8.124  39.751   8.544  1.00  0.95           H  
ATOM   1353  HA  GLU A  89     -10.282  40.697   7.041  1.00  0.95           H  
ATOM   1354 1HB  GLU A  89      -8.641  42.117   8.248  1.00  0.95           H  
ATOM   1355 2HB  GLU A  89      -7.438  41.762   7.011  1.00  0.95           H  
ATOM   1356 1HG  GLU A  89      -8.366  43.896   6.521  1.00  0.95           H  
ATOM   1357 2HG  GLU A  89      -8.955  42.764   5.306  1.00  0.95           H  
ATOM   1358  N   THR A  90      -7.952  39.513   5.065  1.00  0.91           N  
ATOM   1359  CA  THR A  90      -7.633  39.210   3.675  1.00  0.91           C  
ATOM   1360  C   THR A  90      -8.308  37.915   3.209  1.00  0.91           C  
ATOM   1361  O   THR A  90      -8.164  37.486   2.058  1.00  0.91           O  
ATOM   1362  CB  THR A  90      -6.111  39.120   3.481  1.00  0.91           C  
ATOM   1363  OG1 THR A  90      -5.591  38.057   4.272  1.00  0.91           O  
ATOM   1364  CG2 THR A  90      -5.462  40.420   3.928  1.00  0.91           C  
ATOM   1365  H   THR A  90      -7.359  39.160   5.801  1.00  0.91           H  
ATOM   1366  HA  THR A  90      -8.003  40.023   3.051  1.00  0.91           H  
ATOM   1367  HB  THR A  90      -5.878  38.936   2.428  1.00  0.91           H  
ATOM   1368  HG1 THR A  90      -5.938  37.219   3.948  1.00  0.91           H  
ATOM   1369 1HG2 THR A  90      -4.383  40.356   3.796  1.00  0.91           H  
ATOM   1370 2HG2 THR A  90      -5.850  41.244   3.329  1.00  0.91           H  
ATOM   1371 3HG2 THR A  90      -5.687  40.597   4.979  1.00  0.91           H  
ATOM   1372  N   ASN A  91      -9.064  37.274   4.094  1.00  0.88           N  
ATOM   1373  CA  ASN A  91      -9.703  36.023   3.745  1.00  0.88           C  
ATOM   1374  C   ASN A  91     -10.967  36.225   2.942  1.00  0.88           C  
ATOM   1375  O   ASN A  91     -12.096  36.125   3.438  1.00  0.88           O  
ATOM   1376  CB  ASN A  91      -9.996  35.220   4.972  1.00  0.88           C  
ATOM   1377  CG  ASN A  91     -10.523  33.902   4.665  1.00  0.88           C  
ATOM   1378  OD1 ASN A  91     -10.976  33.639   3.539  1.00  0.88           O  
ATOM   1379  ND2 ASN A  91     -10.506  33.048   5.630  1.00  0.88           N  
ATOM   1380  H   ASN A  91      -9.213  37.648   5.029  1.00  0.88           H  
ATOM   1381  HA  ASN A  91      -9.013  35.450   3.122  1.00  0.88           H  
ATOM   1382 1HB  ASN A  91      -9.086  35.110   5.573  1.00  0.88           H  
ATOM   1383 2HB  ASN A  91     -10.725  35.751   5.584  1.00  0.88           H  
ATOM   1384 1HD2 ASN A  91     -10.871  32.129   5.488  1.00  0.88           H  
ATOM   1385 2HD2 ASN A  91     -10.128  33.312   6.532  1.00  0.88           H  
ATOM   1386  N   THR A  92     -10.752  36.413   1.659  1.00  0.85           N  
ATOM   1387  CA  THR A  92     -11.818  36.670   0.724  1.00  0.85           C  
ATOM   1388  C   THR A  92     -12.786  35.505   0.579  1.00  0.85           C  
ATOM   1389  O   THR A  92     -13.965  35.714   0.292  1.00  0.85           O  
ATOM   1390  CB  THR A  92     -11.203  37.013  -0.620  1.00  0.85           C  
ATOM   1391  OG1 THR A  92     -10.310  35.941  -1.005  1.00  0.85           O  
ATOM   1392  CG2 THR A  92     -10.438  38.342  -0.524  1.00  0.85           C  
ATOM   1393  H   THR A  92      -9.776  36.483   1.370  1.00  0.85           H  
ATOM   1394  HA  THR A  92     -12.378  37.535   1.078  1.00  0.85           H  
ATOM   1395  HB  THR A  92     -11.992  37.086  -1.357  1.00  0.85           H  
ATOM   1396  HG1 THR A  92      -9.520  35.979  -0.448  1.00  0.85           H  
ATOM   1397 1HG2 THR A  92      -9.998  38.591  -1.484  1.00  0.85           H  
ATOM   1398 2HG2 THR A  92     -11.125  39.133  -0.227  1.00  0.85           H  
ATOM   1399 3HG2 THR A  92      -9.652  38.255   0.215  1.00  0.85           H  
ATOM   1400  N   ARG A  93     -12.320  34.276   0.796  1.00  0.83           N  
ATOM   1401  CA  ARG A  93     -13.242  33.155   0.701  1.00  0.83           C  
ATOM   1402  C   ARG A  93     -14.275  33.262   1.812  1.00  0.83           C  
ATOM   1403  O   ARG A  93     -15.472  33.086   1.578  1.00  0.83           O  
ATOM   1404  CB  ARG A  93     -12.565  31.806   0.817  1.00  0.83           C  
ATOM   1405  CG  ARG A  93     -13.535  30.656   0.532  1.00  0.83           C  
ATOM   1406  CD  ARG A  93     -12.904  29.347   0.660  1.00  0.83           C  
ATOM   1407  NE  ARG A  93     -11.843  29.124  -0.242  1.00  0.83           N  
ATOM   1408  CZ  ARG A  93     -10.547  29.111   0.079  1.00  0.83           C  
ATOM   1409  NH1 ARG A  93     -10.163  29.347   1.303  1.00  0.83           N  
ATOM   1410  NH2 ARG A  93      -9.677  28.864  -0.868  1.00  0.83           N  
ATOM   1411  H   ARG A  93     -11.350  34.134   1.038  1.00  0.83           H  
ATOM   1412  HA  ARG A  93     -13.756  33.201  -0.258  1.00  0.83           H  
ATOM   1413 1HB  ARG A  93     -11.732  31.739   0.129  1.00  0.83           H  
ATOM   1414 2HB  ARG A  93     -12.176  31.675   1.827  1.00  0.83           H  
ATOM   1415 1HG  ARG A  93     -14.350  30.702   1.253  1.00  0.83           H  
ATOM   1416 2HG  ARG A  93     -13.937  30.750  -0.473  1.00  0.83           H  
ATOM   1417 1HD  ARG A  93     -12.515  29.269   1.627  1.00  0.83           H  
ATOM   1418 2HD  ARG A  93     -13.648  28.572   0.494  1.00  0.83           H  
ATOM   1419  HE  ARG A  93     -12.077  28.905  -1.205  1.00  0.83           H  
ATOM   1420 1HH1 ARG A  93     -10.850  29.571   2.039  1.00  0.83           H  
ATOM   1421 2HH1 ARG A  93      -9.182  29.315   1.561  1.00  0.83           H  
ATOM   1422 1HH2 ARG A  93     -10.039  28.731  -1.805  1.00  0.83           H  
ATOM   1423 2HH2 ARG A  93      -8.693  28.856  -0.671  1.00  0.83           H  
ATOM   1424  N   ALA A  94     -13.810  33.546   3.035  1.00  0.81           N  
ATOM   1425  CA  ALA A  94     -14.715  33.673   4.169  1.00  0.81           C  
ATOM   1426  C   ALA A  94     -15.684  34.822   3.953  1.00  0.81           C  
ATOM   1427  O   ALA A  94     -16.871  34.692   4.255  1.00  0.81           O  
ATOM   1428  CB  ALA A  94     -13.949  33.881   5.454  1.00  0.81           C  
ATOM   1429  H   ALA A  94     -12.810  33.672   3.178  1.00  0.81           H  
ATOM   1430  HA  ALA A  94     -15.288  32.751   4.249  1.00  0.81           H  
ATOM   1431 1HB  ALA A  94     -14.645  33.953   6.286  1.00  0.81           H  
ATOM   1432 2HB  ALA A  94     -13.283  33.035   5.609  1.00  0.81           H  
ATOM   1433 3HB  ALA A  94     -13.369  34.802   5.382  1.00  0.81           H  
ATOM   1434  N   LYS A  95     -15.200  35.938   3.394  1.00  0.81           N  
ATOM   1435  CA  LYS A  95     -16.110  37.052   3.152  1.00  0.81           C  
ATOM   1436  C   LYS A  95     -17.165  36.629   2.151  1.00  0.81           C  
ATOM   1437  O   LYS A  95     -18.353  36.935   2.297  1.00  0.81           O  
ATOM   1438  CB  LYS A  95     -15.367  38.278   2.627  1.00  0.81           C  
ATOM   1439  CG  LYS A  95     -14.485  38.976   3.666  1.00  0.81           C  
ATOM   1440  CD  LYS A  95     -13.764  40.189   3.074  1.00  0.81           C  
ATOM   1441  CE  LYS A  95     -12.975  40.946   4.145  1.00  0.81           C  
ATOM   1442  NZ  LYS A  95     -12.233  42.116   3.577  1.00  0.81           N  
ATOM   1443  H   LYS A  95     -14.202  36.009   3.177  1.00  0.81           H  
ATOM   1444  HA  LYS A  95     -16.610  37.311   4.088  1.00  0.81           H  
ATOM   1445 1HB  LYS A  95     -14.735  37.980   1.791  1.00  0.81           H  
ATOM   1446 2HB  LYS A  95     -16.086  39.004   2.252  1.00  0.81           H  
ATOM   1447 1HG  LYS A  95     -15.100  39.293   4.511  1.00  0.81           H  
ATOM   1448 2HG  LYS A  95     -13.736  38.263   4.029  1.00  0.81           H  
ATOM   1449 1HD  LYS A  95     -13.070  39.855   2.301  1.00  0.81           H  
ATOM   1450 2HD  LYS A  95     -14.488  40.865   2.623  1.00  0.81           H  
ATOM   1451 1HE  LYS A  95     -13.669  41.310   4.899  1.00  0.81           H  
ATOM   1452 2HE  LYS A  95     -12.267  40.268   4.620  1.00  0.81           H  
ATOM   1453 1HZ  LYS A  95     -11.732  42.605   4.339  1.00  0.81           H  
ATOM   1454 2HZ  LYS A  95     -11.565  41.803   2.889  1.00  0.81           H  
ATOM   1455 3HZ  LYS A  95     -12.877  42.755   3.153  1.00  0.81           H  
ATOM   1456  N   ALA A  96     -16.738  35.890   1.137  1.00  0.82           N  
ATOM   1457  CA  ALA A  96     -17.683  35.413   0.170  1.00  0.82           C  
ATOM   1458  C   ALA A  96     -18.686  34.496   0.845  1.00  0.82           C  
ATOM   1459  O   ALA A  96     -19.888  34.628   0.631  1.00  0.82           O  
ATOM   1460  CB  ALA A  96     -16.962  34.691  -0.941  1.00  0.82           C  
ATOM   1461  H   ALA A  96     -15.750  35.674   1.020  1.00  0.82           H  
ATOM   1462  HA  ALA A  96     -18.216  36.267  -0.237  1.00  0.82           H  
ATOM   1463 1HB  ALA A  96     -17.676  34.393  -1.641  1.00  0.82           H  
ATOM   1464 2HB  ALA A  96     -16.255  35.371  -1.412  1.00  0.82           H  
ATOM   1465 3HB  ALA A  96     -16.431  33.833  -0.558  1.00  0.82           H  
ATOM   1466  N   ALA A  97     -18.222  33.646   1.760  1.00  0.84           N  
ATOM   1467  CA  ALA A  97     -19.114  32.736   2.455  1.00  0.84           C  
ATOM   1468  C   ALA A  97     -20.189  33.517   3.202  1.00  0.84           C  
ATOM   1469  O   ALA A  97     -21.347  33.090   3.232  1.00  0.84           O  
ATOM   1470  CB  ALA A  97     -18.334  31.840   3.397  1.00  0.84           C  
ATOM   1471  H   ALA A  97     -17.217  33.588   1.925  1.00  0.84           H  
ATOM   1472  HA  ALA A  97     -19.608  32.113   1.712  1.00  0.84           H  
ATOM   1473 1HB  ALA A  97     -19.016  31.147   3.886  1.00  0.84           H  
ATOM   1474 2HB  ALA A  97     -17.587  31.285   2.830  1.00  0.84           H  
ATOM   1475 3HB  ALA A  97     -17.843  32.443   4.147  1.00  0.84           H  
ATOM   1476  N   GLU A  98     -19.830  34.681   3.767  1.00  0.86           N  
ATOM   1477  CA  GLU A  98     -20.819  35.494   4.474  1.00  0.86           C  
ATOM   1478  C   GLU A  98     -21.930  35.926   3.510  1.00  0.86           C  
ATOM   1479  O   GLU A  98     -23.101  35.955   3.879  1.00  0.86           O  
ATOM   1480  CB  GLU A  98     -20.183  36.728   5.133  1.00  0.86           C  
ATOM   1481  CG  GLU A  98     -19.275  36.433   6.332  1.00  0.86           C  
ATOM   1482  CD  GLU A  98     -18.654  37.689   6.950  1.00  0.86           C  
ATOM   1483  OE1 GLU A  98     -18.825  38.756   6.402  1.00  0.86           O  
ATOM   1484  OE2 GLU A  98     -18.014  37.570   7.971  1.00  0.86           O  
ATOM   1485  H   GLU A  98     -18.850  34.971   3.729  1.00  0.86           H  
ATOM   1486  HA  GLU A  98     -21.268  34.883   5.256  1.00  0.86           H  
ATOM   1487 1HB  GLU A  98     -19.601  37.272   4.401  1.00  0.86           H  
ATOM   1488 2HB  GLU A  98     -20.974  37.394   5.473  1.00  0.86           H  
ATOM   1489 1HG  GLU A  98     -19.854  35.914   7.094  1.00  0.86           H  
ATOM   1490 2HG  GLU A  98     -18.479  35.768   6.006  1.00  0.86           H  
ATOM   1491  N   ILE A  99     -21.574  36.210   2.255  1.00  0.89           N  
ATOM   1492  CA  ILE A  99     -22.571  36.593   1.247  1.00  0.89           C  
ATOM   1493  C   ILE A  99     -23.442  35.408   0.845  1.00  0.89           C  
ATOM   1494  O   ILE A  99     -24.672  35.486   0.832  1.00  0.89           O  
ATOM   1495  CB  ILE A  99     -21.875  37.147  -0.021  1.00  0.89           C  
ATOM   1496  CG1 ILE A  99     -21.135  38.437   0.306  1.00  0.89           C  
ATOM   1497  CG2 ILE A  99     -22.835  37.321  -1.186  1.00  0.89           C  
ATOM   1498  CD1 ILE A  99     -22.038  39.527   0.839  1.00  0.89           C  
ATOM   1499  H   ILE A  99     -20.577  36.185   2.016  1.00  0.89           H  
ATOM   1500  HA  ILE A  99     -23.212  37.365   1.668  1.00  0.89           H  
ATOM   1501  HB  ILE A  99     -21.125  36.440  -0.335  1.00  0.89           H  
ATOM   1502 1HG1 ILE A  99     -20.359  38.221   1.046  1.00  0.89           H  
ATOM   1503 2HG1 ILE A  99     -20.658  38.811  -0.601  1.00  0.89           H  
ATOM   1504 1HG2 ILE A  99     -22.281  37.680  -2.055  1.00  0.89           H  
ATOM   1505 2HG2 ILE A  99     -23.297  36.362  -1.417  1.00  0.89           H  
ATOM   1506 3HG2 ILE A  99     -23.592  38.032  -0.930  1.00  0.89           H  
ATOM   1507 1HD1 ILE A  99     -21.446  40.423   1.042  1.00  0.89           H  
ATOM   1508 2HD1 ILE A  99     -22.800  39.763   0.096  1.00  0.89           H  
ATOM   1509 3HD1 ILE A  99     -22.517  39.189   1.756  1.00  0.89           H  
ATOM   1510  N   PHE A 100     -22.816  34.273   0.603  1.00  0.94           N  
ATOM   1511  CA  PHE A 100     -23.556  33.103   0.145  1.00  0.94           C  
ATOM   1512  C   PHE A 100     -24.373  32.426   1.239  1.00  0.94           C  
ATOM   1513  O   PHE A 100     -25.311  31.681   0.947  1.00  0.94           O  
ATOM   1514  CB  PHE A 100     -22.601  32.151  -0.557  1.00  0.94           C  
ATOM   1515  CG  PHE A 100     -22.257  32.673  -1.917  1.00  0.94           C  
ATOM   1516  CD1 PHE A 100     -21.260  33.583  -2.088  1.00  0.94           C  
ATOM   1517  CD2 PHE A 100     -22.922  32.245  -3.024  1.00  0.94           C  
ATOM   1518  CE1 PHE A 100     -20.943  34.072  -3.300  1.00  0.94           C  
ATOM   1519  CE2 PHE A 100     -22.585  32.736  -4.249  1.00  0.94           C  
ATOM   1520  CZ  PHE A 100     -21.604  33.642  -4.374  1.00  0.94           C  
ATOM   1521  H   PHE A 100     -21.796  34.250   0.687  1.00  0.94           H  
ATOM   1522  HA  PHE A 100     -24.258  33.445  -0.604  1.00  0.94           H  
ATOM   1523 1HB  PHE A 100     -21.680  32.052   0.026  1.00  0.94           H  
ATOM   1524 2HB  PHE A 100     -23.052  31.170  -0.659  1.00  0.94           H  
ATOM   1525  HD1 PHE A 100     -20.735  33.918  -1.251  1.00  0.94           H  
ATOM   1526  HD2 PHE A 100     -23.722  31.513  -2.922  1.00  0.94           H  
ATOM   1527  HE1 PHE A 100     -20.150  34.805  -3.402  1.00  0.94           H  
ATOM   1528  HE2 PHE A 100     -23.100  32.410  -5.133  1.00  0.94           H  
ATOM   1529  HZ  PHE A 100     -21.364  34.028  -5.349  1.00  0.94           H  
ATOM   1530  N   SER A 101     -24.065  32.740   2.496  1.00  0.99           N  
ATOM   1531  CA  SER A 101     -24.788  32.204   3.637  1.00  0.99           C  
ATOM   1532  C   SER A 101     -26.087  32.970   3.903  1.00  0.99           C  
ATOM   1533  O   SER A 101     -26.879  32.568   4.759  1.00  0.99           O  
ATOM   1534  CB  SER A 101     -23.923  32.263   4.879  1.00  0.99           C  
ATOM   1535  OG  SER A 101     -22.787  31.458   4.742  1.00  0.99           O  
ATOM   1536  H   SER A 101     -23.252  33.327   2.677  1.00  0.99           H  
ATOM   1537  HA  SER A 101     -25.038  31.164   3.427  1.00  0.99           H  
ATOM   1538 1HB  SER A 101     -23.620  33.299   5.054  1.00  0.99           H  
ATOM   1539 2HB  SER A 101     -24.502  31.939   5.739  1.00  0.99           H  
ATOM   1540  HG  SER A 101     -22.250  31.893   4.047  1.00  0.99           H  
ATOM   1541  N   ILE A 102     -26.317  34.076   3.191  1.00  1.04           N  
ATOM   1542  CA  ILE A 102     -27.538  34.844   3.384  1.00  1.04           C  
ATOM   1543  C   ILE A 102     -28.690  34.053   2.773  1.00  1.04           C  
ATOM   1544  O   ILE A 102     -28.599  33.593   1.632  1.00  1.04           O  
ATOM   1545  CB  ILE A 102     -27.427  36.252   2.773  1.00  1.04           C  
ATOM   1546  CG1 ILE A 102     -26.276  36.989   3.419  1.00  1.04           C  
ATOM   1547  CG2 ILE A 102     -28.712  37.030   2.946  1.00  1.04           C  
ATOM   1548  CD1 ILE A 102     -26.400  37.134   4.907  1.00  1.04           C  
ATOM   1549  H   ILE A 102     -25.646  34.392   2.487  1.00  1.04           H  
ATOM   1550  HA  ILE A 102     -27.722  34.952   4.452  1.00  1.04           H  
ATOM   1551  HB  ILE A 102     -27.192  36.163   1.715  1.00  1.04           H  
ATOM   1552 1HG1 ILE A 102     -25.367  36.450   3.197  1.00  1.04           H  
ATOM   1553 2HG1 ILE A 102     -26.200  37.979   2.984  1.00  1.04           H  
ATOM   1554 1HG2 ILE A 102     -28.594  38.012   2.511  1.00  1.04           H  
ATOM   1555 2HG2 ILE A 102     -29.504  36.524   2.461  1.00  1.04           H  
ATOM   1556 3HG2 ILE A 102     -28.938  37.133   4.007  1.00  1.04           H  
ATOM   1557 1HD1 ILE A 102     -25.528  37.665   5.289  1.00  1.04           H  
ATOM   1558 2HD1 ILE A 102     -27.303  37.693   5.145  1.00  1.04           H  
ATOM   1559 3HD1 ILE A 102     -26.451  36.145   5.362  1.00  1.04           H  
ATOM   1560  N   GLN A 103     -29.804  33.943   3.495  1.00  1.09           N  
ATOM   1561  CA  GLN A 103     -30.945  33.156   3.020  1.00  1.09           C  
ATOM   1562  C   GLN A 103     -31.468  33.628   1.663  1.00  1.09           C  
ATOM   1563  O   GLN A 103     -31.915  32.819   0.853  1.00  1.09           O  
ATOM   1564  CB  GLN A 103     -32.079  33.193   4.045  1.00  1.09           C  
ATOM   1565  CG  GLN A 103     -31.789  32.423   5.326  1.00  1.09           C  
ATOM   1566  CD  GLN A 103     -32.918  32.528   6.344  1.00  1.09           C  
ATOM   1567  OE1 GLN A 103     -33.687  33.493   6.347  1.00  1.09           O  
ATOM   1568  NE2 GLN A 103     -33.022  31.529   7.215  1.00  1.09           N  
ATOM   1569  H   GLN A 103     -29.835  34.362   4.415  1.00  1.09           H  
ATOM   1570  HA  GLN A 103     -30.616  32.123   2.913  1.00  1.09           H  
ATOM   1571 1HB  GLN A 103     -32.294  34.227   4.312  1.00  1.09           H  
ATOM   1572 2HB  GLN A 103     -32.982  32.777   3.599  1.00  1.09           H  
ATOM   1573 1HG  GLN A 103     -31.644  31.371   5.080  1.00  1.09           H  
ATOM   1574 2HG  GLN A 103     -30.882  32.825   5.780  1.00  1.09           H  
ATOM   1575 1HE2 GLN A 103     -33.744  31.542   7.908  1.00  1.09           H  
ATOM   1576 2HE2 GLN A 103     -32.378  30.764   7.178  1.00  1.09           H  
ATOM   1577  N   LYS A 104     -31.392  34.926   1.394  1.00  1.14           N  
ATOM   1578  CA  LYS A 104     -31.834  35.456   0.108  1.00  1.14           C  
ATOM   1579  C   LYS A 104     -31.019  34.864  -1.051  1.00  1.14           C  
ATOM   1580  O   LYS A 104     -31.551  34.665  -2.145  1.00  1.14           O  
ATOM   1581  CB  LYS A 104     -31.700  36.974   0.083  1.00  1.14           C  
ATOM   1582  CG  LYS A 104     -32.672  37.750   0.943  1.00  1.14           C  
ATOM   1583  CD  LYS A 104     -32.389  39.253   0.833  1.00  1.14           C  
ATOM   1584  CE  LYS A 104     -33.352  40.082   1.672  1.00  1.14           C  
ATOM   1585  NZ  LYS A 104     -33.047  41.543   1.583  1.00  1.14           N  
ATOM   1586  H   LYS A 104     -31.025  35.548   2.095  1.00  1.14           H  
ATOM   1587  HA  LYS A 104     -32.879  35.185  -0.040  1.00  1.14           H  
ATOM   1588 1HB  LYS A 104     -30.731  37.222   0.442  1.00  1.14           H  
ATOM   1589 2HB  LYS A 104     -31.771  37.336  -0.945  1.00  1.14           H  
ATOM   1590 1HG  LYS A 104     -33.694  37.550   0.618  1.00  1.14           H  
ATOM   1591 2HG  LYS A 104     -32.567  37.439   1.982  1.00  1.14           H  
ATOM   1592 1HD  LYS A 104     -31.373  39.451   1.173  1.00  1.14           H  
ATOM   1593 2HD  LYS A 104     -32.466  39.564  -0.212  1.00  1.14           H  
ATOM   1594 1HE  LYS A 104     -34.369  39.912   1.321  1.00  1.14           H  
ATOM   1595 2HE  LYS A 104     -33.280  39.770   2.714  1.00  1.14           H  
ATOM   1596 1HZ  LYS A 104     -33.706  42.058   2.150  1.00  1.14           H  
ATOM   1597 2HZ  LYS A 104     -32.108  41.718   1.917  1.00  1.14           H  
ATOM   1598 3HZ  LYS A 104     -33.121  41.848   0.619  1.00  1.14           H  
ATOM   1599  N   VAL A 105     -29.727  34.596  -0.814  1.00  1.16           N  
ATOM   1600  CA  VAL A 105     -28.848  34.061  -1.846  1.00  1.16           C  
ATOM   1601  C   VAL A 105     -29.099  32.586  -1.947  1.00  1.16           C  
ATOM   1602  O   VAL A 105     -29.126  32.019  -3.030  1.00  1.16           O  
ATOM   1603  CB  VAL A 105     -27.363  34.299  -1.548  1.00  1.16           C  
ATOM   1604  CG1 VAL A 105     -26.519  33.625  -2.625  1.00  1.16           C  
ATOM   1605  CG2 VAL A 105     -27.104  35.749  -1.466  1.00  1.16           C  
ATOM   1606  H   VAL A 105     -29.343  34.709   0.119  1.00  1.16           H  
ATOM   1607  HA  VAL A 105     -29.094  34.511  -2.800  1.00  1.16           H  
ATOM   1608  HB  VAL A 105     -27.100  33.836  -0.588  1.00  1.16           H  
ATOM   1609 1HG1 VAL A 105     -25.471  33.777  -2.423  1.00  1.16           H  
ATOM   1610 2HG1 VAL A 105     -26.737  32.560  -2.629  1.00  1.16           H  
ATOM   1611 3HG1 VAL A 105     -26.761  34.054  -3.598  1.00  1.16           H  
ATOM   1612 1HG2 VAL A 105     -26.056  35.920  -1.241  1.00  1.16           H  
ATOM   1613 2HG2 VAL A 105     -27.363  36.228  -2.400  1.00  1.16           H  
ATOM   1614 3HG2 VAL A 105     -27.707  36.136  -0.678  1.00  1.16           H  
ATOM   1615  N   ALA A 106     -29.254  31.939  -0.800  1.00  1.16           N  
ATOM   1616  CA  ALA A 106     -29.521  30.516  -0.809  1.00  1.16           C  
ATOM   1617  C   ALA A 106     -30.804  30.238  -1.600  1.00  1.16           C  
ATOM   1618  O   ALA A 106     -30.877  29.272  -2.359  1.00  1.16           O  
ATOM   1619  CB  ALA A 106     -29.640  30.003   0.614  1.00  1.16           C  
ATOM   1620  H   ALA A 106     -29.195  32.450   0.081  1.00  1.16           H  
ATOM   1621  HA  ALA A 106     -28.692  30.014  -1.309  1.00  1.16           H  
ATOM   1622 1HB  ALA A 106     -29.824  28.931   0.600  1.00  1.16           H  
ATOM   1623 2HB  ALA A 106     -28.713  30.210   1.153  1.00  1.16           H  
ATOM   1624 3HB  ALA A 106     -30.466  30.506   1.106  1.00  1.16           H  
ATOM   1625  N   ALA A 107     -31.813  31.110  -1.439  1.00  1.12           N  
ATOM   1626  CA  ALA A 107     -33.059  30.984  -2.184  1.00  1.12           C  
ATOM   1627  C   ALA A 107     -32.811  31.200  -3.678  1.00  1.12           C  
ATOM   1628  O   ALA A 107     -33.165  30.358  -4.512  1.00  1.12           O  
ATOM   1629  CB  ALA A 107     -34.070  31.992  -1.668  1.00  1.12           C  
ATOM   1630  H   ALA A 107     -31.720  31.866  -0.764  1.00  1.12           H  
ATOM   1631  HA  ALA A 107     -33.444  29.977  -2.042  1.00  1.12           H  
ATOM   1632 1HB  ALA A 107     -35.004  31.885  -2.216  1.00  1.12           H  
ATOM   1633 2HB  ALA A 107     -34.244  31.818  -0.606  1.00  1.12           H  
ATOM   1634 3HB  ALA A 107     -33.678  32.999  -1.810  1.00  1.12           H  
ATOM   1635  N   GLU A 108     -32.102  32.279  -4.030  1.00  1.04           N  
ATOM   1636  CA  GLU A 108     -31.766  32.556  -5.427  1.00  1.04           C  
ATOM   1637  C   GLU A 108     -30.496  31.797  -5.762  1.00  1.04           C  
ATOM   1638  O   GLU A 108     -29.465  32.400  -6.060  1.00  1.04           O  
ATOM   1639  CB  GLU A 108     -31.554  34.056  -5.646  1.00  1.04           C  
ATOM   1640  CG  GLU A 108     -32.805  34.934  -5.468  1.00  1.04           C  
ATOM   1641  CD  GLU A 108     -33.829  34.773  -6.569  1.00  1.04           C  
ATOM   1642  OE1 GLU A 108     -33.506  35.045  -7.701  1.00  1.04           O  
ATOM   1643  OE2 GLU A 108     -34.935  34.388  -6.280  1.00  1.04           O  
ATOM   1644  H   GLU A 108     -31.806  32.952  -3.321  1.00  1.04           H  
ATOM   1645  HA  GLU A 108     -32.569  32.200  -6.070  1.00  1.04           H  
ATOM   1646 1HB  GLU A 108     -30.800  34.413  -4.940  1.00  1.04           H  
ATOM   1647 2HB  GLU A 108     -31.163  34.224  -6.649  1.00  1.04           H  
ATOM   1648 1HG  GLU A 108     -33.270  34.676  -4.515  1.00  1.04           H  
ATOM   1649 2HG  GLU A 108     -32.502  35.975  -5.415  1.00  1.04           H  
ATOM   1650  N   ASP A 109     -30.607  30.468  -5.744  1.00  0.95           N  
ATOM   1651  CA  ASP A 109     -29.462  29.568  -5.802  1.00  0.95           C  
ATOM   1652  C   ASP A 109     -28.575  29.932  -7.004  1.00  0.95           C  
ATOM   1653  O   ASP A 109     -29.012  29.785  -8.156  1.00  0.95           O  
ATOM   1654  CB  ASP A 109     -29.986  28.121  -5.921  1.00  0.95           C  
ATOM   1655  CG  ASP A 109     -28.938  26.976  -5.796  1.00  0.95           C  
ATOM   1656  OD1 ASP A 109     -27.776  27.241  -5.673  1.00  0.95           O  
ATOM   1657  OD2 ASP A 109     -29.356  25.817  -5.829  1.00  0.95           O  
ATOM   1658  H   ASP A 109     -31.537  30.099  -5.545  1.00  0.95           H  
ATOM   1659  HA  ASP A 109     -28.946  29.646  -4.854  1.00  0.95           H  
ATOM   1660 1HB  ASP A 109     -30.739  27.970  -5.137  1.00  0.95           H  
ATOM   1661 2HB  ASP A 109     -30.499  28.009  -6.875  1.00  0.95           H  
ATOM   1662  N   PRO A 110     -27.367  30.505  -6.766  1.00  0.86           N  
ATOM   1663  CA  PRO A 110     -26.408  30.961  -7.750  1.00  0.86           C  
ATOM   1664  C   PRO A 110     -25.552  29.885  -8.370  1.00  0.86           C  
ATOM   1665  O   PRO A 110     -25.076  28.971  -7.686  1.00  0.86           O  
ATOM   1666  CB  PRO A 110     -25.553  31.924  -6.931  1.00  0.86           C  
ATOM   1667  CG  PRO A 110     -25.558  31.329  -5.553  1.00  0.86           C  
ATOM   1668  CD  PRO A 110     -26.908  30.704  -5.378  1.00  0.86           C  
ATOM   1669  HA  PRO A 110     -26.939  31.500  -8.539  1.00  0.86           H  
ATOM   1670 1HB  PRO A 110     -24.556  31.986  -7.371  1.00  0.86           H  
ATOM   1671 2HB  PRO A 110     -25.991  32.935  -6.948  1.00  0.86           H  
ATOM   1672 1HG  PRO A 110     -24.756  30.600  -5.440  1.00  0.86           H  
ATOM   1673 2HG  PRO A 110     -25.387  32.118  -4.822  1.00  0.86           H  
ATOM   1674 1HD  PRO A 110     -26.787  29.733  -4.864  1.00  0.86           H  
ATOM   1675 2HD  PRO A 110     -27.560  31.398  -4.839  1.00  0.86           H  
ATOM   1676  N   TRP A 111     -25.199  30.119  -9.613  1.00  0.78           N  
ATOM   1677  CA  TRP A 111     -24.231  29.348 -10.356  1.00  0.78           C  
ATOM   1678  C   TRP A 111     -23.183  30.260 -10.949  1.00  0.78           C  
ATOM   1679  O   TRP A 111     -23.494  31.319 -11.506  1.00  0.78           O  
ATOM   1680  CB  TRP A 111     -24.898  28.608 -11.509  1.00  0.78           C  
ATOM   1681  CG  TRP A 111     -25.800  27.515 -11.151  1.00  0.78           C  
ATOM   1682  CD1 TRP A 111     -27.118  27.567 -10.804  1.00  0.78           C  
ATOM   1683  CD2 TRP A 111     -25.433  26.130 -11.157  1.00  0.78           C  
ATOM   1684  NE1 TRP A 111     -27.592  26.297 -10.592  1.00  0.78           N  
ATOM   1685  CE2 TRP A 111     -26.564  25.404 -10.811  1.00  0.78           C  
ATOM   1686  CE3 TRP A 111     -24.247  25.459 -11.437  1.00  0.78           C  
ATOM   1687  CZ2 TRP A 111     -26.545  24.020 -10.735  1.00  0.78           C  
ATOM   1688  CZ3 TRP A 111     -24.216  24.083 -11.358  1.00  0.78           C  
ATOM   1689  CH2 TRP A 111     -25.335  23.377 -11.016  1.00  0.78           C  
ATOM   1690  H   TRP A 111     -25.652  30.876 -10.101  1.00  0.78           H  
ATOM   1691  HA  TRP A 111     -23.746  28.642  -9.690  1.00  0.78           H  
ATOM   1692 1HB  TRP A 111     -25.451  29.323 -12.122  1.00  0.78           H  
ATOM   1693 2HB  TRP A 111     -24.135  28.181 -12.128  1.00  0.78           H  
ATOM   1694  HD1 TRP A 111     -27.711  28.482 -10.714  1.00  0.78           H  
ATOM   1695  HE1 TRP A 111     -28.536  26.060 -10.324  1.00  0.78           H  
ATOM   1696  HE3 TRP A 111     -23.360  26.021 -11.711  1.00  0.78           H  
ATOM   1697  HZ2 TRP A 111     -27.427  23.442 -10.468  1.00  0.78           H  
ATOM   1698  HZ3 TRP A 111     -23.276  23.573 -11.580  1.00  0.78           H  
ATOM   1699  HH2 TRP A 111     -25.279  22.289 -10.965  1.00  0.78           H  
ATOM   1700  N   PHE A 112     -21.949  29.807 -10.909  1.00  0.72           N  
ATOM   1701  CA  PHE A 112     -20.859  30.543 -11.513  1.00  0.72           C  
ATOM   1702  C   PHE A 112     -19.935  29.697 -12.361  1.00  0.72           C  
ATOM   1703  O   PHE A 112     -19.697  28.522 -12.073  1.00  0.72           O  
ATOM   1704  CB  PHE A 112     -20.033  31.276 -10.447  1.00  0.72           C  
ATOM   1705  CG  PHE A 112     -20.688  32.417  -9.774  1.00  0.72           C  
ATOM   1706  CD1 PHE A 112     -21.518  32.293  -8.660  1.00  0.72           C  
ATOM   1707  CD2 PHE A 112     -20.411  33.666 -10.255  1.00  0.72           C  
ATOM   1708  CE1 PHE A 112     -22.050  33.436  -8.091  1.00  0.72           C  
ATOM   1709  CE2 PHE A 112     -20.923  34.774  -9.685  1.00  0.72           C  
ATOM   1710  CZ  PHE A 112     -21.729  34.678  -8.623  1.00  0.72           C  
ATOM   1711  H   PHE A 112     -21.764  28.927 -10.433  1.00  0.72           H  
ATOM   1712  HA  PHE A 112     -21.294  31.296 -12.155  1.00  0.72           H  
ATOM   1713 1HB  PHE A 112     -19.759  30.567  -9.674  1.00  0.72           H  
ATOM   1714 2HB  PHE A 112     -19.107  31.636 -10.898  1.00  0.72           H  
ATOM   1715  HD1 PHE A 112     -21.740  31.304  -8.249  1.00  0.72           H  
ATOM   1716  HD2 PHE A 112     -19.758  33.752 -11.118  1.00  0.72           H  
ATOM   1717  HE1 PHE A 112     -22.702  33.370  -7.233  1.00  0.72           H  
ATOM   1718  HE2 PHE A 112     -20.690  35.741 -10.084  1.00  0.72           H  
ATOM   1719  HZ  PHE A 112     -22.116  35.584  -8.212  1.00  0.72           H  
ATOM   1720  N   GLN A 113     -19.373  30.342 -13.375  1.00  0.68           N  
ATOM   1721  CA  GLN A 113     -18.314  29.784 -14.209  1.00  0.68           C  
ATOM   1722  C   GLN A 113     -17.297  30.859 -14.466  1.00  0.68           C  
ATOM   1723  O   GLN A 113     -17.637  31.996 -14.791  1.00  0.68           O  
ATOM   1724  CB  GLN A 113     -18.821  29.207 -15.530  1.00  0.68           C  
ATOM   1725  CG  GLN A 113     -17.695  28.654 -16.432  1.00  0.68           C  
ATOM   1726  CD  GLN A 113     -18.187  27.919 -17.676  1.00  0.68           C  
ATOM   1727  OE1 GLN A 113     -18.607  26.755 -17.620  1.00  0.68           O  
ATOM   1728  NE2 GLN A 113     -18.129  28.599 -18.819  1.00  0.68           N  
ATOM   1729  H   GLN A 113     -19.714  31.284 -13.567  1.00  0.68           H  
ATOM   1730  HA  GLN A 113     -17.817  28.987 -13.658  1.00  0.68           H  
ATOM   1731 1HB  GLN A 113     -19.472  28.383 -15.318  1.00  0.68           H  
ATOM   1732 2HB  GLN A 113     -19.391  29.936 -16.075  1.00  0.68           H  
ATOM   1733 1HG  GLN A 113     -17.084  29.491 -16.766  1.00  0.68           H  
ATOM   1734 2HG  GLN A 113     -17.087  27.975 -15.848  1.00  0.68           H  
ATOM   1735 1HE2 GLN A 113     -18.433  28.173 -19.674  1.00  0.68           H  
ATOM   1736 2HE2 GLN A 113     -17.783  29.537 -18.827  1.00  0.68           H  
ATOM   1737  N   ILE A 114     -16.040  30.518 -14.279  1.00  0.67           N  
ATOM   1738  CA  ILE A 114     -15.009  31.519 -14.417  1.00  0.67           C  
ATOM   1739  C   ILE A 114     -13.957  31.124 -15.439  1.00  0.67           C  
ATOM   1740  O   ILE A 114     -13.452  29.996 -15.407  1.00  0.67           O  
ATOM   1741  CB  ILE A 114     -14.369  31.750 -13.054  1.00  0.67           C  
ATOM   1742  CG1 ILE A 114     -15.470  32.174 -12.043  1.00  0.67           C  
ATOM   1743  CG2 ILE A 114     -13.255  32.797 -13.168  1.00  0.67           C  
ATOM   1744  CD1 ILE A 114     -15.009  32.295 -10.649  1.00  0.67           C  
ATOM   1745  H   ILE A 114     -15.805  29.570 -14.010  1.00  0.67           H  
ATOM   1746  HA  ILE A 114     -15.460  32.451 -14.748  1.00  0.67           H  
ATOM   1747  HB  ILE A 114     -13.975  30.818 -12.707  1.00  0.67           H  
ATOM   1748 1HG1 ILE A 114     -15.890  33.091 -12.353  1.00  0.67           H  
ATOM   1749 2HG1 ILE A 114     -16.251  31.426 -12.034  1.00  0.67           H  
ATOM   1750 1HG2 ILE A 114     -12.789  32.956 -12.198  1.00  0.67           H  
ATOM   1751 2HG2 ILE A 114     -12.523  32.442 -13.862  1.00  0.67           H  
ATOM   1752 3HG2 ILE A 114     -13.654  33.728 -13.533  1.00  0.67           H  
ATOM   1753 1HD1 ILE A 114     -15.845  32.585 -10.009  1.00  0.67           H  
ATOM   1754 2HD1 ILE A 114     -14.599  31.340 -10.303  1.00  0.67           H  
ATOM   1755 3HD1 ILE A 114     -14.250  33.056 -10.625  1.00  0.67           H  
ATOM   1756  N   GLU A 115     -13.674  32.046 -16.360  1.00  0.67           N  
ATOM   1757  CA  GLU A 115     -12.662  31.861 -17.395  1.00  0.67           C  
ATOM   1758  C   GLU A 115     -11.462  32.732 -17.096  1.00  0.67           C  
ATOM   1759  O   GLU A 115     -11.612  33.942 -16.940  1.00  0.67           O  
ATOM   1760  CB  GLU A 115     -13.226  32.207 -18.772  1.00  0.67           C  
ATOM   1761  CG  GLU A 115     -12.255  32.062 -19.953  1.00  0.67           C  
ATOM   1762  CD  GLU A 115     -12.939  32.321 -21.279  1.00  0.67           C  
ATOM   1763  OE1 GLU A 115     -14.137  32.161 -21.342  1.00  0.67           O  
ATOM   1764  OE2 GLU A 115     -12.279  32.684 -22.225  1.00  0.67           O  
ATOM   1765  H   GLU A 115     -14.169  32.937 -16.313  1.00  0.67           H  
ATOM   1766  HA  GLU A 115     -12.351  30.831 -17.387  1.00  0.67           H  
ATOM   1767 1HB  GLU A 115     -14.103  31.597 -18.965  1.00  0.67           H  
ATOM   1768 2HB  GLU A 115     -13.557  33.234 -18.762  1.00  0.67           H  
ATOM   1769 1HG  GLU A 115     -11.437  32.774 -19.831  1.00  0.67           H  
ATOM   1770 2HG  GLU A 115     -11.829  31.056 -19.948  1.00  0.67           H  
ATOM   1771  N   VAL A 116     -10.276  32.140 -17.002  1.00  0.68           N  
ATOM   1772  CA  VAL A 116      -9.115  32.966 -16.665  1.00  0.68           C  
ATOM   1773  C   VAL A 116      -8.009  32.831 -17.698  1.00  0.68           C  
ATOM   1774  O   VAL A 116      -7.673  31.714 -18.115  1.00  0.68           O  
ATOM   1775  CB  VAL A 116      -8.557  32.616 -15.271  1.00  0.68           C  
ATOM   1776  CG1 VAL A 116      -7.373  33.560 -14.946  1.00  0.68           C  
ATOM   1777  CG2 VAL A 116      -9.653  32.723 -14.242  1.00  0.68           C  
ATOM   1778  H   VAL A 116     -10.212  31.133 -17.160  1.00  0.68           H  
ATOM   1779  HA  VAL A 116      -9.417  34.009 -16.648  1.00  0.68           H  
ATOM   1780  HB  VAL A 116      -8.172  31.601 -15.278  1.00  0.68           H  
ATOM   1781 1HG1 VAL A 116      -6.971  33.320 -13.968  1.00  0.68           H  
ATOM   1782 2HG1 VAL A 116      -6.587  33.459 -15.686  1.00  0.68           H  
ATOM   1783 3HG1 VAL A 116      -7.725  34.595 -14.942  1.00  0.68           H  
ATOM   1784 1HG2 VAL A 116      -9.259  32.474 -13.262  1.00  0.68           H  
ATOM   1785 2HG2 VAL A 116     -10.047  33.738 -14.231  1.00  0.68           H  
ATOM   1786 3HG2 VAL A 116     -10.438  32.023 -14.500  1.00  0.68           H  
ATOM   1787  N   GLU A 117      -7.472  33.978 -18.133  1.00  0.70           N  
ATOM   1788  CA  GLU A 117      -6.387  34.001 -19.106  1.00  0.70           C  
ATOM   1789  C   GLU A 117      -5.014  34.105 -18.422  1.00  0.70           C  
ATOM   1790  O   GLU A 117      -4.842  34.897 -17.494  1.00  0.70           O  
ATOM   1791  CB  GLU A 117      -6.574  35.197 -20.042  1.00  0.70           C  
ATOM   1792  CG  GLU A 117      -7.823  35.171 -20.901  1.00  0.70           C  
ATOM   1793  CD  GLU A 117      -7.953  36.368 -21.826  1.00  0.70           C  
ATOM   1794  OE1 GLU A 117      -7.996  37.494 -21.351  1.00  0.70           O  
ATOM   1795  OE2 GLU A 117      -8.014  36.153 -23.020  1.00  0.70           O  
ATOM   1796  H   GLU A 117      -7.821  34.869 -17.768  1.00  0.70           H  
ATOM   1797  HA  GLU A 117      -6.418  33.083 -19.683  1.00  0.70           H  
ATOM   1798 1HB  GLU A 117      -6.644  36.095 -19.442  1.00  0.70           H  
ATOM   1799 2HB  GLU A 117      -5.704  35.295 -20.693  1.00  0.70           H  
ATOM   1800 1HG  GLU A 117      -7.802  34.286 -21.500  1.00  0.70           H  
ATOM   1801 2HG  GLU A 117      -8.698  35.119 -20.249  1.00  0.70           H  
ATOM   1802  N   TYR A 118      -4.042  33.331 -18.923  1.00  0.72           N  
ATOM   1803  CA  TYR A 118      -2.659  33.337 -18.426  1.00  0.72           C  
ATOM   1804  C   TYR A 118      -1.622  33.349 -19.562  1.00  0.72           C  
ATOM   1805  O   TYR A 118      -1.880  32.839 -20.655  1.00  0.72           O  
ATOM   1806  CB  TYR A 118      -2.378  32.104 -17.575  1.00  0.72           C  
ATOM   1807  CG  TYR A 118      -3.242  31.903 -16.337  1.00  0.72           C  
ATOM   1808  CD1 TYR A 118      -4.432  31.187 -16.420  1.00  0.72           C  
ATOM   1809  CD2 TYR A 118      -2.820  32.402 -15.115  1.00  0.72           C  
ATOM   1810  CE1 TYR A 118      -5.181  30.968 -15.279  1.00  0.72           C  
ATOM   1811  CE2 TYR A 118      -3.571  32.191 -13.969  1.00  0.72           C  
ATOM   1812  CZ  TYR A 118      -4.746  31.473 -14.044  1.00  0.72           C  
ATOM   1813  OH  TYR A 118      -5.505  31.238 -12.905  1.00  0.72           O  
ATOM   1814  H   TYR A 118      -4.293  32.689 -19.672  1.00  0.72           H  
ATOM   1815  HA  TYR A 118      -2.504  34.238 -17.827  1.00  0.72           H  
ATOM   1816 1HB  TYR A 118      -2.468  31.213 -18.197  1.00  0.72           H  
ATOM   1817 2HB  TYR A 118      -1.355  32.162 -17.254  1.00  0.72           H  
ATOM   1818  HD1 TYR A 118      -4.770  30.788 -17.381  1.00  0.72           H  
ATOM   1819  HD2 TYR A 118      -1.887  32.955 -15.063  1.00  0.72           H  
ATOM   1820  HE1 TYR A 118      -6.106  30.399 -15.346  1.00  0.72           H  
ATOM   1821  HE2 TYR A 118      -3.228  32.584 -13.013  1.00  0.72           H  
ATOM   1822  HH  TYR A 118      -6.298  30.748 -13.150  1.00  0.72           H  
ATOM   1823  N   THR A 119      -0.424  33.877 -19.297  1.00  0.74           N  
ATOM   1824  CA  THR A 119       0.651  33.812 -20.298  1.00  0.74           C  
ATOM   1825  C   THR A 119       1.730  32.862 -19.836  1.00  0.74           C  
ATOM   1826  O   THR A 119       2.131  32.889 -18.671  1.00  0.74           O  
ATOM   1827  CB  THR A 119       1.293  35.183 -20.608  1.00  0.74           C  
ATOM   1828  OG1 THR A 119       0.326  36.056 -21.122  1.00  0.74           O  
ATOM   1829  CG2 THR A 119       2.403  35.040 -21.639  1.00  0.74           C  
ATOM   1830  H   THR A 119      -0.259  34.319 -18.391  1.00  0.74           H  
ATOM   1831  HA  THR A 119       0.247  33.420 -21.227  1.00  0.74           H  
ATOM   1832  HB  THR A 119       1.705  35.605 -19.697  1.00  0.74           H  
ATOM   1833  HG1 THR A 119      -0.252  35.560 -21.695  1.00  0.74           H  
ATOM   1834 1HG2 THR A 119       2.833  36.018 -21.841  1.00  0.74           H  
ATOM   1835 2HG2 THR A 119       3.175  34.387 -21.268  1.00  0.74           H  
ATOM   1836 3HG2 THR A 119       1.991  34.625 -22.557  1.00  0.74           H  
ATOM   1837  N   LEU A 120       2.186  32.005 -20.740  1.00  0.75           N  
ATOM   1838  CA  LEU A 120       3.241  31.066 -20.406  1.00  0.75           C  
ATOM   1839  C   LEU A 120       4.546  31.562 -21.020  1.00  0.75           C  
ATOM   1840  O   LEU A 120       4.582  31.898 -22.207  1.00  0.75           O  
ATOM   1841  CB  LEU A 120       2.836  29.685 -20.921  1.00  0.75           C  
ATOM   1842  CG  LEU A 120       3.686  28.517 -20.524  1.00  0.75           C  
ATOM   1843  CD1 LEU A 120       2.814  27.310 -20.500  1.00  0.75           C  
ATOM   1844  CD2 LEU A 120       4.784  28.322 -21.507  1.00  0.75           C  
ATOM   1845  H   LEU A 120       1.794  32.016 -21.684  1.00  0.75           H  
ATOM   1846  HA  LEU A 120       3.355  31.023 -19.326  1.00  0.75           H  
ATOM   1847 1HB  LEU A 120       1.824  29.481 -20.574  1.00  0.75           H  
ATOM   1848 2HB  LEU A 120       2.816  29.723 -22.013  1.00  0.75           H  
ATOM   1849  HG  LEU A 120       4.100  28.680 -19.524  1.00  0.75           H  
ATOM   1850 1HD1 LEU A 120       3.386  26.451 -20.206  1.00  0.75           H  
ATOM   1851 2HD1 LEU A 120       2.022  27.482 -19.779  1.00  0.75           H  
ATOM   1852 3HD1 LEU A 120       2.382  27.137 -21.490  1.00  0.75           H  
ATOM   1853 1HD2 LEU A 120       5.359  27.472 -21.228  1.00  0.75           H  
ATOM   1854 2HD2 LEU A 120       4.360  28.149 -22.473  1.00  0.75           H  
ATOM   1855 3HD2 LEU A 120       5.419  29.205 -21.527  1.00  0.75           H  
ATOM   1856  N   LEU A 121       5.582  31.686 -20.184  1.00  0.76           N  
ATOM   1857  CA  LEU A 121       6.867  32.257 -20.589  1.00  0.76           C  
ATOM   1858  C   LEU A 121       8.052  31.379 -20.246  1.00  0.76           C  
ATOM   1859  O   LEU A 121       8.021  30.617 -19.286  1.00  0.76           O  
ATOM   1860  CB  LEU A 121       7.086  33.597 -19.872  1.00  0.76           C  
ATOM   1861  CG  LEU A 121       6.020  34.655 -20.037  1.00  0.76           C  
ATOM   1862  CD1 LEU A 121       5.024  34.515 -18.904  1.00  0.76           C  
ATOM   1863  CD2 LEU A 121       6.673  36.023 -20.055  1.00  0.76           C  
ATOM   1864  H   LEU A 121       5.450  31.395 -19.214  1.00  0.76           H  
ATOM   1865  HA  LEU A 121       6.873  32.393 -21.662  1.00  0.76           H  
ATOM   1866 1HB  LEU A 121       7.197  33.400 -18.804  1.00  0.76           H  
ATOM   1867 2HB  LEU A 121       8.017  34.015 -20.238  1.00  0.76           H  
ATOM   1868  HG  LEU A 121       5.489  34.504 -20.945  1.00  0.76           H  
ATOM   1869 1HD1 LEU A 121       4.249  35.261 -19.017  1.00  0.76           H  
ATOM   1870 2HD1 LEU A 121       4.577  33.530 -18.912  1.00  0.76           H  
ATOM   1871 3HD1 LEU A 121       5.533  34.658 -17.954  1.00  0.76           H  
ATOM   1872 1HD2 LEU A 121       5.908  36.793 -20.171  1.00  0.76           H  
ATOM   1873 2HD2 LEU A 121       7.209  36.181 -19.119  1.00  0.76           H  
ATOM   1874 3HD2 LEU A 121       7.370  36.074 -20.881  1.00  0.76           H  
ATOM   1875  N   ASP A 122       9.131  31.488 -21.004  1.00  0.78           N  
ATOM   1876  CA  ASP A 122      10.341  30.745 -20.629  1.00  0.78           C  
ATOM   1877  C   ASP A 122      10.892  31.174 -19.248  1.00  0.78           C  
ATOM   1878  O   ASP A 122      11.115  32.362 -18.997  1.00  0.78           O  
ATOM   1879  CB  ASP A 122      11.403  30.932 -21.697  1.00  0.78           C  
ATOM   1880  CG  ASP A 122      12.678  30.125 -21.455  1.00  0.78           C  
ATOM   1881  OD1 ASP A 122      12.828  29.083 -22.062  1.00  0.78           O  
ATOM   1882  OD2 ASP A 122      13.512  30.569 -20.652  1.00  0.78           O  
ATOM   1883  H   ASP A 122       9.140  32.122 -21.817  1.00  0.78           H  
ATOM   1884  HA  ASP A 122      10.089  29.685 -20.577  1.00  0.78           H  
ATOM   1885 1HB  ASP A 122      10.994  30.660 -22.670  1.00  0.78           H  
ATOM   1886 2HB  ASP A 122      11.648  31.969 -21.747  1.00  0.78           H  
ATOM   1887  N   LYS A 123      11.188  30.215 -18.364  1.00  0.80           N  
ATOM   1888  CA  LYS A 123      11.726  30.549 -17.039  1.00  0.80           C  
ATOM   1889  C   LYS A 123      13.026  31.368 -17.017  1.00  0.80           C  
ATOM   1890  O   LYS A 123      13.289  32.076 -16.045  1.00  0.80           O  
ATOM   1891  CB  LYS A 123      11.928  29.290 -16.205  1.00  0.80           C  
ATOM   1892  CG  LYS A 123      12.424  29.551 -14.791  1.00  0.80           C  
ATOM   1893  CD  LYS A 123      12.519  28.261 -13.956  1.00  0.80           C  
ATOM   1894  CE  LYS A 123      13.077  28.563 -12.556  1.00  0.80           C  
ATOM   1895  NZ  LYS A 123      13.218  27.337 -11.706  1.00  0.80           N  
ATOM   1896  H   LYS A 123      11.021  29.227 -18.568  1.00  0.80           H  
ATOM   1897  HA  LYS A 123      10.977  31.156 -16.538  1.00  0.80           H  
ATOM   1898 1HB  LYS A 123      10.980  28.767 -16.118  1.00  0.80           H  
ATOM   1899 2HB  LYS A 123      12.637  28.626 -16.704  1.00  0.80           H  
ATOM   1900 1HG  LYS A 123      13.412  30.013 -14.846  1.00  0.80           H  
ATOM   1901 2HG  LYS A 123      11.743  30.252 -14.297  1.00  0.80           H  
ATOM   1902 1HD  LYS A 123      11.524  27.814 -13.850  1.00  0.80           H  
ATOM   1903 2HD  LYS A 123      13.170  27.546 -14.457  1.00  0.80           H  
ATOM   1904 1HE  LYS A 123      14.056  29.025 -12.668  1.00  0.80           H  
ATOM   1905 2HE  LYS A 123      12.410  29.263 -12.051  1.00  0.80           H  
ATOM   1906 1HZ  LYS A 123      13.590  27.596 -10.810  1.00  0.80           H  
ATOM   1907 2HZ  LYS A 123      12.307  26.876 -11.553  1.00  0.80           H  
ATOM   1908 3HZ  LYS A 123      13.838  26.685 -12.149  1.00  0.80           H  
ATOM   1909  N   ASN A 124      13.891  31.209 -18.019  1.00  0.82           N  
ATOM   1910  CA  ASN A 124      15.177  31.893 -17.999  1.00  0.82           C  
ATOM   1911  C   ASN A 124      15.155  33.235 -18.727  1.00  0.82           C  
ATOM   1912  O   ASN A 124      15.884  34.159 -18.355  1.00  0.82           O  
ATOM   1913  CB  ASN A 124      16.234  30.994 -18.604  1.00  0.82           C  
ATOM   1914  CG  ASN A 124      16.504  29.774 -17.763  1.00  0.82           C  
ATOM   1915  OD1 ASN A 124      16.485  29.822 -16.525  1.00  0.82           O  
ATOM   1916  ND2 ASN A 124      16.753  28.670 -18.418  1.00  0.82           N  
ATOM   1917  H   ASN A 124      13.645  30.660 -18.846  1.00  0.82           H  
ATOM   1918  HA  ASN A 124      15.443  32.092 -16.962  1.00  0.82           H  
ATOM   1919 1HB  ASN A 124      15.903  30.671 -19.596  1.00  0.82           H  
ATOM   1920 2HB  ASN A 124      17.158  31.554 -18.734  1.00  0.82           H  
ATOM   1921 1HD2 ASN A 124      16.939  27.823 -17.922  1.00  0.82           H  
ATOM   1922 2HD2 ASN A 124      16.753  28.674 -19.420  1.00  0.82           H  
ATOM   1923  N   THR A 125      14.314  33.349 -19.752  1.00  0.85           N  
ATOM   1924  CA  THR A 125      14.294  34.574 -20.563  1.00  0.85           C  
ATOM   1925  C   THR A 125      13.028  35.409 -20.495  1.00  0.85           C  
ATOM   1926  O   THR A 125      12.972  36.456 -21.144  1.00  0.85           O  
ATOM   1927  CB  THR A 125      14.456  34.261 -22.054  1.00  0.85           C  
ATOM   1928  OG1 THR A 125      13.344  33.469 -22.484  1.00  0.85           O  
ATOM   1929  CG2 THR A 125      15.732  33.484 -22.289  1.00  0.85           C  
ATOM   1930  H   THR A 125      13.750  32.528 -20.012  1.00  0.85           H  
ATOM   1931  HA  THR A 125      15.122  35.204 -20.244  1.00  0.85           H  
ATOM   1932  HB  THR A 125      14.472  35.190 -22.622  1.00  0.85           H  
ATOM   1933  HG1 THR A 125      12.468  33.841 -22.128  1.00  0.85           H  
ATOM   1934 1HG2 THR A 125      15.829  33.260 -23.351  1.00  0.85           H  
ATOM   1935 2HG2 THR A 125      16.584  34.077 -21.962  1.00  0.85           H  
ATOM   1936 3HG2 THR A 125      15.695  32.551 -21.723  1.00  0.85           H  
ATOM   1937  N   LYS A 126      12.017  34.980 -19.742  1.00  0.89           N  
ATOM   1938  CA  LYS A 126      10.712  35.620 -19.832  1.00  0.89           C  
ATOM   1939  C   LYS A 126      10.429  35.380 -21.302  1.00  0.89           C  
ATOM   1940  O   LYS A 126      10.714  34.267 -21.735  1.00  0.89           O  
ATOM   1941  CB  LYS A 126      10.721  37.103 -19.399  1.00  0.89           C  
ATOM   1942  CG  LYS A 126      11.142  37.333 -17.940  1.00  0.89           C  
ATOM   1943  CD  LYS A 126      10.105  36.792 -16.942  1.00  0.89           C  
ATOM   1944  CE  LYS A 126      10.516  37.118 -15.495  1.00  0.89           C  
ATOM   1945  NZ  LYS A 126       9.522  36.631 -14.488  1.00  0.89           N  
ATOM   1946  H   LYS A 126      12.100  34.125 -19.196  1.00  0.89           H  
ATOM   1947  HA  LYS A 126       9.980  35.071 -19.239  1.00  0.89           H  
ATOM   1948 1HB  LYS A 126      11.348  37.712 -20.035  1.00  0.89           H  
ATOM   1949 2HB  LYS A 126       9.710  37.496 -19.491  1.00  0.89           H  
ATOM   1950 1HG  LYS A 126      12.092  36.830 -17.759  1.00  0.89           H  
ATOM   1951 2HG  LYS A 126      11.278  38.400 -17.769  1.00  0.89           H  
ATOM   1952 1HD  LYS A 126       9.126  37.232 -17.148  1.00  0.89           H  
ATOM   1953 2HD  LYS A 126      10.024  35.705 -17.048  1.00  0.89           H  
ATOM   1954 1HE  LYS A 126      11.478  36.650 -15.290  1.00  0.89           H  
ATOM   1955 2HE  LYS A 126      10.618  38.197 -15.394  1.00  0.89           H  
ATOM   1956 1HZ  LYS A 126       9.836  36.867 -13.563  1.00  0.89           H  
ATOM   1957 2HZ  LYS A 126       8.630  37.061 -14.657  1.00  0.89           H  
ATOM   1958 3HZ  LYS A 126       9.406  35.607 -14.541  1.00  0.89           H  
ATOM   1959  N   GLN A 127      10.031  36.365 -22.111  1.00  0.93           N  
ATOM   1960  CA  GLN A 127       9.790  36.027 -23.523  1.00  0.93           C  
ATOM   1961  C   GLN A 127       8.716  34.910 -23.672  1.00  0.93           C  
ATOM   1962  O   GLN A 127       9.023  33.711 -23.613  1.00  0.93           O  
ATOM   1963  CB  GLN A 127      11.110  35.620 -24.212  1.00  0.93           C  
ATOM   1964  CG  GLN A 127      11.007  35.419 -25.679  1.00  0.93           C  
ATOM   1965  CD  GLN A 127      12.355  35.088 -26.329  1.00  0.93           C  
ATOM   1966  OE1 GLN A 127      13.413  35.481 -25.817  1.00  0.93           O  
ATOM   1967  NE2 GLN A 127      12.341  34.375 -27.450  1.00  0.93           N  
ATOM   1968  H   GLN A 127       9.860  37.295 -21.760  1.00  0.93           H  
ATOM   1969  HA  GLN A 127       9.459  36.925 -24.035  1.00  0.93           H  
ATOM   1970 1HB  GLN A 127      11.879  36.368 -24.014  1.00  0.93           H  
ATOM   1971 2HB  GLN A 127      11.477  34.680 -23.850  1.00  0.93           H  
ATOM   1972 1HG  GLN A 127      10.327  34.590 -25.857  1.00  0.93           H  
ATOM   1973 2HG  GLN A 127      10.625  36.330 -26.099  1.00  0.93           H  
ATOM   1974 1HE2 GLN A 127      13.203  34.138 -27.884  1.00  0.93           H  
ATOM   1975 2HE2 GLN A 127      11.465  34.071 -27.886  1.00  0.93           H  
ATOM   1976  N   PRO A 128       7.424  35.281 -23.800  1.00  0.99           N  
ATOM   1977  CA  PRO A 128       6.293  34.376 -23.882  1.00  0.99           C  
ATOM   1978  C   PRO A 128       6.586  33.318 -24.901  1.00  0.99           C  
ATOM   1979  O   PRO A 128       7.158  33.597 -25.959  1.00  0.99           O  
ATOM   1980  CB  PRO A 128       5.160  35.293 -24.347  1.00  0.99           C  
ATOM   1981  CG  PRO A 128       5.530  36.631 -23.761  1.00  0.99           C  
ATOM   1982  CD  PRO A 128       7.053  36.697 -23.887  1.00  0.99           C  
ATOM   1983  HA  PRO A 128       6.071  33.937 -22.922  1.00  0.99           H  
ATOM   1984 1HB  PRO A 128       5.102  35.291 -25.446  1.00  0.99           H  
ATOM   1985 2HB  PRO A 128       4.202  34.902 -23.976  1.00  0.99           H  
ATOM   1986 1HG  PRO A 128       5.023  37.432 -24.317  1.00  0.99           H  
ATOM   1987 2HG  PRO A 128       5.186  36.697 -22.720  1.00  0.99           H  
ATOM   1988 1HD  PRO A 128       7.346  37.114 -24.850  1.00  0.99           H  
ATOM   1989 2HD  PRO A 128       7.458  37.262 -23.040  1.00  0.99           H  
ATOM   1990  N   VAL A 129       6.210  32.100 -24.563  1.00  1.08           N  
ATOM   1991  CA  VAL A 129       6.528  30.986 -25.420  1.00  1.08           C  
ATOM   1992  C   VAL A 129       5.937  31.277 -26.794  1.00  1.08           C  
ATOM   1993  O   VAL A 129       4.816  31.769 -26.904  1.00  1.08           O  
ATOM   1994  CB  VAL A 129       5.939  29.691 -24.832  1.00  1.08           C  
ATOM   1995  CG1 VAL A 129       4.421  29.764 -24.924  1.00  1.08           C  
ATOM   1996  CG2 VAL A 129       6.503  28.481 -25.543  1.00  1.08           C  
ATOM   1997  H   VAL A 129       5.708  31.954 -23.687  1.00  1.08           H  
ATOM   1998  HA  VAL A 129       7.612  30.892 -25.498  1.00  1.08           H  
ATOM   1999  HB  VAL A 129       6.194  29.630 -23.778  1.00  1.08           H  
ATOM   2000 1HG1 VAL A 129       3.971  28.885 -24.510  1.00  1.08           H  
ATOM   2001 2HG1 VAL A 129       4.071  30.636 -24.377  1.00  1.08           H  
ATOM   2002 3HG1 VAL A 129       4.128  29.849 -25.960  1.00  1.08           H  
ATOM   2003 1HG2 VAL A 129       6.079  27.578 -25.107  1.00  1.08           H  
ATOM   2004 2HG2 VAL A 129       6.269  28.520 -26.580  1.00  1.08           H  
ATOM   2005 3HG2 VAL A 129       7.585  28.466 -25.426  1.00  1.08           H  
ATOM   2006  N   GLY A 130       6.706  30.988 -27.836  1.00  1.18           N  
ATOM   2007  CA  GLY A 130       6.298  31.234 -29.218  1.00  1.18           C  
ATOM   2008  C   GLY A 130       6.887  32.521 -29.794  1.00  1.18           C  
ATOM   2009  O   GLY A 130       6.919  32.704 -31.012  1.00  1.18           O  
ATOM   2010  H   GLY A 130       7.617  30.588 -27.667  1.00  1.18           H  
ATOM   2011 1HA  GLY A 130       6.612  30.395 -29.834  1.00  1.18           H  
ATOM   2012 2HA  GLY A 130       5.213  31.285 -29.266  1.00  1.18           H  
ATOM   2013  N   TRP A 131       7.375  33.401 -28.925  1.00  1.31           N  
ATOM   2014  CA  TRP A 131       8.014  34.648 -29.337  1.00  1.31           C  
ATOM   2015  C   TRP A 131       9.392  34.312 -29.957  1.00  1.31           C  
ATOM   2016  O   TRP A 131      10.198  33.648 -29.297  1.00  1.31           O  
ATOM   2017  CB  TRP A 131       8.192  35.497 -28.088  1.00  1.31           C  
ATOM   2018  CG  TRP A 131       8.824  36.838 -28.231  1.00  1.31           C  
ATOM   2019  CD1 TRP A 131      10.066  37.090 -28.677  1.00  1.31           C  
ATOM   2020  CD2 TRP A 131       8.295  38.103 -27.813  1.00  1.31           C  
ATOM   2021  NE1 TRP A 131      10.346  38.422 -28.594  1.00  1.31           N  
ATOM   2022  CE2 TRP A 131       9.280  39.057 -28.060  1.00  1.31           C  
ATOM   2023  CE3 TRP A 131       7.106  38.497 -27.244  1.00  1.31           C  
ATOM   2024  CZ2 TRP A 131       9.099  40.392 -27.760  1.00  1.31           C  
ATOM   2025  CZ3 TRP A 131       6.937  39.822 -26.942  1.00  1.31           C  
ATOM   2026  CH2 TRP A 131       7.895  40.750 -27.193  1.00  1.31           C  
ATOM   2027  H   TRP A 131       7.296  33.217 -27.922  1.00  1.31           H  
ATOM   2028  HA  TRP A 131       7.358  35.169 -30.018  1.00  1.31           H  
ATOM   2029 1HB  TRP A 131       7.213  35.646 -27.627  1.00  1.31           H  
ATOM   2030 2HB  TRP A 131       8.765  34.931 -27.384  1.00  1.31           H  
ATOM   2031  HD1 TRP A 131      10.735  36.339 -29.030  1.00  1.31           H  
ATOM   2032  HE1 TRP A 131      11.223  38.844 -28.869  1.00  1.31           H  
ATOM   2033  HE3 TRP A 131       6.317  37.775 -27.033  1.00  1.31           H  
ATOM   2034  HZ2 TRP A 131       9.868  41.140 -27.951  1.00  1.31           H  
ATOM   2035  HZ3 TRP A 131       6.008  40.109 -26.500  1.00  1.31           H  
ATOM   2036  HH2 TRP A 131       7.708  41.793 -26.938  1.00  1.31           H  
ATOM   2037  N   PRO A 132       9.691  34.692 -31.216  1.00  1.45           N  
ATOM   2038  CA  PRO A 132      10.949  34.438 -31.906  1.00  1.45           C  
ATOM   2039  C   PRO A 132      12.158  35.027 -31.201  1.00  1.45           C  
ATOM   2040  O   PRO A 132      12.153  36.180 -30.792  1.00  1.45           O  
ATOM   2041  CB  PRO A 132      10.740  35.154 -33.243  1.00  1.45           C  
ATOM   2042  CG  PRO A 132       9.256  35.178 -33.435  1.00  1.45           C  
ATOM   2043  CD  PRO A 132       8.689  35.344 -32.052  1.00  1.45           C  
ATOM   2044  HA  PRO A 132      11.069  33.357 -32.049  1.00  1.45           H  
ATOM   2045 1HB  PRO A 132      11.176  36.162 -33.203  1.00  1.45           H  
ATOM   2046 2HB  PRO A 132      11.260  34.612 -34.044  1.00  1.45           H  
ATOM   2047 1HG  PRO A 132       8.979  36.014 -34.097  1.00  1.45           H  
ATOM   2048 2HG  PRO A 132       8.914  34.255 -33.923  1.00  1.45           H  
ATOM   2049 1HD  PRO A 132       8.585  36.408 -31.783  1.00  1.45           H  
ATOM   2050 2HD  PRO A 132       7.744  34.798 -32.049  1.00  1.45           H  
ATOM   2051  N   VAL A 133      13.262  34.307 -31.210  1.00  1.59           N  
ATOM   2052  CA  VAL A 133      14.478  34.827 -30.592  1.00  1.59           C  
ATOM   2053  C   VAL A 133      14.923  36.119 -31.267  1.00  1.59           C  
ATOM   2054  O   VAL A 133      15.431  37.034 -30.622  1.00  1.59           O  
ATOM   2055  CB  VAL A 133      15.601  33.785 -30.640  1.00  1.59           C  
ATOM   2056  CG1 VAL A 133      16.906  34.411 -30.179  1.00  1.59           C  
ATOM   2057  CG2 VAL A 133      15.224  32.608 -29.753  1.00  1.59           C  
ATOM   2058  H   VAL A 133      13.251  33.371 -31.587  1.00  1.59           H  
ATOM   2059  HA  VAL A 133      14.266  35.048 -29.545  1.00  1.59           H  
ATOM   2060  HB  VAL A 133      15.739  33.447 -31.667  1.00  1.59           H  
ATOM   2061 1HG1 VAL A 133      17.702  33.668 -30.223  1.00  1.59           H  
ATOM   2062 2HG1 VAL A 133      17.156  35.249 -30.830  1.00  1.59           H  
ATOM   2063 3HG1 VAL A 133      16.794  34.766 -29.155  1.00  1.59           H  
ATOM   2064 1HG2 VAL A 133      16.016  31.860 -29.785  1.00  1.59           H  
ATOM   2065 2HG2 VAL A 133      15.094  32.955 -28.727  1.00  1.59           H  
ATOM   2066 3HG2 VAL A 133      14.292  32.168 -30.108  1.00  1.59           H  
ATOM   2067  N   GLY A 134      14.756  36.168 -32.583  1.00  1.69           N  
ATOM   2068  CA  GLY A 134      15.166  37.305 -33.389  1.00  1.69           C  
ATOM   2069  C   GLY A 134      14.202  38.507 -33.386  1.00  1.69           C  
ATOM   2070  O   GLY A 134      14.477  39.495 -34.069  1.00  1.69           O  
ATOM   2071  H   GLY A 134      14.317  35.383 -33.035  1.00  1.69           H  
ATOM   2072 1HA  GLY A 134      16.145  37.639 -33.046  1.00  1.69           H  
ATOM   2073 2HA  GLY A 134      15.304  36.969 -34.415  1.00  1.69           H  
ATOM   2074  N   GLY A 135      13.071  38.449 -32.666  1.00  1.76           N  
ATOM   2075  CA  GLY A 135      12.186  39.616 -32.692  1.00  1.76           C  
ATOM   2076  C   GLY A 135      10.745  39.409 -32.219  1.00  1.76           C  
ATOM   2077  O   GLY A 135      10.231  38.300 -32.134  1.00  1.76           O  
ATOM   2078  H   GLY A 135      12.842  37.640 -32.087  1.00  1.76           H  
ATOM   2079 1HA  GLY A 135      12.639  40.399 -32.085  1.00  1.76           H  
ATOM   2080 2HA  GLY A 135      12.161  40.004 -33.709  1.00  1.76           H  
ATOM   2081  N   SER A 136      10.097  40.532 -31.933  1.00  1.77           N  
ATOM   2082  CA  SER A 136       8.717  40.593 -31.457  1.00  1.77           C  
ATOM   2083  C   SER A 136       7.696  40.122 -32.475  1.00  1.77           C  
ATOM   2084  O   SER A 136       7.846  40.364 -33.675  1.00  1.77           O  
ATOM   2085  CB  SER A 136       8.390  42.016 -31.063  1.00  1.77           C  
ATOM   2086  OG  SER A 136       7.062  42.146 -30.655  1.00  1.77           O  
ATOM   2087  H   SER A 136      10.596  41.403 -32.046  1.00  1.77           H  
ATOM   2088  HA  SER A 136       8.626  39.949 -30.588  1.00  1.77           H  
ATOM   2089 1HB  SER A 136       9.050  42.332 -30.260  1.00  1.77           H  
ATOM   2090 2HB  SER A 136       8.571  42.671 -31.912  1.00  1.77           H  
ATOM   2091  HG  SER A 136       6.482  41.749 -31.363  1.00  1.77           H  
ATOM   2092  N   THR A 137       6.653  39.467 -31.985  1.00  1.74           N  
ATOM   2093  CA  THR A 137       5.526  39.071 -32.814  1.00  1.74           C  
ATOM   2094  C   THR A 137       4.647  40.291 -32.839  1.00  1.74           C  
ATOM   2095  O   THR A 137       4.983  41.285 -32.187  1.00  1.74           O  
ATOM   2096  CB  THR A 137       4.707  37.914 -32.226  1.00  1.74           C  
ATOM   2097  OG1 THR A 137       4.001  38.358 -31.075  1.00  1.74           O  
ATOM   2098  CG2 THR A 137       5.637  36.826 -31.810  1.00  1.74           C  
ATOM   2099  H   THR A 137       6.625  39.274 -30.994  1.00  1.74           H  
ATOM   2100  HA  THR A 137       5.858  38.836 -33.825  1.00  1.74           H  
ATOM   2101  HB  THR A 137       4.000  37.542 -32.966  1.00  1.74           H  
ATOM   2102  HG1 THR A 137       3.307  39.033 -31.347  1.00  1.74           H  
ATOM   2103 1HG2 THR A 137       5.081  35.997 -31.382  1.00  1.74           H  
ATOM   2104 2HG2 THR A 137       6.177  36.488 -32.689  1.00  1.74           H  
ATOM   2105 3HG2 THR A 137       6.334  37.218 -31.068  1.00  1.74           H  
ATOM   2106  N   GLY A 138       3.572  40.276 -33.607  1.00  1.70           N  
ATOM   2107  CA  GLY A 138       2.692  41.419 -33.517  1.00  1.70           C  
ATOM   2108  C   GLY A 138       1.810  41.172 -32.294  1.00  1.70           C  
ATOM   2109  O   GLY A 138       1.953  40.128 -31.652  1.00  1.70           O  
ATOM   2110  H   GLY A 138       3.340  39.478 -34.183  1.00  1.70           H  
ATOM   2111 1HA  GLY A 138       3.288  42.323 -33.401  1.00  1.70           H  
ATOM   2112 2HA  GLY A 138       2.091  41.505 -34.423  1.00  1.70           H  
ATOM   2113  N   PRO A 139       0.925  42.115 -31.939  1.00  1.66           N  
ATOM   2114  CA  PRO A 139      -0.023  42.063 -30.835  1.00  1.66           C  
ATOM   2115  C   PRO A 139      -0.842  40.784 -30.777  1.00  1.66           C  
ATOM   2116  O   PRO A 139      -0.900  40.091 -29.751  1.00  1.66           O  
ATOM   2117  CB  PRO A 139      -0.919  43.276 -31.161  1.00  1.66           C  
ATOM   2118  CG  PRO A 139      -0.000  44.236 -31.829  1.00  1.66           C  
ATOM   2119  CD  PRO A 139       0.869  43.373 -32.709  1.00  1.66           C  
ATOM   2120  HA  PRO A 139       0.512  42.198 -29.904  1.00  1.66           H  
ATOM   2121 1HB  PRO A 139      -1.759  42.986 -31.794  1.00  1.66           H  
ATOM   2122 2HB  PRO A 139      -1.350  43.695 -30.252  1.00  1.66           H  
ATOM   2123 1HG  PRO A 139      -0.576  44.982 -32.397  1.00  1.66           H  
ATOM   2124 2HG  PRO A 139       0.572  44.792 -31.067  1.00  1.66           H  
ATOM   2125 1HD  PRO A 139       0.406  43.210 -33.690  1.00  1.66           H  
ATOM   2126 2HD  PRO A 139       1.854  43.845 -32.776  1.00  1.66           H  
ATOM   2127  N   VAL A 140      -1.517  40.511 -31.890  1.00  1.65           N  
ATOM   2128  CA  VAL A 140      -2.437  39.395 -32.011  1.00  1.65           C  
ATOM   2129  C   VAL A 140      -2.192  38.594 -33.275  1.00  1.65           C  
ATOM   2130  O   VAL A 140      -1.578  39.094 -34.222  1.00  1.65           O  
ATOM   2131  CB  VAL A 140      -3.881  39.915 -32.039  1.00  1.65           C  
ATOM   2132  CG1 VAL A 140      -4.208  40.673 -30.771  1.00  1.65           C  
ATOM   2133  CG2 VAL A 140      -4.071  40.803 -33.246  1.00  1.65           C  
ATOM   2134  H   VAL A 140      -1.404  41.110 -32.691  1.00  1.65           H  
ATOM   2135  HA  VAL A 140      -2.304  38.743 -31.154  1.00  1.65           H  
ATOM   2136  HB  VAL A 140      -4.559  39.065 -32.099  1.00  1.65           H  
ATOM   2137 1HG1 VAL A 140      -5.242  41.004 -30.824  1.00  1.65           H  
ATOM   2138 2HG1 VAL A 140      -4.079  40.034 -29.922  1.00  1.65           H  
ATOM   2139 3HG1 VAL A 140      -3.566  41.536 -30.663  1.00  1.65           H  
ATOM   2140 1HG2 VAL A 140      -5.104  41.152 -33.270  1.00  1.65           H  
ATOM   2141 2HG2 VAL A 140      -3.400  41.658 -33.187  1.00  1.65           H  
ATOM   2142 3HG2 VAL A 140      -3.857  40.233 -34.150  1.00  1.65           H  
ATOM   2143  N   GLY A 141      -2.762  37.392 -33.345  1.00  1.70           N  
ATOM   2144  CA  GLY A 141      -2.631  36.629 -34.576  1.00  1.70           C  
ATOM   2145  C   GLY A 141      -3.477  35.350 -34.649  1.00  1.70           C  
ATOM   2146  O   GLY A 141      -4.323  35.103 -33.779  1.00  1.70           O  
ATOM   2147  H   GLY A 141      -3.217  37.007 -32.515  1.00  1.70           H  
ATOM   2148 1HA  GLY A 141      -2.891  37.282 -35.407  1.00  1.70           H  
ATOM   2149 2HA  GLY A 141      -1.578  36.384 -34.685  1.00  1.70           H  
ATOM   2150  N   PRO A 142      -3.192  34.489 -35.659  1.00  1.80           N  
ATOM   2151  CA  PRO A 142      -3.877  33.252 -36.054  1.00  1.80           C  
ATOM   2152  C   PRO A 142      -4.006  32.241 -34.930  1.00  1.80           C  
ATOM   2153  O   PRO A 142      -4.876  31.368 -34.954  1.00  1.80           O  
ATOM   2154  CB  PRO A 142      -2.962  32.702 -37.151  1.00  1.80           C  
ATOM   2155  CG  PRO A 142      -2.258  33.897 -37.714  1.00  1.80           C  
ATOM   2156  CD  PRO A 142      -2.028  34.802 -36.538  1.00  1.80           C  
ATOM   2157  HA  PRO A 142      -4.871  33.505 -36.458  1.00  1.80           H  
ATOM   2158 1HB  PRO A 142      -2.264  31.977 -36.716  1.00  1.80           H  
ATOM   2159 2HB  PRO A 142      -3.559  32.167 -37.899  1.00  1.80           H  
ATOM   2160 1HG  PRO A 142      -1.321  33.585 -38.199  1.00  1.80           H  
ATOM   2161 2HG  PRO A 142      -2.879  34.362 -38.495  1.00  1.80           H  
ATOM   2162 1HD  PRO A 142      -1.076  34.553 -36.037  1.00  1.80           H  
ATOM   2163 2HD  PRO A 142      -2.051  35.835 -36.908  1.00  1.80           H  
ATOM   2164  N   TYR A 143      -3.165  32.403 -33.927  1.00  1.94           N  
ATOM   2165  CA  TYR A 143      -3.112  31.580 -32.742  1.00  1.94           C  
ATOM   2166  C   TYR A 143      -4.473  31.281 -32.155  1.00  1.94           C  
ATOM   2167  O   TYR A 143      -4.756  30.143 -31.782  1.00  1.94           O  
ATOM   2168  CB  TYR A 143      -2.280  32.330 -31.727  1.00  1.94           C  
ATOM   2169  CG  TYR A 143      -2.247  31.741 -30.390  1.00  1.94           C  
ATOM   2170  CD1 TYR A 143      -1.765  30.530 -30.230  1.00  1.94           C  
ATOM   2171  CD2 TYR A 143      -2.626  32.456 -29.317  1.00  1.94           C  
ATOM   2172  CE1 TYR A 143      -1.643  29.981 -28.986  1.00  1.94           C  
ATOM   2173  CE2 TYR A 143      -2.508  31.915 -28.071  1.00  1.94           C  
ATOM   2174  CZ  TYR A 143      -2.001  30.656 -27.930  1.00  1.94           C  
ATOM   2175  OH  TYR A 143      -1.849  30.059 -26.738  1.00  1.94           O  
ATOM   2176  H   TYR A 143      -2.495  33.155 -33.979  1.00  1.94           H  
ATOM   2177  HA  TYR A 143      -2.630  30.635 -32.993  1.00  1.94           H  
ATOM   2178 1HB  TYR A 143      -1.260  32.395 -32.088  1.00  1.94           H  
ATOM   2179 2HB  TYR A 143      -2.655  33.354 -31.634  1.00  1.94           H  
ATOM   2180  HD1 TYR A 143      -1.476  29.998 -31.102  1.00  1.94           H  
ATOM   2181  HD2 TYR A 143      -3.006  33.456 -29.446  1.00  1.94           H  
ATOM   2182  HE1 TYR A 143      -1.249  29.009 -28.838  1.00  1.94           H  
ATOM   2183  HE2 TYR A 143      -2.798  32.500 -27.216  1.00  1.94           H  
ATOM   2184  HH  TYR A 143      -2.219  30.614 -26.053  1.00  1.94           H  
ATOM   2185  N   TYR A 144      -5.331  32.291 -32.105  1.00  2.08           N  
ATOM   2186  CA  TYR A 144      -6.648  32.152 -31.488  1.00  2.08           C  
ATOM   2187  C   TYR A 144      -7.412  30.929 -32.018  1.00  2.08           C  
ATOM   2188  O   TYR A 144      -8.131  30.264 -31.268  1.00  2.08           O  
ATOM   2189  CB  TYR A 144      -7.442  33.452 -31.637  1.00  2.08           C  
ATOM   2190  CG  TYR A 144      -8.792  33.427 -30.967  1.00  2.08           C  
ATOM   2191  CD1 TYR A 144      -8.872  33.519 -29.586  1.00  2.08           C  
ATOM   2192  CD2 TYR A 144      -9.941  33.351 -31.716  1.00  2.08           C  
ATOM   2193  CE1 TYR A 144     -10.093  33.508 -28.959  1.00  2.08           C  
ATOM   2194  CE2 TYR A 144     -11.175  33.339 -31.096  1.00  2.08           C  
ATOM   2195  CZ  TYR A 144     -11.251  33.414 -29.718  1.00  2.08           C  
ATOM   2196  OH  TYR A 144     -12.475  33.401 -29.091  1.00  2.08           O  
ATOM   2197  H   TYR A 144      -5.045  33.190 -32.505  1.00  2.08           H  
ATOM   2198  HA  TYR A 144      -6.505  31.980 -30.424  1.00  2.08           H  
ATOM   2199 1HB  TYR A 144      -6.867  34.271 -31.215  1.00  2.08           H  
ATOM   2200 2HB  TYR A 144      -7.588  33.665 -32.695  1.00  2.08           H  
ATOM   2201  HD1 TYR A 144      -7.970  33.590 -28.994  1.00  2.08           H  
ATOM   2202  HD2 TYR A 144      -9.871  33.300 -32.795  1.00  2.08           H  
ATOM   2203  HE1 TYR A 144     -10.146  33.571 -27.872  1.00  2.08           H  
ATOM   2204  HE2 TYR A 144     -12.085  33.274 -31.694  1.00  2.08           H  
ATOM   2205  HH  TYR A 144     -12.344  33.435 -28.139  1.00  2.08           H  
ATOM   2206  N   CYS A 145      -7.343  30.685 -33.328  1.00  2.18           N  
ATOM   2207  CA  CYS A 145      -8.034  29.547 -33.926  1.00  2.18           C  
ATOM   2208  C   CYS A 145      -7.042  28.598 -34.590  1.00  2.18           C  
ATOM   2209  O   CYS A 145      -7.395  27.882 -35.532  1.00  2.18           O  
ATOM   2210  CB  CYS A 145      -9.060  29.999 -34.954  1.00  2.18           C  
ATOM   2211  SG  CYS A 145     -10.409  30.957 -34.267  1.00  2.18           S  
ATOM   2212  H   CYS A 145      -6.708  31.231 -33.909  1.00  2.18           H  
ATOM   2213  HA  CYS A 145      -8.553  29.002 -33.140  1.00  2.18           H  
ATOM   2214 1HB  CYS A 145      -8.567  30.603 -35.715  1.00  2.18           H  
ATOM   2215 2HB  CYS A 145      -9.481  29.125 -35.449  1.00  2.18           H  
ATOM   2216  HG  CYS A 145     -10.733  30.075 -33.320  1.00  2.18           H  
ATOM   2217  N   GLY A 146      -5.794  28.622 -34.134  1.00  2.19           N  
ATOM   2218  CA  GLY A 146      -4.759  27.798 -34.733  1.00  2.19           C  
ATOM   2219  C   GLY A 146      -4.722  26.401 -34.143  1.00  2.19           C  
ATOM   2220  O   GLY A 146      -5.214  26.168 -33.039  1.00  2.19           O  
ATOM   2221  H   GLY A 146      -5.554  29.213 -33.339  1.00  2.19           H  
ATOM   2222 1HA  GLY A 146      -4.921  27.739 -35.809  1.00  2.19           H  
ATOM   2223 2HA  GLY A 146      -3.794  28.283 -34.582  1.00  2.19           H  
ATOM   2224  N   GLU A 147      -4.104  25.479 -34.878  1.00  2.10           N  
ATOM   2225  CA  GLU A 147      -3.896  24.111 -34.409  1.00  2.10           C  
ATOM   2226  C   GLU A 147      -2.426  23.679 -34.476  1.00  2.10           C  
ATOM   2227  O   GLU A 147      -1.976  22.845 -33.690  1.00  2.10           O  
ATOM   2228  CB  GLU A 147      -4.740  23.131 -35.230  1.00  2.10           C  
ATOM   2229  CG  GLU A 147      -6.258  23.327 -35.121  1.00  2.10           C  
ATOM   2230  CD  GLU A 147      -7.053  22.345 -35.963  1.00  2.10           C  
ATOM   2231  OE1 GLU A 147      -6.454  21.565 -36.665  1.00  2.10           O  
ATOM   2232  OE2 GLU A 147      -8.261  22.381 -35.898  1.00  2.10           O  
ATOM   2233  H   GLU A 147      -3.766  25.745 -35.786  1.00  2.10           H  
ATOM   2234  HA  GLU A 147      -4.212  24.054 -33.366  1.00  2.10           H  
ATOM   2235 1HB  GLU A 147      -4.469  23.213 -36.282  1.00  2.10           H  
ATOM   2236 2HB  GLU A 147      -4.515  22.112 -34.915  1.00  2.10           H  
ATOM   2237 1HG  GLU A 147      -6.552  23.217 -34.077  1.00  2.10           H  
ATOM   2238 2HG  GLU A 147      -6.506  24.341 -35.432  1.00  2.10           H  
ATOM   2239  N   GLY A 148      -1.694  24.210 -35.458  1.00  1.92           N  
ATOM   2240  CA  GLY A 148      -0.331  23.766 -35.728  1.00  1.92           C  
ATOM   2241  C   GLY A 148       0.694  24.278 -34.725  1.00  1.92           C  
ATOM   2242  O   GLY A 148       0.525  25.341 -34.120  1.00  1.92           O  
ATOM   2243  H   GLY A 148      -2.104  24.906 -36.053  1.00  1.92           H  
ATOM   2244 1HA  GLY A 148      -0.309  22.676 -35.738  1.00  1.92           H  
ATOM   2245 2HA  GLY A 148      -0.047  24.089 -36.728  1.00  1.92           H  
ATOM   2246  N   ALA A 149       1.825  23.570 -34.668  1.00  1.68           N  
ATOM   2247  CA  ALA A 149       2.960  23.877 -33.789  1.00  1.68           C  
ATOM   2248  C   ALA A 149       3.558  25.260 -34.013  1.00  1.68           C  
ATOM   2249  O   ALA A 149       4.125  25.850 -33.103  1.00  1.68           O  
ATOM   2250  CB  ALA A 149       4.053  22.843 -33.985  1.00  1.68           C  
ATOM   2251  H   ALA A 149       1.880  22.732 -35.230  1.00  1.68           H  
ATOM   2252  HA  ALA A 149       2.600  23.833 -32.759  1.00  1.68           H  
ATOM   2253 1HB  ALA A 149       4.873  23.055 -33.300  1.00  1.68           H  
ATOM   2254 2HB  ALA A 149       3.657  21.848 -33.785  1.00  1.68           H  
ATOM   2255 3HB  ALA A 149       4.417  22.893 -35.012  1.00  1.68           H  
ATOM   2256  N   ASP A 150       3.461  25.779 -35.227  1.00  1.44           N  
ATOM   2257  CA  ASP A 150       4.044  27.082 -35.513  1.00  1.44           C  
ATOM   2258  C   ASP A 150       3.156  28.237 -35.045  1.00  1.44           C  
ATOM   2259  O   ASP A 150       3.618  29.378 -34.944  1.00  1.44           O  
ATOM   2260  CB  ASP A 150       4.294  27.217 -37.008  1.00  1.44           C  
ATOM   2261  CG  ASP A 150       5.385  26.274 -37.512  1.00  1.44           C  
ATOM   2262  OD1 ASP A 150       6.232  25.886 -36.739  1.00  1.44           O  
ATOM   2263  OD2 ASP A 150       5.348  25.937 -38.667  1.00  1.44           O  
ATOM   2264  H   ASP A 150       2.983  25.268 -35.952  1.00  1.44           H  
ATOM   2265  HA  ASP A 150       4.998  27.153 -34.990  1.00  1.44           H  
ATOM   2266 1HB  ASP A 150       3.370  27.012 -37.550  1.00  1.44           H  
ATOM   2267 2HB  ASP A 150       4.584  28.243 -37.235  1.00  1.44           H  
ATOM   2268  N   LYS A 151       1.889  27.948 -34.747  1.00  1.24           N  
ATOM   2269  CA  LYS A 151       0.948  28.977 -34.333  1.00  1.24           C  
ATOM   2270  C   LYS A 151       0.642  28.883 -32.855  1.00  1.24           C  
ATOM   2271  O   LYS A 151       0.568  29.898 -32.159  1.00  1.24           O  
ATOM   2272  CB  LYS A 151      -0.367  28.841 -35.111  1.00  1.24           C  
ATOM   2273  CG  LYS A 151      -0.259  29.125 -36.606  1.00  1.24           C  
ATOM   2274  CD  LYS A 151      -1.601  28.926 -37.327  1.00  1.24           C  
ATOM   2275  CE  LYS A 151      -1.478  29.247 -38.822  1.00  1.24           C  
ATOM   2276  NZ  LYS A 151      -2.733  28.933 -39.585  1.00  1.24           N  
ATOM   2277  H   LYS A 151       1.562  26.986 -34.779  1.00  1.24           H  
ATOM   2278  HA  LYS A 151       1.386  29.955 -34.529  1.00  1.24           H  
ATOM   2279 1HB  LYS A 151      -0.747  27.822 -34.996  1.00  1.24           H  
ATOM   2280 2HB  LYS A 151      -1.111  29.516 -34.693  1.00  1.24           H  
ATOM   2281 1HG  LYS A 151       0.072  30.153 -36.753  1.00  1.24           H  
ATOM   2282 2HG  LYS A 151       0.482  28.458 -37.048  1.00  1.24           H  
ATOM   2283 1HD  LYS A 151      -1.926  27.892 -37.211  1.00  1.24           H  
ATOM   2284 2HD  LYS A 151      -2.359  29.572 -36.882  1.00  1.24           H  
ATOM   2285 1HE  LYS A 151      -1.258  30.309 -38.933  1.00  1.24           H  
ATOM   2286 2HE  LYS A 151      -0.657  28.670 -39.244  1.00  1.24           H  
ATOM   2287 1HZ  LYS A 151      -2.597  29.166 -40.559  1.00  1.24           H  
ATOM   2288 2HZ  LYS A 151      -2.938  27.949 -39.505  1.00  1.24           H  
ATOM   2289 3HZ  LYS A 151      -3.512  29.464 -39.224  1.00  1.24           H  
ATOM   2290  N   VAL A 152       0.488  27.658 -32.365  1.00  1.09           N  
ATOM   2291  CA  VAL A 152       0.078  27.456 -30.991  1.00  1.09           C  
ATOM   2292  C   VAL A 152       1.213  26.967 -30.109  1.00  1.09           C  
ATOM   2293  O   VAL A 152       1.668  25.832 -30.252  1.00  1.09           O  
ATOM   2294  CB  VAL A 152      -1.088  26.451 -30.999  1.00  1.09           C  
ATOM   2295  CG1 VAL A 152      -1.563  26.182 -29.655  1.00  1.09           C  
ATOM   2296  CG2 VAL A 152      -2.215  26.979 -31.852  1.00  1.09           C  
ATOM   2297  H   VAL A 152       0.601  26.846 -32.969  1.00  1.09           H  
ATOM   2298  HA  VAL A 152      -0.241  28.388 -30.601  1.00  1.09           H  
ATOM   2299  HB  VAL A 152      -0.724  25.507 -31.416  1.00  1.09           H  
ATOM   2300 1HG1 VAL A 152      -2.359  25.446 -29.698  1.00  1.09           H  
ATOM   2301 2HG1 VAL A 152      -0.742  25.814 -29.086  1.00  1.09           H  
ATOM   2302 3HG1 VAL A 152      -1.942  27.077 -29.212  1.00  1.09           H  
ATOM   2303 1HG2 VAL A 152      -3.008  26.242 -31.856  1.00  1.09           H  
ATOM   2304 2HG2 VAL A 152      -2.595  27.916 -31.447  1.00  1.09           H  
ATOM   2305 3HG2 VAL A 152      -1.862  27.138 -32.865  1.00  1.09           H  
ATOM   2306  N   HIS A 153       1.636  27.796 -29.144  1.00  0.97           N  
ATOM   2307  CA  HIS A 153       2.803  27.434 -28.363  1.00  0.97           C  
ATOM   2308  C   HIS A 153       2.490  27.224 -26.879  1.00  0.97           C  
ATOM   2309  O   HIS A 153       1.587  27.846 -26.318  1.00  0.97           O  
ATOM   2310  CB  HIS A 153       3.844  28.517 -28.566  1.00  0.97           C  
ATOM   2311  CG  HIS A 153       4.247  28.669 -30.004  1.00  0.97           C  
ATOM   2312  ND1 HIS A 153       5.336  28.028 -30.546  1.00  0.97           N  
ATOM   2313  CD2 HIS A 153       3.694  29.394 -31.010  1.00  0.97           C  
ATOM   2314  CE1 HIS A 153       5.432  28.347 -31.835  1.00  0.97           C  
ATOM   2315  NE2 HIS A 153       4.451  29.177 -32.137  1.00  0.97           N  
ATOM   2316  H   HIS A 153       1.234  28.729 -29.000  1.00  0.97           H  
ATOM   2317  HA  HIS A 153       3.217  26.503 -28.744  1.00  0.97           H  
ATOM   2318 1HB  HIS A 153       3.461  29.474 -28.211  1.00  0.97           H  
ATOM   2319 2HB  HIS A 153       4.710  28.280 -28.007  1.00  0.97           H  
ATOM   2320  HD2 HIS A 153       2.812  30.021 -30.935  1.00  0.97           H  
ATOM   2321  HE1 HIS A 153       6.186  27.984 -32.531  1.00  0.97           H  
ATOM   2322  HE2 HIS A 153       4.279  29.577 -33.074  1.00  0.97           H  
ATOM   2323  N   GLY A 154       3.217  26.278 -26.264  1.00  0.89           N  
ATOM   2324  CA  GLY A 154       3.039  25.920 -24.851  1.00  0.89           C  
ATOM   2325  C   GLY A 154       1.887  24.920 -24.677  1.00  0.89           C  
ATOM   2326  O   GLY A 154       1.590  24.478 -23.566  1.00  0.89           O  
ATOM   2327  H   GLY A 154       3.936  25.804 -26.796  1.00  0.89           H  
ATOM   2328 1HA  GLY A 154       3.963  25.492 -24.462  1.00  0.89           H  
ATOM   2329 2HA  GLY A 154       2.831  26.817 -24.269  1.00  0.89           H  
ATOM   2330  N   ARG A 155       1.288  24.518 -25.800  1.00  0.84           N  
ATOM   2331  CA  ARG A 155       0.133  23.625 -25.837  1.00  0.84           C  
ATOM   2332  C   ARG A 155       0.308  22.337 -25.061  1.00  0.84           C  
ATOM   2333  O   ARG A 155      -0.610  21.916 -24.368  1.00  0.84           O  
ATOM   2334  CB  ARG A 155      -0.205  23.263 -27.264  1.00  0.84           C  
ATOM   2335  CG  ARG A 155      -1.435  22.412 -27.423  1.00  0.84           C  
ATOM   2336  CD  ARG A 155      -1.728  22.149 -28.850  1.00  0.84           C  
ATOM   2337  NE  ARG A 155      -2.905  21.319 -29.020  1.00  0.84           N  
ATOM   2338  CZ  ARG A 155      -3.375  20.907 -30.211  1.00  0.84           C  
ATOM   2339  NH1 ARG A 155      -2.756  21.261 -31.319  1.00  0.84           N  
ATOM   2340  NH2 ARG A 155      -4.457  20.149 -30.270  1.00  0.84           N  
ATOM   2341  H   ARG A 155       1.620  24.902 -26.672  1.00  0.84           H  
ATOM   2342  HA  ARG A 155      -0.714  24.159 -25.412  1.00  0.84           H  
ATOM   2343 1HB  ARG A 155      -0.333  24.146 -27.830  1.00  0.84           H  
ATOM   2344 2HB  ARG A 155       0.626  22.712 -27.703  1.00  0.84           H  
ATOM   2345 1HG  ARG A 155      -1.259  21.460 -26.932  1.00  0.84           H  
ATOM   2346 2HG  ARG A 155      -2.295  22.903 -26.966  1.00  0.84           H  
ATOM   2347 1HD  ARG A 155      -1.897  23.089 -29.368  1.00  0.84           H  
ATOM   2348 2HD  ARG A 155      -0.880  21.636 -29.301  1.00  0.84           H  
ATOM   2349  HE  ARG A 155      -3.403  21.029 -28.189  1.00  0.84           H  
ATOM   2350 1HH1 ARG A 155      -1.926  21.844 -31.275  1.00  0.84           H  
ATOM   2351 2HH1 ARG A 155      -3.101  20.948 -32.217  1.00  0.84           H  
ATOM   2352 1HH2 ARG A 155      -4.932  19.877 -29.419  1.00  0.84           H  
ATOM   2353 2HH2 ARG A 155      -4.807  19.843 -31.166  1.00  0.84           H  
ATOM   2354  N   ASP A 156       1.474  21.710 -25.152  1.00  0.80           N  
ATOM   2355  CA  ASP A 156       1.690  20.451 -24.450  1.00  0.80           C  
ATOM   2356  C   ASP A 156       1.539  20.616 -22.940  1.00  0.80           C  
ATOM   2357  O   ASP A 156       1.091  19.702 -22.239  1.00  0.80           O  
ATOM   2358  CB  ASP A 156       3.086  19.911 -24.749  1.00  0.80           C  
ATOM   2359  CG  ASP A 156       3.247  19.392 -26.178  1.00  0.80           C  
ATOM   2360  OD1 ASP A 156       2.258  19.222 -26.856  1.00  0.80           O  
ATOM   2361  OD2 ASP A 156       4.364  19.176 -26.578  1.00  0.80           O  
ATOM   2362  H   ASP A 156       2.210  22.103 -25.721  1.00  0.80           H  
ATOM   2363  HA  ASP A 156       0.947  19.731 -24.793  1.00  0.80           H  
ATOM   2364 1HB  ASP A 156       3.820  20.698 -24.578  1.00  0.80           H  
ATOM   2365 2HB  ASP A 156       3.314  19.101 -24.056  1.00  0.80           H  
ATOM   2366  N   ILE A 157       1.919  21.788 -22.439  1.00  0.78           N  
ATOM   2367  CA  ILE A 157       1.900  22.052 -21.019  1.00  0.78           C  
ATOM   2368  C   ILE A 157       0.446  22.277 -20.658  1.00  0.78           C  
ATOM   2369  O   ILE A 157      -0.055  21.780 -19.656  1.00  0.78           O  
ATOM   2370  CB  ILE A 157       2.750  23.294 -20.687  1.00  0.78           C  
ATOM   2371  CG1 ILE A 157       4.194  23.017 -21.089  1.00  0.78           C  
ATOM   2372  CG2 ILE A 157       2.735  23.539 -19.170  1.00  0.78           C  
ATOM   2373  CD1 ILE A 157       5.062  24.222 -21.077  1.00  0.78           C  
ATOM   2374  H   ILE A 157       2.199  22.539 -23.063  1.00  0.78           H  
ATOM   2375  HA  ILE A 157       2.278  21.188 -20.475  1.00  0.78           H  
ATOM   2376  HB  ILE A 157       2.378  24.164 -21.222  1.00  0.78           H  
ATOM   2377 1HG1 ILE A 157       4.612  22.279 -20.409  1.00  0.78           H  
ATOM   2378 2HG1 ILE A 157       4.201  22.604 -22.097  1.00  0.78           H  
ATOM   2379 1HG2 ILE A 157       3.355  24.397 -18.928  1.00  0.78           H  
ATOM   2380 2HG2 ILE A 157       1.730  23.714 -18.829  1.00  0.78           H  
ATOM   2381 3HG2 ILE A 157       3.132  22.658 -18.678  1.00  0.78           H  
ATOM   2382 1HD1 ILE A 157       6.072  23.951 -21.376  1.00  0.78           H  
ATOM   2383 2HD1 ILE A 157       4.665  24.965 -21.769  1.00  0.78           H  
ATOM   2384 3HD1 ILE A 157       5.077  24.618 -20.083  1.00  0.78           H  
ATOM   2385  N   MET A 158      -0.239  23.046 -21.491  1.00  0.76           N  
ATOM   2386  CA  MET A 158      -1.635  23.380 -21.258  1.00  0.76           C  
ATOM   2387  C   MET A 158      -2.529  22.144 -21.313  1.00  0.76           C  
ATOM   2388  O   MET A 158      -3.473  22.014 -20.528  1.00  0.76           O  
ATOM   2389  CB  MET A 158      -1.997  24.430 -22.273  1.00  0.76           C  
ATOM   2390  CG  MET A 158      -1.193  25.636 -21.999  1.00  0.76           C  
ATOM   2391  SD  MET A 158      -1.481  26.391 -20.401  1.00  0.76           S  
ATOM   2392  CE  MET A 158      -0.245  25.546 -19.479  1.00  0.76           C  
ATOM   2393  H   MET A 158       0.244  23.427 -22.308  1.00  0.76           H  
ATOM   2394  HA  MET A 158      -1.725  23.809 -20.264  1.00  0.76           H  
ATOM   2395 1HB  MET A 158      -1.767  24.075 -23.271  1.00  0.76           H  
ATOM   2396 2HB  MET A 158      -3.039  24.678 -22.244  1.00  0.76           H  
ATOM   2397 1HG  MET A 158      -0.146  25.360 -22.045  1.00  0.76           H  
ATOM   2398 2HG  MET A 158      -1.355  26.323 -22.736  1.00  0.76           H  
ATOM   2399 1HE  MET A 158      -0.199  25.912 -18.484  1.00  0.76           H  
ATOM   2400 2HE  MET A 158      -0.482  24.502 -19.453  1.00  0.76           H  
ATOM   2401 3HE  MET A 158       0.700  25.682 -19.950  1.00  0.76           H  
ATOM   2402  N   LEU A 159      -2.205  21.199 -22.190  1.00  0.74           N  
ATOM   2403  CA  LEU A 159      -2.955  19.958 -22.228  1.00  0.74           C  
ATOM   2404  C   LEU A 159      -2.674  19.164 -20.954  1.00  0.74           C  
ATOM   2405  O   LEU A 159      -3.587  18.594 -20.349  1.00  0.74           O  
ATOM   2406  CB  LEU A 159      -2.582  19.154 -23.470  1.00  0.74           C  
ATOM   2407  CG  LEU A 159      -3.055  19.758 -24.800  1.00  0.74           C  
ATOM   2408  CD1 LEU A 159      -2.444  18.978 -25.949  1.00  0.74           C  
ATOM   2409  CD2 LEU A 159      -4.566  19.716 -24.849  1.00  0.74           C  
ATOM   2410  H   LEU A 159      -1.445  21.353 -22.847  1.00  0.74           H  
ATOM   2411  HA  LEU A 159      -4.019  20.192 -22.268  1.00  0.74           H  
ATOM   2412 1HB  LEU A 159      -1.491  19.082 -23.512  1.00  0.74           H  
ATOM   2413 2HB  LEU A 159      -2.994  18.153 -23.379  1.00  0.74           H  
ATOM   2414  HG  LEU A 159      -2.729  20.789 -24.869  1.00  0.74           H  
ATOM   2415 1HD1 LEU A 159      -2.768  19.396 -26.892  1.00  0.74           H  
ATOM   2416 2HD1 LEU A 159      -1.355  19.034 -25.881  1.00  0.74           H  
ATOM   2417 3HD1 LEU A 159      -2.758  17.939 -25.889  1.00  0.74           H  
ATOM   2418 1HD2 LEU A 159      -4.915  20.152 -25.783  1.00  0.74           H  
ATOM   2419 2HD2 LEU A 159      -4.905  18.684 -24.779  1.00  0.74           H  
ATOM   2420 3HD2 LEU A 159      -4.961  20.282 -24.015  1.00  0.74           H  
ATOM   2421  N   ALA A 160      -1.407  19.160 -20.503  1.00  0.73           N  
ATOM   2422  CA  ALA A 160      -1.065  18.482 -19.257  1.00  0.73           C  
ATOM   2423  C   ALA A 160      -1.818  19.123 -18.086  1.00  0.73           C  
ATOM   2424  O   ALA A 160      -2.290  18.413 -17.195  1.00  0.73           O  
ATOM   2425  CB  ALA A 160       0.438  18.523 -19.036  1.00  0.73           C  
ATOM   2426  H   ALA A 160      -0.661  19.606 -21.038  1.00  0.73           H  
ATOM   2427  HA  ALA A 160      -1.381  17.444 -19.329  1.00  0.73           H  
ATOM   2428 1HB  ALA A 160       0.689  18.006 -18.113  1.00  0.73           H  
ATOM   2429 2HB  ALA A 160       0.935  18.038 -19.875  1.00  0.73           H  
ATOM   2430 3HB  ALA A 160       0.764  19.523 -18.986  1.00  0.73           H  
ATOM   2431  N   HIS A 161      -1.969  20.455 -18.108  1.00  0.71           N  
ATOM   2432  CA  HIS A 161      -2.715  21.189 -17.083  1.00  0.71           C  
ATOM   2433  C   HIS A 161      -4.155  20.767 -17.045  1.00  0.71           C  
ATOM   2434  O   HIS A 161      -4.696  20.440 -15.982  1.00  0.71           O  
ATOM   2435  CB  HIS A 161      -2.672  22.702 -17.320  1.00  0.71           C  
ATOM   2436  CG  HIS A 161      -3.563  23.430 -16.443  1.00  0.71           C  
ATOM   2437  ND1 HIS A 161      -3.337  23.557 -15.139  1.00  0.71           N  
ATOM   2438  CD2 HIS A 161      -4.720  24.063 -16.689  1.00  0.71           C  
ATOM   2439  CE1 HIS A 161      -4.309  24.246 -14.594  1.00  0.71           C  
ATOM   2440  NE2 HIS A 161      -5.163  24.573 -15.524  1.00  0.71           N  
ATOM   2441  H   HIS A 161      -1.518  20.979 -18.856  1.00  0.71           H  
ATOM   2442  HA  HIS A 161      -2.288  20.984 -16.104  1.00  0.71           H  
ATOM   2443 1HB  HIS A 161      -1.671  23.078 -17.173  1.00  0.71           H  
ATOM   2444 2HB  HIS A 161      -2.951  22.927 -18.335  1.00  0.71           H  
ATOM   2445  HD1 HIS A 161      -2.567  23.142 -14.657  1.00  0.71           H  
ATOM   2446  HD2 HIS A 161      -5.284  24.205 -17.560  1.00  0.71           H  
ATOM   2447  HE1 HIS A 161      -4.302  24.428 -13.559  1.00  0.71           H  
ATOM   2448  N   TYR A 162      -4.774  20.777 -18.217  1.00  0.69           N  
ATOM   2449  CA  TYR A 162      -6.167  20.441 -18.371  1.00  0.69           C  
ATOM   2450  C   TYR A 162      -6.406  19.060 -17.778  1.00  0.69           C  
ATOM   2451  O   TYR A 162      -7.280  18.881 -16.925  1.00  0.69           O  
ATOM   2452  CB  TYR A 162      -6.500  20.472 -19.862  1.00  0.69           C  
ATOM   2453  CG  TYR A 162      -7.915  20.222 -20.256  1.00  0.69           C  
ATOM   2454  CD1 TYR A 162      -8.826  21.259 -20.191  1.00  0.69           C  
ATOM   2455  CD2 TYR A 162      -8.306  18.985 -20.710  1.00  0.69           C  
ATOM   2456  CE1 TYR A 162     -10.130  21.057 -20.577  1.00  0.69           C  
ATOM   2457  CE2 TYR A 162      -9.611  18.785 -21.098  1.00  0.69           C  
ATOM   2458  CZ  TYR A 162     -10.524  19.819 -21.028  1.00  0.69           C  
ATOM   2459  OH  TYR A 162     -11.830  19.616 -21.413  1.00  0.69           O  
ATOM   2460  H   TYR A 162      -4.250  21.059 -19.046  1.00  0.69           H  
ATOM   2461  HA  TYR A 162      -6.766  21.169 -17.830  1.00  0.69           H  
ATOM   2462 1HB  TYR A 162      -6.204  21.434 -20.257  1.00  0.69           H  
ATOM   2463 2HB  TYR A 162      -5.889  19.733 -20.367  1.00  0.69           H  
ATOM   2464  HD1 TYR A 162      -8.504  22.236 -19.842  1.00  0.69           H  
ATOM   2465  HD2 TYR A 162      -7.586  18.166 -20.767  1.00  0.69           H  
ATOM   2466  HE1 TYR A 162     -10.841  21.867 -20.535  1.00  0.69           H  
ATOM   2467  HE2 TYR A 162      -9.920  17.806 -21.459  1.00  0.69           H  
ATOM   2468  HH  TYR A 162     -12.358  20.401 -21.205  1.00  0.69           H  
ATOM   2469  N   LYS A 163      -5.590  18.089 -18.195  1.00  0.68           N  
ATOM   2470  CA  LYS A 163      -5.735  16.730 -17.703  1.00  0.68           C  
ATOM   2471  C   LYS A 163      -5.471  16.643 -16.203  1.00  0.68           C  
ATOM   2472  O   LYS A 163      -6.194  15.951 -15.484  1.00  0.68           O  
ATOM   2473  CB  LYS A 163      -4.789  15.803 -18.462  1.00  0.68           C  
ATOM   2474  CG  LYS A 163      -5.194  15.574 -19.916  1.00  0.68           C  
ATOM   2475  CD  LYS A 163      -4.204  14.678 -20.632  1.00  0.68           C  
ATOM   2476  CE  LYS A 163      -4.608  14.460 -22.078  1.00  0.68           C  
ATOM   2477  NZ  LYS A 163      -3.633  13.601 -22.800  1.00  0.68           N  
ATOM   2478  H   LYS A 163      -4.869  18.296 -18.888  1.00  0.68           H  
ATOM   2479  HA  LYS A 163      -6.758  16.406 -17.886  1.00  0.68           H  
ATOM   2480 1HB  LYS A 163      -3.784  16.233 -18.456  1.00  0.68           H  
ATOM   2481 2HB  LYS A 163      -4.742  14.843 -17.965  1.00  0.68           H  
ATOM   2482 1HG  LYS A 163      -6.188  15.122 -19.947  1.00  0.68           H  
ATOM   2483 2HG  LYS A 163      -5.237  16.537 -20.426  1.00  0.68           H  
ATOM   2484 1HD  LYS A 163      -3.217  15.145 -20.607  1.00  0.68           H  
ATOM   2485 2HD  LYS A 163      -4.148  13.714 -20.127  1.00  0.68           H  
ATOM   2486 1HE  LYS A 163      -5.588  13.985 -22.108  1.00  0.68           H  
ATOM   2487 2HE  LYS A 163      -4.668  15.427 -22.582  1.00  0.68           H  
ATOM   2488 1HZ  LYS A 163      -3.933  13.478 -23.756  1.00  0.68           H  
ATOM   2489 2HZ  LYS A 163      -2.724  14.041 -22.785  1.00  0.68           H  
ATOM   2490 3HZ  LYS A 163      -3.578  12.700 -22.347  1.00  0.68           H  
ATOM   2491  N   ALA A 164      -4.464  17.367 -15.703  1.00  0.67           N  
ATOM   2492  CA  ALA A 164      -4.155  17.321 -14.281  1.00  0.67           C  
ATOM   2493  C   ALA A 164      -5.349  17.771 -13.466  1.00  0.67           C  
ATOM   2494  O   ALA A 164      -5.707  17.148 -12.464  1.00  0.67           O  
ATOM   2495  CB  ALA A 164      -2.962  18.213 -13.985  1.00  0.67           C  
ATOM   2496  H   ALA A 164      -3.873  17.928 -16.316  1.00  0.67           H  
ATOM   2497  HA  ALA A 164      -3.921  16.293 -14.012  1.00  0.67           H  
ATOM   2498 1HB  ALA A 164      -2.718  18.178 -12.944  1.00  0.67           H  
ATOM   2499 2HB  ALA A 164      -2.106  17.875 -14.569  1.00  0.67           H  
ATOM   2500 3HB  ALA A 164      -3.203  19.231 -14.264  1.00  0.67           H  
ATOM   2501  N   CYS A 165      -6.017  18.810 -13.949  1.00  0.67           N  
ATOM   2502  CA  CYS A 165      -7.195  19.339 -13.304  1.00  0.67           C  
ATOM   2503  C   CYS A 165      -8.356  18.360 -13.348  1.00  0.67           C  
ATOM   2504  O   CYS A 165      -9.053  18.166 -12.341  1.00  0.67           O  
ATOM   2505  CB  CYS A 165      -7.542  20.641 -13.963  1.00  0.67           C  
ATOM   2506  SG  CYS A 165      -6.394  21.904 -13.569  1.00  0.67           S  
ATOM   2507  H   CYS A 165      -5.667  19.276 -14.790  1.00  0.67           H  
ATOM   2508  HA  CYS A 165      -6.950  19.538 -12.265  1.00  0.67           H  
ATOM   2509 1HB  CYS A 165      -7.506  20.491 -15.029  1.00  0.67           H  
ATOM   2510 2HB  CYS A 165      -8.527  20.964 -13.705  1.00  0.67           H  
ATOM   2511  HG  CYS A 165      -5.441  21.453 -14.427  1.00  0.67           H  
ATOM   2512  N   GLN A 166      -8.528  17.679 -14.486  1.00  0.66           N  
ATOM   2513  CA  GLN A 166      -9.599  16.698 -14.603  1.00  0.66           C  
ATOM   2514  C   GLN A 166      -9.379  15.567 -13.604  1.00  0.66           C  
ATOM   2515  O   GLN A 166     -10.327  15.077 -12.985  1.00  0.66           O  
ATOM   2516  CB  GLN A 166      -9.670  16.113 -16.024  1.00  0.66           C  
ATOM   2517  CG  GLN A 166     -10.170  17.076 -17.104  1.00  0.66           C  
ATOM   2518  CD  GLN A 166     -10.113  16.445 -18.486  1.00  0.66           C  
ATOM   2519  OE1 GLN A 166      -9.113  15.826 -18.865  1.00  0.66           O  
ATOM   2520  NE2 GLN A 166     -11.201  16.574 -19.239  1.00  0.66           N  
ATOM   2521  H   GLN A 166      -7.933  17.883 -15.292  1.00  0.66           H  
ATOM   2522  HA  GLN A 166     -10.546  17.186 -14.369  1.00  0.66           H  
ATOM   2523 1HB  GLN A 166      -8.678  15.773 -16.316  1.00  0.66           H  
ATOM   2524 2HB  GLN A 166     -10.319  15.241 -16.019  1.00  0.66           H  
ATOM   2525 1HG  GLN A 166     -11.203  17.349 -16.889  1.00  0.66           H  
ATOM   2526 2HG  GLN A 166      -9.550  17.966 -17.107  1.00  0.66           H  
ATOM   2527 1HE2 GLN A 166     -11.228  16.175 -20.156  1.00  0.66           H  
ATOM   2528 2HE2 GLN A 166     -11.993  17.081 -18.895  1.00  0.66           H  
ATOM   2529  N   TYR A 167      -8.115  15.178 -13.408  1.00  0.66           N  
ATOM   2530  CA  TYR A 167      -7.806  14.112 -12.467  1.00  0.66           C  
ATOM   2531  C   TYR A 167      -7.975  14.593 -11.030  1.00  0.66           C  
ATOM   2532  O   TYR A 167      -8.442  13.844 -10.170  1.00  0.66           O  
ATOM   2533  CB  TYR A 167      -6.382  13.594 -12.678  1.00  0.66           C  
ATOM   2534  CG  TYR A 167      -6.195  12.818 -13.974  1.00  0.66           C  
ATOM   2535  CD1 TYR A 167      -5.223  13.200 -14.889  1.00  0.66           C  
ATOM   2536  CD2 TYR A 167      -7.014  11.737 -14.251  1.00  0.66           C  
ATOM   2537  CE1 TYR A 167      -5.066  12.501 -16.068  1.00  0.66           C  
ATOM   2538  CE2 TYR A 167      -6.858  11.037 -15.432  1.00  0.66           C  
ATOM   2539  CZ  TYR A 167      -5.887  11.417 -16.338  1.00  0.66           C  
ATOM   2540  OH  TYR A 167      -5.734  10.717 -17.515  1.00  0.66           O  
ATOM   2541  H   TYR A 167      -7.368  15.604 -13.959  1.00  0.66           H  
ATOM   2542  HA  TYR A 167      -8.505  13.294 -12.630  1.00  0.66           H  
ATOM   2543 1HB  TYR A 167      -5.691  14.441 -12.688  1.00  0.66           H  
ATOM   2544 2HB  TYR A 167      -6.101  12.951 -11.848  1.00  0.66           H  
ATOM   2545  HD1 TYR A 167      -4.582  14.052 -14.674  1.00  0.66           H  
ATOM   2546  HD2 TYR A 167      -7.781  11.440 -13.537  1.00  0.66           H  
ATOM   2547  HE1 TYR A 167      -4.301  12.802 -16.782  1.00  0.66           H  
ATOM   2548  HE2 TYR A 167      -7.502  10.185 -15.649  1.00  0.66           H  
ATOM   2549  HH  TYR A 167      -6.356   9.986 -17.534  1.00  0.66           H  
ATOM   2550  N   ALA A 168      -7.617  15.857 -10.773  1.00  0.65           N  
ATOM   2551  CA  ALA A 168      -7.750  16.453  -9.449  1.00  0.65           C  
ATOM   2552  C   ALA A 168      -9.208  16.487  -8.996  1.00  0.65           C  
ATOM   2553  O   ALA A 168      -9.519  16.237  -7.824  1.00  0.65           O  
ATOM   2554  CB  ALA A 168      -7.180  17.869  -9.443  1.00  0.65           C  
ATOM   2555  H   ALA A 168      -7.201  16.416 -11.516  1.00  0.65           H  
ATOM   2556  HA  ALA A 168      -7.193  15.836  -8.758  1.00  0.65           H  
ATOM   2557 1HB  ALA A 168      -7.250  18.287  -8.448  1.00  0.65           H  
ATOM   2558 2HB  ALA A 168      -6.136  17.832  -9.747  1.00  0.65           H  
ATOM   2559 3HB  ALA A 168      -7.738  18.489 -10.136  1.00  0.65           H  
ATOM   2560  N   GLY A 169     -10.112  16.733  -9.952  1.00  0.65           N  
ATOM   2561  CA  GLY A 169     -11.535  16.844  -9.662  1.00  0.65           C  
ATOM   2562  C   GLY A 169     -12.087  18.238  -9.967  1.00  0.65           C  
ATOM   2563  O   GLY A 169     -13.137  18.625  -9.452  1.00  0.65           O  
ATOM   2564  H   GLY A 169      -9.783  16.903 -10.901  1.00  0.65           H  
ATOM   2565 1HA  GLY A 169     -12.071  16.106 -10.259  1.00  0.65           H  
ATOM   2566 2HA  GLY A 169     -11.714  16.599  -8.617  1.00  0.65           H  
ATOM   2567  N   ILE A 170     -11.369  18.994 -10.789  1.00  0.66           N  
ATOM   2568  CA  ILE A 170     -11.771  20.330 -11.209  1.00  0.66           C  
ATOM   2569  C   ILE A 170     -12.570  20.255 -12.504  1.00  0.66           C  
ATOM   2570  O   ILE A 170     -12.134  19.663 -13.499  1.00  0.66           O  
ATOM   2571  CB  ILE A 170     -10.542  21.198 -11.400  1.00  0.66           C  
ATOM   2572  CG1 ILE A 170      -9.820  21.340 -10.102  1.00  0.66           C  
ATOM   2573  CG2 ILE A 170     -10.877  22.522 -12.018  1.00  0.66           C  
ATOM   2574  CD1 ILE A 170      -8.510  21.945 -10.278  1.00  0.66           C  
ATOM   2575  H   ILE A 170     -10.506  18.623 -11.178  1.00  0.66           H  
ATOM   2576  HA  ILE A 170     -12.402  20.772 -10.436  1.00  0.66           H  
ATOM   2577  HB  ILE A 170      -9.881  20.672 -12.046  1.00  0.66           H  
ATOM   2578 1HG1 ILE A 170     -10.406  21.959  -9.421  1.00  0.66           H  
ATOM   2579 2HG1 ILE A 170      -9.688  20.355  -9.657  1.00  0.66           H  
ATOM   2580 1HG2 ILE A 170      -9.968  23.100 -12.166  1.00  0.66           H  
ATOM   2581 2HG2 ILE A 170     -11.366  22.370 -12.970  1.00  0.66           H  
ATOM   2582 3HG2 ILE A 170     -11.529  23.046 -11.369  1.00  0.66           H  
ATOM   2583 1HD1 ILE A 170      -8.022  22.014  -9.342  1.00  0.66           H  
ATOM   2584 2HD1 ILE A 170      -7.929  21.326 -10.940  1.00  0.66           H  
ATOM   2585 3HD1 ILE A 170      -8.623  22.933 -10.704  1.00  0.66           H  
ATOM   2586  N   ASN A 171     -13.750  20.857 -12.505  1.00  0.67           N  
ATOM   2587  CA  ASN A 171     -14.664  20.751 -13.635  1.00  0.67           C  
ATOM   2588  C   ASN A 171     -14.282  21.635 -14.814  1.00  0.67           C  
ATOM   2589  O   ASN A 171     -14.995  22.566 -15.151  1.00  0.67           O  
ATOM   2590  CB  ASN A 171     -16.066  21.111 -13.143  1.00  0.67           C  
ATOM   2591  CG  ASN A 171     -17.199  20.820 -14.107  1.00  0.67           C  
ATOM   2592  OD1 ASN A 171     -17.062  20.107 -15.107  1.00  0.67           O  
ATOM   2593  ND2 ASN A 171     -18.349  21.361 -13.784  1.00  0.67           N  
ATOM   2594  H   ASN A 171     -14.051  21.389 -11.685  1.00  0.67           H  
ATOM   2595  HA  ASN A 171     -14.657  19.719 -13.984  1.00  0.67           H  
ATOM   2596 1HB  ASN A 171     -16.262  20.581 -12.212  1.00  0.67           H  
ATOM   2597 2HB  ASN A 171     -16.092  22.179 -12.912  1.00  0.67           H  
ATOM   2598 1HD2 ASN A 171     -19.160  21.209 -14.353  1.00  0.67           H  
ATOM   2599 2HD2 ASN A 171     -18.407  21.917 -12.951  1.00  0.67           H  
ATOM   2600  N   ILE A 172     -13.194  21.331 -15.508  1.00  0.70           N  
ATOM   2601  CA  ILE A 172     -12.874  22.280 -16.569  1.00  0.70           C  
ATOM   2602  C   ILE A 172     -13.792  22.061 -17.770  1.00  0.70           C  
ATOM   2603  O   ILE A 172     -13.828  20.979 -18.356  1.00  0.70           O  
ATOM   2604  CB  ILE A 172     -11.413  22.228 -17.051  1.00  0.70           C  
ATOM   2605  CG1 ILE A 172     -10.464  22.528 -15.969  1.00  0.70           C  
ATOM   2606  CG2 ILE A 172     -11.184  23.275 -18.101  1.00  0.70           C  
ATOM   2607  CD1 ILE A 172      -9.048  22.376 -16.424  1.00  0.70           C  
ATOM   2608  H   ILE A 172     -12.618  20.541 -15.229  1.00  0.70           H  
ATOM   2609  HA  ILE A 172     -13.058  23.279 -16.204  1.00  0.70           H  
ATOM   2610  HB  ILE A 172     -11.192  21.241 -17.456  1.00  0.70           H  
ATOM   2611 1HG1 ILE A 172     -10.624  23.510 -15.638  1.00  0.70           H  
ATOM   2612 2HG1 ILE A 172     -10.632  21.848 -15.136  1.00  0.70           H  
ATOM   2613 1HG2 ILE A 172     -10.160  23.243 -18.441  1.00  0.70           H  
ATOM   2614 2HG2 ILE A 172     -11.829  23.093 -18.912  1.00  0.70           H  
ATOM   2615 3HG2 ILE A 172     -11.380  24.252 -17.691  1.00  0.70           H  
ATOM   2616 1HD1 ILE A 172      -8.385  22.627 -15.619  1.00  0.70           H  
ATOM   2617 2HD1 ILE A 172      -8.883  21.348 -16.749  1.00  0.70           H  
ATOM   2618 3HD1 ILE A 172      -8.856  23.055 -17.252  1.00  0.70           H  
ATOM   2619  N   ALA A 173     -14.565  23.104 -18.097  1.00  0.74           N  
ATOM   2620  CA  ALA A 173     -15.535  23.093 -19.191  1.00  0.74           C  
ATOM   2621  C   ALA A 173     -14.823  22.972 -20.526  1.00  0.74           C  
ATOM   2622  O   ALA A 173     -15.284  22.296 -21.448  1.00  0.74           O  
ATOM   2623  CB  ALA A 173     -16.379  24.357 -19.176  1.00  0.74           C  
ATOM   2624  H   ALA A 173     -14.428  23.957 -17.567  1.00  0.74           H  
ATOM   2625  HA  ALA A 173     -16.180  22.224 -19.065  1.00  0.74           H  
ATOM   2626 1HB  ALA A 173     -17.099  24.320 -19.992  1.00  0.74           H  
ATOM   2627 2HB  ALA A 173     -16.901  24.440 -18.254  1.00  0.74           H  
ATOM   2628 3HB  ALA A 173     -15.741  25.217 -19.304  1.00  0.74           H  
ATOM   2629  N   GLY A 174     -13.682  23.638 -20.607  1.00  0.79           N  
ATOM   2630  CA  GLY A 174     -12.891  23.646 -21.828  1.00  0.79           C  
ATOM   2631  C   GLY A 174     -11.654  24.523 -21.731  1.00  0.79           C  
ATOM   2632  O   GLY A 174     -11.351  25.094 -20.679  1.00  0.79           O  
ATOM   2633  H   GLY A 174     -13.396  24.173 -19.787  1.00  0.79           H  
ATOM   2634 1HA  GLY A 174     -12.596  22.625 -22.074  1.00  0.79           H  
ATOM   2635 2HA  GLY A 174     -13.516  23.994 -22.652  1.00  0.79           H  
ATOM   2636  N   MET A 175     -10.918  24.593 -22.834  1.00  0.85           N  
ATOM   2637  CA  MET A 175      -9.690  25.377 -22.897  1.00  0.85           C  
ATOM   2638  C   MET A 175      -9.472  25.931 -24.288  1.00  0.85           C  
ATOM   2639  O   MET A 175      -9.905  25.330 -25.276  1.00  0.85           O  
ATOM   2640  CB  MET A 175      -8.496  24.514 -22.527  1.00  0.85           C  
ATOM   2641  CG  MET A 175      -8.227  23.374 -23.495  1.00  0.85           C  
ATOM   2642  SD  MET A 175      -6.792  22.379 -23.044  1.00  0.85           S  
ATOM   2643  CE  MET A 175      -5.441  23.456 -23.483  1.00  0.85           C  
ATOM   2644  H   MET A 175     -11.220  24.100 -23.664  1.00  0.85           H  
ATOM   2645  HA  MET A 175      -9.769  26.220 -22.214  1.00  0.85           H  
ATOM   2646 1HB  MET A 175      -7.606  25.141 -22.465  1.00  0.85           H  
ATOM   2647 2HB  MET A 175      -8.671  24.075 -21.557  1.00  0.85           H  
ATOM   2648 1HG  MET A 175      -9.098  22.720 -23.529  1.00  0.85           H  
ATOM   2649 2HG  MET A 175      -8.067  23.781 -24.493  1.00  0.85           H  
ATOM   2650 1HE  MET A 175      -4.503  22.960 -23.265  1.00  0.85           H  
ATOM   2651 2HE  MET A 175      -5.488  23.677 -24.546  1.00  0.85           H  
ATOM   2652 3HE  MET A 175      -5.509  24.386 -22.917  1.00  0.85           H  
ATOM   2653  N   HIS A 176      -8.758  27.045 -24.373  1.00  0.91           N  
ATOM   2654  CA  HIS A 176      -8.437  27.606 -25.675  1.00  0.91           C  
ATOM   2655  C   HIS A 176      -7.268  28.575 -25.732  1.00  0.91           C  
ATOM   2656  O   HIS A 176      -6.822  29.153 -24.739  1.00  0.91           O  
ATOM   2657  CB  HIS A 176      -9.686  28.268 -26.281  1.00  0.91           C  
ATOM   2658  CG  HIS A 176     -10.335  29.326 -25.427  1.00  0.91           C  
ATOM   2659  ND1 HIS A 176     -11.159  29.006 -24.361  1.00  0.91           N  
ATOM   2660  CD2 HIS A 176     -10.312  30.680 -25.487  1.00  0.91           C  
ATOM   2661  CE1 HIS A 176     -11.607  30.110 -23.805  1.00  0.91           C  
ATOM   2662  NE2 HIS A 176     -11.113  31.141 -24.464  1.00  0.91           N  
ATOM   2663  H   HIS A 176      -8.450  27.503 -23.513  1.00  0.91           H  
ATOM   2664  HA  HIS A 176      -8.171  26.781 -26.335  1.00  0.91           H  
ATOM   2665 1HB  HIS A 176      -9.412  28.740 -27.228  1.00  0.91           H  
ATOM   2666 2HB  HIS A 176     -10.432  27.510 -26.508  1.00  0.91           H  
ATOM   2667  HD2 HIS A 176      -9.767  31.290 -26.209  1.00  0.91           H  
ATOM   2668  HE1 HIS A 176     -12.272  30.160 -22.950  1.00  0.91           H  
ATOM   2669  HE2 HIS A 176     -11.301  32.118 -24.239  1.00  0.91           H  
ATOM   2670  N   ALA A 177      -6.769  28.744 -26.944  1.00  0.96           N  
ATOM   2671  CA  ALA A 177      -5.742  29.724 -27.251  1.00  0.96           C  
ATOM   2672  C   ALA A 177      -6.290  31.142 -27.067  1.00  0.96           C  
ATOM   2673  O   ALA A 177      -7.457  31.398 -27.374  1.00  0.96           O  
ATOM   2674  CB  ALA A 177      -5.268  29.507 -28.676  1.00  0.96           C  
ATOM   2675  H   ALA A 177      -7.151  28.199 -27.706  1.00  0.96           H  
ATOM   2676  HA  ALA A 177      -4.906  29.592 -26.561  1.00  0.96           H  
ATOM   2677 1HB  ALA A 177      -4.527  30.219 -28.922  1.00  0.96           H  
ATOM   2678 2HB  ALA A 177      -4.861  28.504 -28.787  1.00  0.96           H  
ATOM   2679 3HB  ALA A 177      -6.107  29.634 -29.360  1.00  0.96           H  
ATOM   2680  N   GLY A 178      -5.435  32.062 -26.620  1.00  1.00           N  
ATOM   2681  CA  GLY A 178      -5.753  33.483 -26.510  1.00  1.00           C  
ATOM   2682  C   GLY A 178      -5.415  34.132 -27.843  1.00  1.00           C  
ATOM   2683  O   GLY A 178      -5.510  33.478 -28.871  1.00  1.00           O  
ATOM   2684  H   GLY A 178      -4.508  31.769 -26.321  1.00  1.00           H  
ATOM   2685 1HA  GLY A 178      -6.809  33.621 -26.276  1.00  1.00           H  
ATOM   2686 2HA  GLY A 178      -5.168  33.938 -25.712  1.00  1.00           H  
ATOM   2687  N   VAL A 179      -5.030  35.403 -27.857  1.00  1.02           N  
ATOM   2688  CA  VAL A 179      -4.779  36.042 -29.153  1.00  1.02           C  
ATOM   2689  C   VAL A 179      -3.290  36.252 -29.453  1.00  1.02           C  
ATOM   2690  O   VAL A 179      -2.894  36.454 -30.607  1.00  1.02           O  
ATOM   2691  CB  VAL A 179      -5.539  37.364 -29.202  1.00  1.02           C  
ATOM   2692  CG1 VAL A 179      -7.039  37.105 -29.076  1.00  1.02           C  
ATOM   2693  CG2 VAL A 179      -5.074  38.227 -28.088  1.00  1.02           C  
ATOM   2694  H   VAL A 179      -4.938  35.930 -26.991  1.00  1.02           H  
ATOM   2695  HA  VAL A 179      -5.187  35.406 -29.935  1.00  1.02           H  
ATOM   2696  HB  VAL A 179      -5.363  37.855 -30.155  1.00  1.02           H  
ATOM   2697 1HG1 VAL A 179      -7.583  38.053 -29.110  1.00  1.02           H  
ATOM   2698 2HG1 VAL A 179      -7.367  36.471 -29.902  1.00  1.02           H  
ATOM   2699 3HG1 VAL A 179      -7.243  36.604 -28.131  1.00  1.02           H  
ATOM   2700 1HG2 VAL A 179      -5.611  39.141 -28.143  1.00  1.02           H  
ATOM   2701 2HG2 VAL A 179      -5.268  37.738 -27.137  1.00  1.02           H  
ATOM   2702 3HG2 VAL A 179      -4.004  38.427 -28.179  1.00  1.02           H  
ATOM   2703  N   THR A 180      -2.466  36.128 -28.419  1.00  1.02           N  
ATOM   2704  CA  THR A 180      -1.016  36.235 -28.533  1.00  1.02           C  
ATOM   2705  C   THR A 180      -0.445  34.833 -28.364  1.00  1.02           C  
ATOM   2706  O   THR A 180      -0.818  34.150 -27.422  1.00  1.02           O  
ATOM   2707  CB  THR A 180      -0.434  37.160 -27.465  1.00  1.02           C  
ATOM   2708  OG1 THR A 180      -0.974  38.494 -27.608  1.00  1.02           O  
ATOM   2709  CG2 THR A 180       1.048  37.183 -27.526  1.00  1.02           C  
ATOM   2710  H   THR A 180      -2.867  35.995 -27.490  1.00  1.02           H  
ATOM   2711  HA  THR A 180      -0.754  36.623 -29.519  1.00  1.02           H  
ATOM   2712  HB  THR A 180      -0.696  36.789 -26.523  1.00  1.02           H  
ATOM   2713  HG1 THR A 180      -0.753  38.897 -28.488  1.00  1.02           H  
ATOM   2714 1HG2 THR A 180       1.414  37.808 -26.729  1.00  1.02           H  
ATOM   2715 2HG2 THR A 180       1.423  36.179 -27.391  1.00  1.02           H  
ATOM   2716 3HG2 THR A 180       1.376  37.574 -28.490  1.00  1.02           H  
ATOM   2717  N   HIS A 181       0.490  34.423 -29.219  1.00  0.99           N  
ATOM   2718  CA  HIS A 181       1.045  33.049 -29.303  1.00  0.99           C  
ATOM   2719  C   HIS A 181       1.301  32.260 -27.995  1.00  0.99           C  
ATOM   2720  O   HIS A 181       1.389  31.023 -28.029  1.00  0.99           O  
ATOM   2721  CB  HIS A 181       2.349  33.112 -30.093  1.00  0.99           C  
ATOM   2722  CG  HIS A 181       2.121  33.429 -31.557  1.00  0.99           C  
ATOM   2723  ND1 HIS A 181       1.522  32.545 -32.438  1.00  0.99           N  
ATOM   2724  CD2 HIS A 181       2.389  34.545 -32.276  1.00  0.99           C  
ATOM   2725  CE1 HIS A 181       1.441  33.101 -33.634  1.00  0.99           C  
ATOM   2726  NE2 HIS A 181       1.957  34.316 -33.567  1.00  0.99           N  
ATOM   2727  H   HIS A 181       0.788  35.088 -29.920  1.00  0.99           H  
ATOM   2728  HA  HIS A 181       0.360  32.447 -29.885  1.00  0.99           H  
ATOM   2729 1HB  HIS A 181       3.002  33.875 -29.664  1.00  0.99           H  
ATOM   2730 2HB  HIS A 181       2.870  32.163 -30.012  1.00  0.99           H  
ATOM   2731  HD1 HIS A 181       1.166  31.610 -32.252  1.00  0.99           H  
ATOM   2732  HD2 HIS A 181       2.839  35.498 -32.016  1.00  0.99           H  
ATOM   2733  HE1 HIS A 181       0.997  32.553 -34.466  1.00  0.99           H  
ATOM   2734  N   GLY A 182       1.501  32.959 -26.871  1.00  0.94           N  
ATOM   2735  CA  GLY A 182       1.803  32.318 -25.585  1.00  0.94           C  
ATOM   2736  C   GLY A 182       0.666  32.419 -24.537  1.00  0.94           C  
ATOM   2737  O   GLY A 182       0.863  32.094 -23.358  1.00  0.94           O  
ATOM   2738  H   GLY A 182       1.407  33.960 -26.910  1.00  0.94           H  
ATOM   2739 1HA  GLY A 182       2.018  31.267 -25.769  1.00  0.94           H  
ATOM   2740 2HA  GLY A 182       2.717  32.751 -25.179  1.00  0.94           H  
ATOM   2741  N   GLN A 183      -0.510  32.917 -24.939  1.00  0.89           N  
ATOM   2742  CA  GLN A 183      -1.642  33.089 -24.006  1.00  0.89           C  
ATOM   2743  C   GLN A 183      -2.639  31.943 -24.041  1.00  0.89           C  
ATOM   2744  O   GLN A 183      -3.082  31.523 -25.108  1.00  0.89           O  
ATOM   2745  CB  GLN A 183      -2.423  34.371 -24.305  1.00  0.89           C  
ATOM   2746  CG  GLN A 183      -1.690  35.657 -24.059  1.00  0.89           C  
ATOM   2747  CD  GLN A 183      -2.497  36.885 -24.522  1.00  0.89           C  
ATOM   2748  OE1 GLN A 183      -3.343  36.749 -25.442  1.00  0.89           O  
ATOM   2749  NE2 GLN A 183      -2.210  38.047 -23.919  1.00  0.89           N  
ATOM   2750  H   GLN A 183      -0.620  33.185 -25.913  1.00  0.89           H  
ATOM   2751  HA  GLN A 183      -1.246  33.151 -22.999  1.00  0.89           H  
ATOM   2752 1HB  GLN A 183      -2.722  34.364 -25.351  1.00  0.89           H  
ATOM   2753 2HB  GLN A 183      -3.331  34.386 -23.696  1.00  0.89           H  
ATOM   2754 1HG  GLN A 183      -1.554  35.751 -22.996  1.00  0.89           H  
ATOM   2755 2HG  GLN A 183      -0.730  35.626 -24.563  1.00  0.89           H  
ATOM   2756 1HE2 GLN A 183      -2.663  38.940 -24.173  1.00  0.89           H  
ATOM   2757 2HE2 GLN A 183      -1.510  38.068 -23.220  1.00  0.89           H  
ATOM   2758  N   TRP A 184      -3.081  31.510 -22.874  1.00  0.84           N  
ATOM   2759  CA  TRP A 184      -4.089  30.458 -22.784  1.00  0.84           C  
ATOM   2760  C   TRP A 184      -5.212  30.770 -21.828  1.00  0.84           C  
ATOM   2761  O   TRP A 184      -5.019  31.426 -20.804  1.00  0.84           O  
ATOM   2762  CB  TRP A 184      -3.461  29.136 -22.393  1.00  0.84           C  
ATOM   2763  CG  TRP A 184      -2.597  28.597 -23.441  1.00  0.84           C  
ATOM   2764  CD1 TRP A 184      -1.270  28.856 -23.680  1.00  0.84           C  
ATOM   2765  CD2 TRP A 184      -3.015  27.661 -24.452  1.00  0.84           C  
ATOM   2766  NE1 TRP A 184      -0.851  28.134 -24.765  1.00  0.84           N  
ATOM   2767  CE2 TRP A 184      -1.907  27.400 -25.247  1.00  0.84           C  
ATOM   2768  CE3 TRP A 184      -4.228  27.027 -24.735  1.00  0.84           C  
ATOM   2769  CZ2 TRP A 184      -1.966  26.547 -26.301  1.00  0.84           C  
ATOM   2770  CZ3 TRP A 184      -4.291  26.163 -25.811  1.00  0.84           C  
ATOM   2771  CH2 TRP A 184      -3.189  25.925 -26.573  1.00  0.84           C  
ATOM   2772  H   TRP A 184      -2.686  31.910 -22.025  1.00  0.84           H  
ATOM   2773  HA  TRP A 184      -4.536  30.331 -23.770  1.00  0.84           H  
ATOM   2774 1HB  TRP A 184      -2.870  29.265 -21.486  1.00  0.84           H  
ATOM   2775 2HB  TRP A 184      -4.245  28.404 -22.178  1.00  0.84           H  
ATOM   2776  HD1 TRP A 184      -0.643  29.531 -23.098  1.00  0.84           H  
ATOM   2777  HE1 TRP A 184       0.094  28.123 -25.184  1.00  0.84           H  
ATOM   2778  HE3 TRP A 184      -5.110  27.218 -24.118  1.00  0.84           H  
ATOM   2779  HZ2 TRP A 184      -1.086  26.355 -26.903  1.00  0.84           H  
ATOM   2780  HZ3 TRP A 184      -5.242  25.675 -26.030  1.00  0.84           H  
ATOM   2781  HH2 TRP A 184      -3.270  25.237 -27.410  1.00  0.84           H  
ATOM   2782  N   ALA A 185      -6.392  30.256 -22.142  1.00  0.80           N  
ATOM   2783  CA  ALA A 185      -7.521  30.432 -21.256  1.00  0.80           C  
ATOM   2784  C   ALA A 185      -8.149  29.115 -20.879  1.00  0.80           C  
ATOM   2785  O   ALA A 185      -8.244  28.187 -21.691  1.00  0.80           O  
ATOM   2786  CB  ALA A 185      -8.562  31.294 -21.931  1.00  0.80           C  
ATOM   2787  H   ALA A 185      -6.516  29.754 -23.019  1.00  0.80           H  
ATOM   2788  HA  ALA A 185      -7.176  30.912 -20.348  1.00  0.80           H  
ATOM   2789 1HB  ALA A 185      -9.411  31.446 -21.262  1.00  0.80           H  
ATOM   2790 2HB  ALA A 185      -8.132  32.243 -22.193  1.00  0.80           H  
ATOM   2791 3HB  ALA A 185      -8.888  30.791 -22.829  1.00  0.80           H  
ATOM   2792  N   PHE A 186      -8.626  29.054 -19.642  1.00  0.77           N  
ATOM   2793  CA  PHE A 186      -9.368  27.881 -19.200  1.00  0.77           C  
ATOM   2794  C   PHE A 186     -10.686  28.285 -18.586  1.00  0.77           C  
ATOM   2795  O   PHE A 186     -10.755  29.245 -17.813  1.00  0.77           O  
ATOM   2796  CB  PHE A 186      -8.545  27.055 -18.211  1.00  0.77           C  
ATOM   2797  CG  PHE A 186      -7.303  26.504 -18.817  1.00  0.77           C  
ATOM   2798  CD1 PHE A 186      -6.127  27.251 -18.852  1.00  0.77           C  
ATOM   2799  CD2 PHE A 186      -7.310  25.244 -19.374  1.00  0.77           C  
ATOM   2800  CE1 PHE A 186      -4.996  26.741 -19.436  1.00  0.77           C  
ATOM   2801  CE2 PHE A 186      -6.175  24.733 -19.964  1.00  0.77           C  
ATOM   2802  CZ  PHE A 186      -5.024  25.480 -19.992  1.00  0.77           C  
ATOM   2803  H   PHE A 186      -8.460  29.849 -19.017  1.00  0.77           H  
ATOM   2804  HA  PHE A 186      -9.586  27.254 -20.063  1.00  0.77           H  
ATOM   2805 1HB  PHE A 186      -8.270  27.667 -17.354  1.00  0.77           H  
ATOM   2806 2HB  PHE A 186      -9.147  26.220 -17.849  1.00  0.77           H  
ATOM   2807  HD1 PHE A 186      -6.111  28.251 -18.415  1.00  0.77           H  
ATOM   2808  HD2 PHE A 186      -8.229  24.659 -19.347  1.00  0.77           H  
ATOM   2809  HE1 PHE A 186      -4.086  27.334 -19.453  1.00  0.77           H  
ATOM   2810  HE2 PHE A 186      -6.182  23.740 -20.401  1.00  0.77           H  
ATOM   2811  HZ  PHE A 186      -4.146  25.069 -20.440  1.00  0.77           H  
ATOM   2812  N   GLN A 187     -11.732  27.537 -18.933  1.00  0.75           N  
ATOM   2813  CA  GLN A 187     -13.086  27.756 -18.424  1.00  0.75           C  
ATOM   2814  C   GLN A 187     -13.339  26.704 -17.376  1.00  0.75           C  
ATOM   2815  O   GLN A 187     -13.434  25.518 -17.713  1.00  0.75           O  
ATOM   2816  CB  GLN A 187     -14.112  27.651 -19.547  1.00  0.75           C  
ATOM   2817  CG  GLN A 187     -13.979  28.695 -20.613  1.00  0.75           C  
ATOM   2818  CD  GLN A 187     -15.019  28.559 -21.702  1.00  0.75           C  
ATOM   2819  OE1 GLN A 187     -15.529  27.462 -21.965  1.00  0.75           O  
ATOM   2820  NE2 GLN A 187     -15.350  29.677 -22.343  1.00  0.75           N  
ATOM   2821  H   GLN A 187     -11.578  26.757 -19.577  1.00  0.75           H  
ATOM   2822  HA  GLN A 187     -13.153  28.736 -17.955  1.00  0.75           H  
ATOM   2823 1HB  GLN A 187     -14.017  26.679 -20.031  1.00  0.75           H  
ATOM   2824 2HB  GLN A 187     -15.116  27.722 -19.131  1.00  0.75           H  
ATOM   2825 1HG  GLN A 187     -14.100  29.665 -20.163  1.00  0.75           H  
ATOM   2826 2HG  GLN A 187     -12.990  28.616 -21.068  1.00  0.75           H  
ATOM   2827 1HE2 GLN A 187     -16.030  29.658 -23.072  1.00  0.75           H  
ATOM   2828 2HE2 GLN A 187     -14.906  30.568 -22.086  1.00  0.75           H  
ATOM   2829  N   ILE A 188     -13.497  27.118 -16.120  1.00  0.73           N  
ATOM   2830  CA  ILE A 188     -13.481  26.126 -15.060  1.00  0.73           C  
ATOM   2831  C   ILE A 188     -14.846  25.634 -14.548  1.00  0.73           C  
ATOM   2832  O   ILE A 188     -15.008  25.356 -13.361  1.00  0.73           O  
ATOM   2833  CB  ILE A 188     -12.686  26.716 -13.883  1.00  0.73           C  
ATOM   2834  CG1 ILE A 188     -11.278  27.180 -14.367  1.00  0.73           C  
ATOM   2835  CG2 ILE A 188     -12.508  25.680 -12.814  1.00  0.73           C  
ATOM   2836  CD1 ILE A 188     -10.447  26.111 -14.970  1.00  0.73           C  
ATOM   2837  H   ILE A 188     -13.493  28.115 -15.893  1.00  0.73           H  
ATOM   2838  HA  ILE A 188     -12.928  25.273 -15.420  1.00  0.73           H  
ATOM   2839  HB  ILE A 188     -13.212  27.585 -13.483  1.00  0.73           H  
ATOM   2840 1HG1 ILE A 188     -11.405  27.984 -15.101  1.00  0.73           H  
ATOM   2841 2HG1 ILE A 188     -10.731  27.575 -13.515  1.00  0.73           H  
ATOM   2842 1HG2 ILE A 188     -11.938  26.110 -11.999  1.00  0.73           H  
ATOM   2843 2HG2 ILE A 188     -13.472  25.348 -12.447  1.00  0.73           H  
ATOM   2844 3HG2 ILE A 188     -11.971  24.838 -13.233  1.00  0.73           H  
ATOM   2845 1HD1 ILE A 188      -9.484  26.520 -15.272  1.00  0.73           H  
ATOM   2846 2HD1 ILE A 188     -10.289  25.317 -14.240  1.00  0.73           H  
ATOM   2847 3HD1 ILE A 188     -10.961  25.724 -15.840  1.00  0.73           H  
ATOM   2848  N   GLY A 189     -15.788  25.468 -15.474  1.00  0.73           N  
ATOM   2849  CA  GLY A 189     -17.075  24.809 -15.231  1.00  0.73           C  
ATOM   2850  C   GLY A 189     -18.132  25.604 -14.506  1.00  0.73           C  
ATOM   2851  O   GLY A 189     -17.834  26.534 -13.761  1.00  0.73           O  
ATOM   2852  H   GLY A 189     -15.571  25.774 -16.410  1.00  0.73           H  
ATOM   2853 1HA  GLY A 189     -17.488  24.475 -16.176  1.00  0.73           H  
ATOM   2854 2HA  GLY A 189     -16.891  23.906 -14.656  1.00  0.73           H  
ATOM   2855  N   TRP A 190     -19.385  25.191 -14.691  1.00  0.73           N  
ATOM   2856  CA  TRP A 190     -20.475  25.778 -13.931  1.00  0.73           C  
ATOM   2857  C   TRP A 190     -20.610  25.043 -12.621  1.00  0.73           C  
ATOM   2858  O   TRP A 190     -20.805  23.825 -12.608  1.00  0.73           O  
ATOM   2859  CB  TRP A 190     -21.799  25.718 -14.686  1.00  0.73           C  
ATOM   2860  CG  TRP A 190     -21.894  26.697 -15.792  1.00  0.73           C  
ATOM   2861  CD1 TRP A 190     -21.707  26.502 -17.126  1.00  0.73           C  
ATOM   2862  CD2 TRP A 190     -22.236  28.080 -15.632  1.00  0.73           C  
ATOM   2863  NE1 TRP A 190     -21.906  27.683 -17.802  1.00  0.73           N  
ATOM   2864  CE2 TRP A 190     -22.232  28.654 -16.895  1.00  0.73           C  
ATOM   2865  CE3 TRP A 190     -22.538  28.863 -14.530  1.00  0.73           C  
ATOM   2866  CZ2 TRP A 190     -22.521  29.976 -17.079  1.00  0.73           C  
ATOM   2867  CZ3 TRP A 190     -22.834  30.188 -14.716  1.00  0.73           C  
ATOM   2868  CH2 TRP A 190     -22.827  30.724 -15.942  1.00  0.73           C  
ATOM   2869  H   TRP A 190     -19.569  24.445 -15.345  1.00  0.73           H  
ATOM   2870  HA  TRP A 190     -20.242  26.816 -13.723  1.00  0.73           H  
ATOM   2871 1HB  TRP A 190     -21.941  24.718 -15.094  1.00  0.73           H  
ATOM   2872 2HB  TRP A 190     -22.615  25.908 -13.995  1.00  0.73           H  
ATOM   2873  HD1 TRP A 190     -21.436  25.556 -17.590  1.00  0.73           H  
ATOM   2874  HE1 TRP A 190     -21.825  27.811 -18.800  1.00  0.73           H  
ATOM   2875  HE3 TRP A 190     -22.528  28.426 -13.542  1.00  0.73           H  
ATOM   2876  HZ2 TRP A 190     -22.514  30.436 -18.062  1.00  0.73           H  
ATOM   2877  HZ3 TRP A 190     -23.069  30.801 -13.853  1.00  0.73           H  
ATOM   2878  HH2 TRP A 190     -23.057  31.771 -16.033  1.00  0.73           H  
ATOM   2879  N   SER A 191     -20.540  25.785 -11.534  1.00  0.74           N  
ATOM   2880  CA  SER A 191     -20.660  25.218 -10.204  1.00  0.74           C  
ATOM   2881  C   SER A 191     -21.519  26.094  -9.326  1.00  0.74           C  
ATOM   2882  O   SER A 191     -21.670  27.289  -9.580  1.00  0.74           O  
ATOM   2883  CB  SER A 191     -19.296  25.028  -9.599  1.00  0.74           C  
ATOM   2884  OG  SER A 191     -18.535  24.126 -10.351  1.00  0.74           O  
ATOM   2885  H   SER A 191     -20.346  26.781 -11.646  1.00  0.74           H  
ATOM   2886  HA  SER A 191     -21.142  24.244 -10.283  1.00  0.74           H  
ATOM   2887 1HB  SER A 191     -18.786  25.987  -9.551  1.00  0.74           H  
ATOM   2888 2HB  SER A 191     -19.399  24.663  -8.581  1.00  0.74           H  
ATOM   2889  HG  SER A 191     -18.393  24.551 -11.208  1.00  0.74           H  
ATOM   2890  N   LYS A 192     -22.108  25.521  -8.293  1.00  0.75           N  
ATOM   2891  CA  LYS A 192     -22.905  26.372  -7.436  1.00  0.75           C  
ATOM   2892  C   LYS A 192     -22.055  27.187  -6.484  1.00  0.75           C  
ATOM   2893  O   LYS A 192     -21.034  26.716  -5.967  1.00  0.75           O  
ATOM   2894  CB  LYS A 192     -23.916  25.582  -6.635  1.00  0.75           C  
ATOM   2895  CG  LYS A 192     -24.997  24.940  -7.449  1.00  0.75           C  
ATOM   2896  CD  LYS A 192     -26.040  24.347  -6.538  1.00  0.75           C  
ATOM   2897  CE  LYS A 192     -27.164  23.709  -7.300  1.00  0.75           C  
ATOM   2898  NZ  LYS A 192     -28.273  23.343  -6.405  1.00  0.75           N  
ATOM   2899  H   LYS A 192     -21.997  24.535  -8.099  1.00  0.75           H  
ATOM   2900  HA  LYS A 192     -23.463  27.064  -8.062  1.00  0.75           H  
ATOM   2901 1HB  LYS A 192     -23.409  24.807  -6.065  1.00  0.75           H  
ATOM   2902 2HB  LYS A 192     -24.410  26.250  -5.923  1.00  0.75           H  
ATOM   2903 1HG  LYS A 192     -25.469  25.705  -8.071  1.00  0.75           H  
ATOM   2904 2HG  LYS A 192     -24.582  24.168  -8.090  1.00  0.75           H  
ATOM   2905 1HD  LYS A 192     -25.584  23.606  -5.885  1.00  0.75           H  
ATOM   2906 2HD  LYS A 192     -26.458  25.142  -5.917  1.00  0.75           H  
ATOM   2907 1HE  LYS A 192     -27.537  24.404  -8.045  1.00  0.75           H  
ATOM   2908 2HE  LYS A 192     -26.793  22.813  -7.794  1.00  0.75           H  
ATOM   2909 1HZ  LYS A 192     -29.017  22.928  -6.931  1.00  0.75           H  
ATOM   2910 2HZ  LYS A 192     -27.965  22.710  -5.692  1.00  0.75           H  
ATOM   2911 3HZ  LYS A 192     -28.610  24.224  -5.983  1.00  0.75           H  
ATOM   2912  N   GLY A 193     -22.501  28.405  -6.255  1.00  0.75           N  
ATOM   2913  CA  GLY A 193     -21.909  29.283  -5.269  1.00  0.75           C  
ATOM   2914  C   GLY A 193     -20.405  29.484  -5.401  1.00  0.75           C  
ATOM   2915  O   GLY A 193     -19.853  29.730  -6.478  1.00  0.75           O  
ATOM   2916  H   GLY A 193     -23.343  28.699  -6.758  1.00  0.75           H  
ATOM   2917 1HA  GLY A 193     -22.393  30.247  -5.356  1.00  0.75           H  
ATOM   2918 2HA  GLY A 193     -22.140  28.911  -4.272  1.00  0.75           H  
ATOM   2919  N   LEU A 194     -19.729  29.290  -4.276  1.00  0.75           N  
ATOM   2920  CA  LEU A 194     -18.297  29.499  -4.166  1.00  0.75           C  
ATOM   2921  C   LEU A 194     -17.448  28.365  -4.669  1.00  0.75           C  
ATOM   2922  O   LEU A 194     -16.223  28.504  -4.749  1.00  0.75           O  
ATOM   2923  CB  LEU A 194     -17.967  29.795  -2.709  1.00  0.75           C  
ATOM   2924  CG  LEU A 194     -18.609  31.039  -2.302  1.00  0.75           C  
ATOM   2925  CD1 LEU A 194     -18.404  31.312  -0.852  1.00  0.75           C  
ATOM   2926  CD2 LEU A 194     -18.052  32.101  -3.181  1.00  0.75           C  
ATOM   2927  H   LEU A 194     -20.241  29.035  -3.444  1.00  0.75           H  
ATOM   2928  HA  LEU A 194     -18.048  30.379  -4.758  1.00  0.75           H  
ATOM   2929 1HB  LEU A 194     -18.324  28.979  -2.081  1.00  0.75           H  
ATOM   2930 2HB  LEU A 194     -16.885  29.897  -2.592  1.00  0.75           H  
ATOM   2931  HG  LEU A 194     -19.682  30.962  -2.472  1.00  0.75           H  
ATOM   2932 1HD1 LEU A 194     -18.906  32.227  -0.620  1.00  0.75           H  
ATOM   2933 2HD1 LEU A 194     -18.829  30.504  -0.261  1.00  0.75           H  
ATOM   2934 3HD1 LEU A 194     -17.341  31.403  -0.634  1.00  0.75           H  
ATOM   2935 1HD2 LEU A 194     -18.509  33.018  -2.972  1.00  0.75           H  
ATOM   2936 2HD2 LEU A 194     -16.989  32.179  -3.018  1.00  0.75           H  
ATOM   2937 3HD2 LEU A 194     -18.245  31.844  -4.208  1.00  0.75           H  
ATOM   2938  N   ASP A 195     -18.073  27.254  -5.049  1.00  0.74           N  
ATOM   2939  CA  ASP A 195     -17.269  26.165  -5.554  1.00  0.74           C  
ATOM   2940  C   ASP A 195     -16.589  26.589  -6.850  1.00  0.74           C  
ATOM   2941  O   ASP A 195     -15.524  26.068  -7.187  1.00  0.74           O  
ATOM   2942  CB  ASP A 195     -18.070  24.872  -5.717  1.00  0.74           C  
ATOM   2943  CG  ASP A 195     -18.373  24.156  -4.362  1.00  0.74           C  
ATOM   2944  OD1 ASP A 195     -17.803  24.537  -3.359  1.00  0.74           O  
ATOM   2945  OD2 ASP A 195     -19.142  23.229  -4.357  1.00  0.74           O  
ATOM   2946  H   ASP A 195     -19.094  27.178  -5.033  1.00  0.74           H  
ATOM   2947  HA  ASP A 195     -16.490  25.955  -4.822  1.00  0.74           H  
ATOM   2948 1HB  ASP A 195     -19.021  25.105  -6.201  1.00  0.74           H  
ATOM   2949 2HB  ASP A 195     -17.532  24.184  -6.367  1.00  0.74           H  
ATOM   2950  N   ALA A 196     -17.174  27.544  -7.599  1.00  0.72           N  
ATOM   2951  CA  ALA A 196     -16.500  27.976  -8.824  1.00  0.72           C  
ATOM   2952  C   ALA A 196     -15.150  28.583  -8.477  1.00  0.72           C  
ATOM   2953  O   ALA A 196     -14.151  28.364  -9.162  1.00  0.72           O  
ATOM   2954  CB  ALA A 196     -17.325  29.005  -9.559  1.00  0.72           C  
ATOM   2955  H   ALA A 196     -18.048  27.995  -7.303  1.00  0.72           H  
ATOM   2956  HA  ALA A 196     -16.341  27.104  -9.461  1.00  0.72           H  
ATOM   2957 1HB  ALA A 196     -16.812  29.310 -10.471  1.00  0.72           H  
ATOM   2958 2HB  ALA A 196     -18.292  28.569  -9.816  1.00  0.72           H  
ATOM   2959 3HB  ALA A 196     -17.478  29.875  -8.920  1.00  0.72           H  
ATOM   2960  N   GLY A 197     -15.139  29.353  -7.391  1.00  0.70           N  
ATOM   2961  CA  GLY A 197     -13.954  30.041  -6.918  1.00  0.70           C  
ATOM   2962  C   GLY A 197     -12.899  29.037  -6.509  1.00  0.70           C  
ATOM   2963  O   GLY A 197     -11.743  29.129  -6.936  1.00  0.70           O  
ATOM   2964  H   GLY A 197     -15.995  29.455  -6.862  1.00  0.70           H  
ATOM   2965 1HA  GLY A 197     -13.567  30.687  -7.705  1.00  0.70           H  
ATOM   2966 2HA  GLY A 197     -14.216  30.675  -6.076  1.00  0.70           H  
ATOM   2967  N   ASP A 198     -13.311  28.063  -5.688  1.00  0.69           N  
ATOM   2968  CA  ASP A 198     -12.385  27.057  -5.185  1.00  0.69           C  
ATOM   2969  C   ASP A 198     -11.712  26.301  -6.316  1.00  0.69           C  
ATOM   2970  O   ASP A 198     -10.495  26.089  -6.296  1.00  0.69           O  
ATOM   2971  CB  ASP A 198     -13.128  26.054  -4.291  1.00  0.69           C  
ATOM   2972  CG  ASP A 198     -13.554  26.589  -2.896  1.00  0.69           C  
ATOM   2973  OD1 ASP A 198     -13.108  27.633  -2.504  1.00  0.69           O  
ATOM   2974  OD2 ASP A 198     -14.284  25.923  -2.231  1.00  0.69           O  
ATOM   2975  H   ASP A 198     -14.294  28.050  -5.401  1.00  0.69           H  
ATOM   2976  HA  ASP A 198     -11.606  27.550  -4.614  1.00  0.69           H  
ATOM   2977 1HB  ASP A 198     -14.041  25.765  -4.812  1.00  0.69           H  
ATOM   2978 2HB  ASP A 198     -12.562  25.156  -4.187  1.00  0.69           H  
ATOM   2979  N   GLN A 199     -12.477  25.962  -7.342  1.00  0.68           N  
ATOM   2980  CA  GLN A 199     -11.912  25.257  -8.473  1.00  0.68           C  
ATOM   2981  C   GLN A 199     -10.911  26.106  -9.243  1.00  0.68           C  
ATOM   2982  O   GLN A 199      -9.854  25.606  -9.631  1.00  0.68           O  
ATOM   2983  CB  GLN A 199     -13.034  24.770  -9.354  1.00  0.68           C  
ATOM   2984  CG  GLN A 199     -13.800  23.645  -8.751  1.00  0.68           C  
ATOM   2985  CD  GLN A 199     -14.973  23.295  -9.553  1.00  0.68           C  
ATOM   2986  OE1 GLN A 199     -14.936  22.579 -10.571  1.00  0.68           O  
ATOM   2987  NE2 GLN A 199     -16.081  23.831  -9.100  1.00  0.68           N  
ATOM   2988  H   GLN A 199     -13.482  26.160  -7.322  1.00  0.68           H  
ATOM   2989  HA  GLN A 199     -11.384  24.384  -8.094  1.00  0.68           H  
ATOM   2990 1HB  GLN A 199     -13.734  25.594  -9.531  1.00  0.68           H  
ATOM   2991 2HB  GLN A 199     -12.662  24.471 -10.287  1.00  0.68           H  
ATOM   2992 1HG  GLN A 199     -13.151  22.773  -8.685  1.00  0.68           H  
ATOM   2993 2HG  GLN A 199     -14.136  23.940  -7.755  1.00  0.68           H  
ATOM   2994 1HE2 GLN A 199     -16.950  23.701  -9.577  1.00  0.68           H  
ATOM   2995 2HE2 GLN A 199     -16.043  24.414  -8.268  1.00  0.68           H  
ATOM   2996  N   VAL A 200     -11.187  27.405  -9.397  1.00  0.67           N  
ATOM   2997  CA  VAL A 200     -10.239  28.284 -10.074  1.00  0.67           C  
ATOM   2998  C   VAL A 200      -8.933  28.376  -9.313  1.00  0.67           C  
ATOM   2999  O   VAL A 200      -7.857  28.323  -9.911  1.00  0.67           O  
ATOM   3000  CB  VAL A 200     -10.800  29.700 -10.238  1.00  0.67           C  
ATOM   3001  CG1 VAL A 200      -9.714  30.649 -10.729  1.00  0.67           C  
ATOM   3002  CG2 VAL A 200     -11.905  29.684 -11.238  1.00  0.67           C  
ATOM   3003  H   VAL A 200     -12.080  27.783  -9.070  1.00  0.67           H  
ATOM   3004  HA  VAL A 200     -10.041  27.873 -11.063  1.00  0.67           H  
ATOM   3005  HB  VAL A 200     -11.169  30.053  -9.275  1.00  0.67           H  
ATOM   3006 1HG1 VAL A 200     -10.132  31.649 -10.838  1.00  0.67           H  
ATOM   3007 2HG1 VAL A 200      -8.899  30.673 -10.002  1.00  0.67           H  
ATOM   3008 3HG1 VAL A 200      -9.335  30.305 -11.691  1.00  0.67           H  
ATOM   3009 1HG2 VAL A 200     -12.275  30.686 -11.315  1.00  0.67           H  
ATOM   3010 2HG2 VAL A 200     -11.533  29.352 -12.198  1.00  0.67           H  
ATOM   3011 3HG2 VAL A 200     -12.694  29.023 -10.917  1.00  0.67           H  
ATOM   3012  N   TRP A 201      -9.016  28.517  -7.996  1.00  0.67           N  
ATOM   3013  CA  TRP A 201      -7.806  28.624  -7.203  1.00  0.67           C  
ATOM   3014  C   TRP A 201      -7.015  27.330  -7.216  1.00  0.67           C  
ATOM   3015  O   TRP A 201      -5.783  27.360  -7.324  1.00  0.67           O  
ATOM   3016  CB  TRP A 201      -8.158  29.039  -5.790  1.00  0.67           C  
ATOM   3017  CG  TRP A 201      -8.491  30.479  -5.714  1.00  0.67           C  
ATOM   3018  CD1 TRP A 201      -9.695  31.017  -5.512  1.00  0.67           C  
ATOM   3019  CD2 TRP A 201      -7.581  31.583  -5.804  1.00  0.67           C  
ATOM   3020  NE1 TRP A 201      -9.603  32.378  -5.466  1.00  0.67           N  
ATOM   3021  CE2 TRP A 201      -8.320  32.731  -5.626  1.00  0.67           C  
ATOM   3022  CE3 TRP A 201      -6.232  31.685  -5.995  1.00  0.67           C  
ATOM   3023  CZ2 TRP A 201      -7.745  33.954  -5.611  1.00  0.67           C  
ATOM   3024  CZ3 TRP A 201      -5.651  32.921  -5.969  1.00  0.67           C  
ATOM   3025  CH2 TRP A 201      -6.397  34.033  -5.775  1.00  0.67           C  
ATOM   3026  H   TRP A 201      -9.936  28.564  -7.552  1.00  0.67           H  
ATOM   3027  HA  TRP A 201      -7.184  29.406  -7.635  1.00  0.67           H  
ATOM   3028 1HB  TRP A 201      -9.026  28.462  -5.445  1.00  0.67           H  
ATOM   3029 2HB  TRP A 201      -7.327  28.828  -5.119  1.00  0.67           H  
ATOM   3030  HD1 TRP A 201     -10.604  30.459  -5.387  1.00  0.67           H  
ATOM   3031  HE1 TRP A 201     -10.375  33.016  -5.300  1.00  0.67           H  
ATOM   3032  HE3 TRP A 201      -5.640  30.800  -6.148  1.00  0.67           H  
ATOM   3033  HZ2 TRP A 201      -8.310  34.821  -5.455  1.00  0.67           H  
ATOM   3034  HZ3 TRP A 201      -4.573  32.991  -6.105  1.00  0.67           H  
ATOM   3035  HH2 TRP A 201      -5.916  35.006  -5.755  1.00  0.67           H  
ATOM   3036  N   MET A 202      -7.701  26.186  -7.171  1.00  0.66           N  
ATOM   3037  CA  MET A 202      -6.954  24.949  -7.240  1.00  0.66           C  
ATOM   3038  C   MET A 202      -6.325  24.827  -8.624  1.00  0.66           C  
ATOM   3039  O   MET A 202      -5.185  24.376  -8.760  1.00  0.66           O  
ATOM   3040  CB  MET A 202      -7.815  23.736  -6.939  1.00  0.66           C  
ATOM   3041  CG  MET A 202      -6.954  22.485  -6.847  1.00  0.66           C  
ATOM   3042  SD  MET A 202      -5.786  22.652  -5.527  1.00  0.66           S  
ATOM   3043  CE  MET A 202      -6.807  22.164  -4.194  1.00  0.66           C  
ATOM   3044  H   MET A 202      -8.716  26.179  -7.064  1.00  0.66           H  
ATOM   3045  HA  MET A 202      -6.148  24.988  -6.508  1.00  0.66           H  
ATOM   3046 1HB  MET A 202      -8.331  23.873  -5.993  1.00  0.66           H  
ATOM   3047 2HB  MET A 202      -8.575  23.615  -7.712  1.00  0.66           H  
ATOM   3048 1HG  MET A 202      -7.570  21.607  -6.668  1.00  0.66           H  
ATOM   3049 2HG  MET A 202      -6.397  22.344  -7.767  1.00  0.66           H  
ATOM   3050 1HE  MET A 202      -6.286  22.254  -3.248  1.00  0.66           H  
ATOM   3051 2HE  MET A 202      -7.676  22.776  -4.197  1.00  0.66           H  
ATOM   3052 3HE  MET A 202      -7.094  21.151  -4.336  1.00  0.66           H  
ATOM   3053  N   ALA A 203      -7.055  25.248  -9.663  1.00  0.66           N  
ATOM   3054  CA  ALA A 203      -6.511  25.198 -11.005  1.00  0.66           C  
ATOM   3055  C   ALA A 203      -5.277  26.099 -11.099  1.00  0.66           C  
ATOM   3056  O   ALA A 203      -4.273  25.708 -11.684  1.00  0.66           O  
ATOM   3057  CB  ALA A 203      -7.564  25.616 -12.028  1.00  0.66           C  
ATOM   3058  H   ALA A 203      -8.003  25.590  -9.527  1.00  0.66           H  
ATOM   3059  HA  ALA A 203      -6.206  24.173 -11.212  1.00  0.66           H  
ATOM   3060 1HB  ALA A 203      -7.139  25.549 -13.031  1.00  0.66           H  
ATOM   3061 2HB  ALA A 203      -8.424  24.963 -11.956  1.00  0.66           H  
ATOM   3062 3HB  ALA A 203      -7.873  26.635 -11.833  1.00  0.66           H  
ATOM   3063  N   ARG A 204      -5.309  27.286 -10.477  1.00  0.67           N  
ATOM   3064  CA  ARG A 204      -4.146  28.176 -10.539  1.00  0.67           C  
ATOM   3065  C   ARG A 204      -2.946  27.484  -9.887  1.00  0.67           C  
ATOM   3066  O   ARG A 204      -1.839  27.497 -10.431  1.00  0.67           O  
ATOM   3067  CB  ARG A 204      -4.430  29.532  -9.883  1.00  0.67           C  
ATOM   3068  CG  ARG A 204      -3.309  30.589 -10.074  1.00  0.67           C  
ATOM   3069  CD  ARG A 204      -3.656  31.965  -9.506  1.00  0.67           C  
ATOM   3070  NE  ARG A 204      -4.810  32.612 -10.195  1.00  0.67           N  
ATOM   3071  CZ  ARG A 204      -5.402  33.781  -9.776  1.00  0.67           C  
ATOM   3072  NH1 ARG A 204      -4.909  34.414  -8.734  1.00  0.67           N  
ATOM   3073  NH2 ARG A 204      -6.462  34.284 -10.411  1.00  0.67           N  
ATOM   3074  H   ARG A 204      -6.159  27.591 -10.007  1.00  0.67           H  
ATOM   3075  HA  ARG A 204      -3.912  28.364 -11.585  1.00  0.67           H  
ATOM   3076 1HB  ARG A 204      -5.358  29.943 -10.285  1.00  0.67           H  
ATOM   3077 2HB  ARG A 204      -4.579  29.390  -8.810  1.00  0.67           H  
ATOM   3078 1HG  ARG A 204      -2.413  30.233  -9.569  1.00  0.67           H  
ATOM   3079 2HG  ARG A 204      -3.101  30.702 -11.138  1.00  0.67           H  
ATOM   3080 1HD  ARG A 204      -3.910  31.857  -8.451  1.00  0.67           H  
ATOM   3081 2HD  ARG A 204      -2.793  32.621  -9.601  1.00  0.67           H  
ATOM   3082  HE  ARG A 204      -5.183  32.146 -11.031  1.00  0.67           H  
ATOM   3083 1HH1 ARG A 204      -4.085  34.049  -8.266  1.00  0.67           H  
ATOM   3084 2HH1 ARG A 204      -5.331  35.275  -8.411  1.00  0.67           H  
ATOM   3085 1HH2 ARG A 204      -6.844  33.809 -11.214  1.00  0.67           H  
ATOM   3086 2HH2 ARG A 204      -6.919  35.160 -10.084  1.00  0.67           H  
ATOM   3087  N   TYR A 205      -3.167  26.827  -8.745  1.00  0.68           N  
ATOM   3088  CA  TYR A 205      -2.099  26.081  -8.079  1.00  0.68           C  
ATOM   3089  C   TYR A 205      -1.483  25.057  -9.038  1.00  0.68           C  
ATOM   3090  O   TYR A 205      -0.261  24.988  -9.204  1.00  0.68           O  
ATOM   3091  CB  TYR A 205      -2.627  25.357  -6.842  1.00  0.68           C  
ATOM   3092  CG  TYR A 205      -1.624  24.457  -6.175  1.00  0.68           C  
ATOM   3093  CD1 TYR A 205      -0.707  24.953  -5.264  1.00  0.68           C  
ATOM   3094  CD2 TYR A 205      -1.623  23.105  -6.498  1.00  0.68           C  
ATOM   3095  CE1 TYR A 205       0.193  24.089  -4.669  1.00  0.68           C  
ATOM   3096  CE2 TYR A 205      -0.724  22.254  -5.917  1.00  0.68           C  
ATOM   3097  CZ  TYR A 205       0.177  22.731  -5.003  1.00  0.68           C  
ATOM   3098  OH  TYR A 205       1.080  21.871  -4.423  1.00  0.68           O  
ATOM   3099  H   TYR A 205      -4.102  26.851  -8.326  1.00  0.68           H  
ATOM   3100  HA  TYR A 205      -1.317  26.781  -7.785  1.00  0.68           H  
ATOM   3101 1HB  TYR A 205      -2.969  26.085  -6.114  1.00  0.68           H  
ATOM   3102 2HB  TYR A 205      -3.479  24.754  -7.106  1.00  0.68           H  
ATOM   3103  HD1 TYR A 205      -0.702  26.015  -5.012  1.00  0.68           H  
ATOM   3104  HD2 TYR A 205      -2.341  22.723  -7.220  1.00  0.68           H  
ATOM   3105  HE1 TYR A 205       0.913  24.471  -3.944  1.00  0.68           H  
ATOM   3106  HE2 TYR A 205      -0.727  21.194  -6.178  1.00  0.68           H  
ATOM   3107  HH  TYR A 205       0.981  20.987  -4.805  1.00  0.68           H  
ATOM   3108  N   ILE A 206      -2.347  24.259  -9.672  1.00  0.69           N  
ATOM   3109  CA  ILE A 206      -1.897  23.212 -10.582  1.00  0.69           C  
ATOM   3110  C   ILE A 206      -1.144  23.797 -11.772  1.00  0.69           C  
ATOM   3111  O   ILE A 206      -0.097  23.278 -12.172  1.00  0.69           O  
ATOM   3112  CB  ILE A 206      -3.104  22.368 -11.074  1.00  0.69           C  
ATOM   3113  CG1 ILE A 206      -3.674  21.537  -9.902  1.00  0.69           C  
ATOM   3114  CG2 ILE A 206      -2.738  21.445 -12.240  1.00  0.69           C  
ATOM   3115  CD1 ILE A 206      -4.987  20.905 -10.217  1.00  0.69           C  
ATOM   3116  H   ILE A 206      -3.346  24.376  -9.493  1.00  0.69           H  
ATOM   3117  HA  ILE A 206      -1.225  22.570 -10.038  1.00  0.69           H  
ATOM   3118  HB  ILE A 206      -3.886  23.051 -11.401  1.00  0.69           H  
ATOM   3119 1HG1 ILE A 206      -2.972  20.753  -9.635  1.00  0.69           H  
ATOM   3120 2HG1 ILE A 206      -3.811  22.192  -9.038  1.00  0.69           H  
ATOM   3121 1HG2 ILE A 206      -3.629  20.905 -12.553  1.00  0.69           H  
ATOM   3122 2HG2 ILE A 206      -2.363  22.029 -13.064  1.00  0.69           H  
ATOM   3123 3HG2 ILE A 206      -1.995  20.743 -11.932  1.00  0.69           H  
ATOM   3124 1HD1 ILE A 206      -5.345  20.344  -9.354  1.00  0.69           H  
ATOM   3125 2HD1 ILE A 206      -5.687  21.691 -10.457  1.00  0.69           H  
ATOM   3126 3HD1 ILE A 206      -4.877  20.232 -11.067  1.00  0.69           H  
ATOM   3127  N   LEU A 207      -1.659  24.881 -12.338  1.00  0.71           N  
ATOM   3128  CA  LEU A 207      -1.041  25.527 -13.488  1.00  0.71           C  
ATOM   3129  C   LEU A 207       0.391  25.916 -13.142  1.00  0.71           C  
ATOM   3130  O   LEU A 207       1.315  25.674 -13.924  1.00  0.71           O  
ATOM   3131  CB  LEU A 207      -1.860  26.771 -13.865  1.00  0.71           C  
ATOM   3132  CG  LEU A 207      -1.466  27.541 -15.065  1.00  0.71           C  
ATOM   3133  CD1 LEU A 207      -1.591  26.691 -16.275  1.00  0.71           C  
ATOM   3134  CD2 LEU A 207      -2.356  28.712 -15.188  1.00  0.71           C  
ATOM   3135  H   LEU A 207      -2.525  25.268 -11.966  1.00  0.71           H  
ATOM   3136  HA  LEU A 207      -1.021  24.832 -14.323  1.00  0.71           H  
ATOM   3137 1HB  LEU A 207      -2.893  26.493 -13.981  1.00  0.71           H  
ATOM   3138 2HB  LEU A 207      -1.808  27.462 -13.026  1.00  0.71           H  
ATOM   3139  HG  LEU A 207      -0.466  27.852 -14.974  1.00  0.71           H  
ATOM   3140 1HD1 LEU A 207      -1.310  27.288 -17.136  1.00  0.71           H  
ATOM   3141 2HD1 LEU A 207      -0.937  25.823 -16.186  1.00  0.71           H  
ATOM   3142 3HD1 LEU A 207      -2.624  26.362 -16.383  1.00  0.71           H  
ATOM   3143 1HD2 LEU A 207      -2.069  29.278 -16.071  1.00  0.71           H  
ATOM   3144 2HD2 LEU A 207      -3.388  28.374 -15.286  1.00  0.71           H  
ATOM   3145 3HD2 LEU A 207      -2.262  29.337 -14.300  1.00  0.71           H  
ATOM   3146  N   LEU A 208       0.568  26.512 -11.961  1.00  0.73           N  
ATOM   3147  CA  LEU A 208       1.874  26.946 -11.494  1.00  0.73           C  
ATOM   3148  C   LEU A 208       2.828  25.780 -11.221  1.00  0.73           C  
ATOM   3149  O   LEU A 208       4.006  25.840 -11.591  1.00  0.73           O  
ATOM   3150  CB  LEU A 208       1.675  27.767 -10.219  1.00  0.73           C  
ATOM   3151  CG  LEU A 208       0.974  29.108 -10.435  1.00  0.73           C  
ATOM   3152  CD1 LEU A 208       0.614  29.730  -9.089  1.00  0.73           C  
ATOM   3153  CD2 LEU A 208       1.885  29.986 -11.228  1.00  0.73           C  
ATOM   3154  H   LEU A 208      -0.247  26.688 -11.368  1.00  0.73           H  
ATOM   3155  HA  LEU A 208       2.313  27.580 -12.261  1.00  0.73           H  
ATOM   3156 1HB  LEU A 208       1.068  27.187  -9.526  1.00  0.73           H  
ATOM   3157 2HB  LEU A 208       2.643  27.954  -9.762  1.00  0.73           H  
ATOM   3158  HG  LEU A 208       0.056  28.954 -10.996  1.00  0.73           H  
ATOM   3159 1HD1 LEU A 208       0.111  30.683  -9.250  1.00  0.73           H  
ATOM   3160 2HD1 LEU A 208      -0.054  29.054  -8.550  1.00  0.73           H  
ATOM   3161 3HD1 LEU A 208       1.519  29.891  -8.508  1.00  0.73           H  
ATOM   3162 1HD2 LEU A 208       1.405  30.947 -11.420  1.00  0.73           H  
ATOM   3163 2HD2 LEU A 208       2.812  30.146 -10.679  1.00  0.73           H  
ATOM   3164 3HD2 LEU A 208       2.100  29.483 -12.159  1.00  0.73           H  
ATOM   3165  N   ARG A 209       2.326  24.689 -10.626  1.00  0.75           N  
ATOM   3166  CA  ARG A 209       3.206  23.554 -10.344  1.00  0.75           C  
ATOM   3167  C   ARG A 209       3.655  22.870 -11.620  1.00  0.75           C  
ATOM   3168  O   ARG A 209       4.826  22.504 -11.765  1.00  0.75           O  
ATOM   3169  CB  ARG A 209       2.522  22.534  -9.455  1.00  0.75           C  
ATOM   3170  CG  ARG A 209       2.297  22.955  -8.021  1.00  0.75           C  
ATOM   3171  CD  ARG A 209       3.590  23.238  -7.334  1.00  0.75           C  
ATOM   3172  NE  ARG A 209       3.420  23.475  -5.913  1.00  0.75           N  
ATOM   3173  CZ  ARG A 209       4.356  23.997  -5.096  1.00  0.75           C  
ATOM   3174  NH1 ARG A 209       5.534  24.353  -5.568  1.00  0.75           N  
ATOM   3175  NH2 ARG A 209       4.080  24.146  -3.816  1.00  0.75           N  
ATOM   3176  H   ARG A 209       1.348  24.672 -10.329  1.00  0.75           H  
ATOM   3177  HA  ARG A 209       4.088  23.927  -9.825  1.00  0.75           H  
ATOM   3178 1HB  ARG A 209       1.536  22.356  -9.864  1.00  0.75           H  
ATOM   3179 2HB  ARG A 209       3.064  21.589  -9.470  1.00  0.75           H  
ATOM   3180 1HG  ARG A 209       1.676  23.850  -7.989  1.00  0.75           H  
ATOM   3181 2HG  ARG A 209       1.796  22.147  -7.495  1.00  0.75           H  
ATOM   3182 1HD  ARG A 209       4.259  22.388  -7.460  1.00  0.75           H  
ATOM   3183 2HD  ARG A 209       4.042  24.124  -7.776  1.00  0.75           H  
ATOM   3184  HE  ARG A 209       2.530  23.217  -5.498  1.00  0.75           H  
ATOM   3185 1HH1 ARG A 209       5.742  24.237  -6.550  1.00  0.75           H  
ATOM   3186 2HH1 ARG A 209       6.229  24.743  -4.948  1.00  0.75           H  
ATOM   3187 1HH2 ARG A 209       3.172  23.857  -3.471  1.00  0.75           H  
ATOM   3188 2HH2 ARG A 209       4.764  24.536  -3.188  1.00  0.75           H  
ATOM   3189  N   LEU A 210       2.742  22.752 -12.567  1.00  0.77           N  
ATOM   3190  CA  LEU A 210       3.057  22.142 -13.837  1.00  0.77           C  
ATOM   3191  C   LEU A 210       4.069  22.977 -14.575  1.00  0.77           C  
ATOM   3192  O   LEU A 210       5.031  22.461 -15.154  1.00  0.77           O  
ATOM   3193  CB  LEU A 210       1.824  22.029 -14.685  1.00  0.77           C  
ATOM   3194  CG  LEU A 210       2.052  21.452 -15.979  1.00  0.77           C  
ATOM   3195  CD1 LEU A 210       2.576  20.030 -15.838  1.00  0.77           C  
ATOM   3196  CD2 LEU A 210       0.817  21.504 -16.690  1.00  0.77           C  
ATOM   3197  H   LEU A 210       1.789  23.072 -12.397  1.00  0.77           H  
ATOM   3198  HA  LEU A 210       3.478  21.153 -13.661  1.00  0.77           H  
ATOM   3199 1HB  LEU A 210       1.090  21.422 -14.168  1.00  0.77           H  
ATOM   3200 2HB  LEU A 210       1.400  23.029 -14.825  1.00  0.77           H  
ATOM   3201  HG  LEU A 210       2.801  22.031 -16.502  1.00  0.77           H  
ATOM   3202 1HD1 LEU A 210       2.745  19.608 -16.827  1.00  0.77           H  
ATOM   3203 2HD1 LEU A 210       3.517  20.035 -15.280  1.00  0.77           H  
ATOM   3204 3HD1 LEU A 210       1.843  19.423 -15.308  1.00  0.77           H  
ATOM   3205 1HD2 LEU A 210       0.982  21.108 -17.642  1.00  0.77           H  
ATOM   3206 2HD2 LEU A 210       0.076  20.922 -16.158  1.00  0.77           H  
ATOM   3207 3HD2 LEU A 210       0.496  22.536 -16.772  1.00  0.77           H  
ATOM   3208  N   ALA A 211       3.830  24.282 -14.589  1.00  0.78           N  
ATOM   3209  CA  ALA A 211       4.706  25.188 -15.277  1.00  0.78           C  
ATOM   3210  C   ALA A 211       6.120  25.071 -14.750  1.00  0.78           C  
ATOM   3211  O   ALA A 211       7.064  24.976 -15.540  1.00  0.78           O  
ATOM   3212  CB  ALA A 211       4.199  26.583 -15.078  1.00  0.78           C  
ATOM   3213  H   ALA A 211       3.009  24.667 -14.120  1.00  0.78           H  
ATOM   3214  HA  ALA A 211       4.706  24.934 -16.336  1.00  0.78           H  
ATOM   3215 1HB  ALA A 211       4.816  27.297 -15.576  1.00  0.78           H  
ATOM   3216 2HB  ALA A 211       3.193  26.628 -15.464  1.00  0.78           H  
ATOM   3217 3HB  ALA A 211       4.192  26.809 -14.017  1.00  0.78           H  
ATOM   3218  N   GLU A 212       6.263  24.936 -13.427  1.00  0.79           N  
ATOM   3219  CA  GLU A 212       7.593  24.802 -12.870  1.00  0.79           C  
ATOM   3220  C   GLU A 212       8.239  23.513 -13.366  1.00  0.79           C  
ATOM   3221  O   GLU A 212       9.401  23.517 -13.779  1.00  0.79           O  
ATOM   3222  CB  GLU A 212       7.544  24.803 -11.337  1.00  0.79           C  
ATOM   3223  CG  GLU A 212       8.929  24.712 -10.670  1.00  0.79           C  
ATOM   3224  CD  GLU A 212       9.807  25.938 -10.897  1.00  0.79           C  
ATOM   3225  OE1 GLU A 212       9.278  27.006 -11.078  1.00  0.79           O  
ATOM   3226  OE2 GLU A 212      11.016  25.788 -10.914  1.00  0.79           O  
ATOM   3227  H   GLU A 212       5.453  25.007 -12.809  1.00  0.79           H  
ATOM   3228  HA  GLU A 212       8.195  25.646 -13.205  1.00  0.79           H  
ATOM   3229 1HB  GLU A 212       7.052  25.712 -10.990  1.00  0.79           H  
ATOM   3230 2HB  GLU A 212       6.945  23.958 -10.993  1.00  0.79           H  
ATOM   3231 1HG  GLU A 212       8.790  24.574  -9.599  1.00  0.79           H  
ATOM   3232 2HG  GLU A 212       9.440  23.830 -11.057  1.00  0.79           H  
ATOM   3233  N   GLN A 213       7.470  22.419 -13.423  1.00  0.78           N  
ATOM   3234  CA  GLN A 213       8.027  21.146 -13.885  1.00  0.78           C  
ATOM   3235  C   GLN A 213       8.500  21.242 -15.332  1.00  0.78           C  
ATOM   3236  O   GLN A 213       9.495  20.625 -15.719  1.00  0.78           O  
ATOM   3237  CB  GLN A 213       7.004  20.004 -13.789  1.00  0.78           C  
ATOM   3238  CG  GLN A 213       6.650  19.562 -12.382  1.00  0.78           C  
ATOM   3239  CD  GLN A 213       5.666  18.393 -12.380  1.00  0.78           C  
ATOM   3240  OE1 GLN A 213       4.878  18.200 -13.314  1.00  0.78           O  
ATOM   3241  NE2 GLN A 213       5.727  17.585 -11.323  1.00  0.78           N  
ATOM   3242  H   GLN A 213       6.505  22.463 -13.085  1.00  0.78           H  
ATOM   3243  HA  GLN A 213       8.885  20.902 -13.263  1.00  0.78           H  
ATOM   3244 1HB  GLN A 213       6.081  20.311 -14.278  1.00  0.78           H  
ATOM   3245 2HB  GLN A 213       7.381  19.139 -14.330  1.00  0.78           H  
ATOM   3246 1HG  GLN A 213       7.558  19.252 -11.867  1.00  0.78           H  
ATOM   3247 2HG  GLN A 213       6.191  20.398 -11.859  1.00  0.78           H  
ATOM   3248 1HE2 GLN A 213       5.126  16.787 -11.266  1.00  0.78           H  
ATOM   3249 2HE2 GLN A 213       6.381  17.769 -10.589  1.00  0.78           H  
ATOM   3250  N   ALA A 214       7.781  22.031 -16.126  1.00  0.78           N  
ATOM   3251  CA  ALA A 214       8.079  22.228 -17.537  1.00  0.78           C  
ATOM   3252  C   ALA A 214       9.177  23.268 -17.796  1.00  0.78           C  
ATOM   3253  O   ALA A 214       9.542  23.493 -18.951  1.00  0.78           O  
ATOM   3254  CB  ALA A 214       6.822  22.647 -18.263  1.00  0.78           C  
ATOM   3255  H   ALA A 214       6.957  22.488 -15.732  1.00  0.78           H  
ATOM   3256  HA  ALA A 214       8.423  21.276 -17.939  1.00  0.78           H  
ATOM   3257 1HB  ALA A 214       7.036  22.758 -19.321  1.00  0.78           H  
ATOM   3258 2HB  ALA A 214       6.050  21.891 -18.119  1.00  0.78           H  
ATOM   3259 3HB  ALA A 214       6.478  23.582 -17.859  1.00  0.78           H  
ATOM   3260  N   GLY A 215       9.689  23.928 -16.752  1.00  0.77           N  
ATOM   3261  CA  GLY A 215      10.711  24.952 -16.945  1.00  0.77           C  
ATOM   3262  C   GLY A 215      10.162  26.295 -17.444  1.00  0.77           C  
ATOM   3263  O   GLY A 215      10.900  27.078 -18.063  1.00  0.77           O  
ATOM   3264  H   GLY A 215       9.390  23.713 -15.801  1.00  0.77           H  
ATOM   3265 1HA  GLY A 215      11.228  25.107 -15.997  1.00  0.77           H  
ATOM   3266 2HA  GLY A 215      11.453  24.582 -17.649  1.00  0.77           H  
ATOM   3267  N   VAL A 216       8.875  26.554 -17.208  1.00  0.76           N  
ATOM   3268  CA  VAL A 216       8.260  27.793 -17.675  1.00  0.76           C  
ATOM   3269  C   VAL A 216       7.558  28.508 -16.524  1.00  0.76           C  
ATOM   3270  O   VAL A 216       7.312  27.932 -15.467  1.00  0.76           O  
ATOM   3271  CB  VAL A 216       7.257  27.500 -18.814  1.00  0.76           C  
ATOM   3272  CG1 VAL A 216       7.991  26.802 -19.972  1.00  0.76           C  
ATOM   3273  CG2 VAL A 216       6.155  26.705 -18.295  1.00  0.76           C  
ATOM   3274  H   VAL A 216       8.306  25.886 -16.686  1.00  0.76           H  
ATOM   3275  HA  VAL A 216       9.031  28.451 -18.063  1.00  0.76           H  
ATOM   3276  HB  VAL A 216       6.863  28.435 -19.196  1.00  0.76           H  
ATOM   3277 1HG1 VAL A 216       7.318  26.601 -20.788  1.00  0.76           H  
ATOM   3278 2HG1 VAL A 216       8.797  27.446 -20.323  1.00  0.76           H  
ATOM   3279 3HG1 VAL A 216       8.404  25.857 -19.627  1.00  0.76           H  
ATOM   3280 1HG2 VAL A 216       5.451  26.516 -19.065  1.00  0.76           H  
ATOM   3281 2HG2 VAL A 216       6.541  25.782 -17.911  1.00  0.76           H  
ATOM   3282 3HG2 VAL A 216       5.689  27.264 -17.522  1.00  0.76           H  
ATOM   3283  N   GLU A 217       7.250  29.774 -16.725  1.00  0.77           N  
ATOM   3284  CA  GLU A 217       6.532  30.554 -15.732  1.00  0.77           C  
ATOM   3285  C   GLU A 217       5.172  30.959 -16.237  1.00  0.77           C  
ATOM   3286  O   GLU A 217       4.959  31.100 -17.443  1.00  0.77           O  
ATOM   3287  CB  GLU A 217       7.313  31.805 -15.317  1.00  0.77           C  
ATOM   3288  CG  GLU A 217       8.592  31.546 -14.556  1.00  0.77           C  
ATOM   3289  CD  GLU A 217       9.299  32.838 -14.161  1.00  0.77           C  
ATOM   3290  OE1 GLU A 217       8.808  33.898 -14.511  1.00  0.77           O  
ATOM   3291  OE2 GLU A 217      10.309  32.768 -13.509  1.00  0.77           O  
ATOM   3292  H   GLU A 217       7.504  30.195 -17.613  1.00  0.77           H  
ATOM   3293  HA  GLU A 217       6.385  29.936 -14.846  1.00  0.77           H  
ATOM   3294 1HB  GLU A 217       7.571  32.376 -16.213  1.00  0.77           H  
ATOM   3295 2HB  GLU A 217       6.675  32.440 -14.700  1.00  0.77           H  
ATOM   3296 1HG  GLU A 217       8.352  30.987 -13.651  1.00  0.77           H  
ATOM   3297 2HG  GLU A 217       9.241  30.928 -15.157  1.00  0.77           H  
ATOM   3298  N   ILE A 218       4.254  31.143 -15.303  1.00  0.79           N  
ATOM   3299  CA  ILE A 218       2.919  31.609 -15.619  1.00  0.79           C  
ATOM   3300  C   ILE A 218       2.740  33.026 -15.128  1.00  0.79           C  
ATOM   3301  O   ILE A 218       3.007  33.325 -13.960  1.00  0.79           O  
ATOM   3302  CB  ILE A 218       1.872  30.736 -14.940  1.00  0.79           C  
ATOM   3303  CG1 ILE A 218       2.099  29.298 -15.317  1.00  0.79           C  
ATOM   3304  CG2 ILE A 218       0.504  31.163 -15.333  1.00  0.79           C  
ATOM   3305  CD1 ILE A 218       1.903  28.997 -16.810  1.00  0.79           C  
ATOM   3306  H   ILE A 218       4.500  30.981 -14.336  1.00  0.79           H  
ATOM   3307  HA  ILE A 218       2.773  31.587 -16.697  1.00  0.79           H  
ATOM   3308  HB  ILE A 218       1.973  30.833 -13.888  1.00  0.79           H  
ATOM   3309 1HG1 ILE A 218       3.112  29.062 -15.055  1.00  0.79           H  
ATOM   3310 2HG1 ILE A 218       1.460  28.679 -14.724  1.00  0.79           H  
ATOM   3311 1HG2 ILE A 218      -0.218  30.542 -14.835  1.00  0.79           H  
ATOM   3312 2HG2 ILE A 218       0.347  32.198 -15.047  1.00  0.79           H  
ATOM   3313 3HG2 ILE A 218       0.407  31.059 -16.411  1.00  0.79           H  
ATOM   3314 1HD1 ILE A 218       2.103  27.949 -17.015  1.00  0.79           H  
ATOM   3315 2HD1 ILE A 218       0.874  29.225 -17.094  1.00  0.79           H  
ATOM   3316 3HD1 ILE A 218       2.582  29.613 -17.397  1.00  0.79           H  
ATOM   3317  N   THR A 219       2.270  33.886 -16.005  1.00  0.81           N  
ATOM   3318  CA  THR A 219       2.004  35.255 -15.641  1.00  0.81           C  
ATOM   3319  C   THR A 219       0.532  35.576 -15.747  1.00  0.81           C  
ATOM   3320  O   THR A 219      -0.152  35.195 -16.698  1.00  0.81           O  
ATOM   3321  CB  THR A 219       2.848  36.228 -16.466  1.00  0.81           C  
ATOM   3322  OG1 THR A 219       4.231  35.993 -16.195  1.00  0.81           O  
ATOM   3323  CG2 THR A 219       2.507  37.644 -16.155  1.00  0.81           C  
ATOM   3324  H   THR A 219       2.105  33.570 -16.960  1.00  0.81           H  
ATOM   3325  HA  THR A 219       2.290  35.394 -14.600  1.00  0.81           H  
ATOM   3326  HB  THR A 219       2.663  36.057 -17.520  1.00  0.81           H  
ATOM   3327  HG1 THR A 219       4.372  35.962 -15.243  1.00  0.81           H  
ATOM   3328 1HG2 THR A 219       3.127  38.298 -16.746  1.00  0.81           H  
ATOM   3329 2HG2 THR A 219       1.461  37.830 -16.392  1.00  0.81           H  
ATOM   3330 3HG2 THR A 219       2.686  37.841 -15.097  1.00  0.81           H  
ATOM   3331  N   LEU A 220       0.042  36.240 -14.715  1.00  0.85           N  
ATOM   3332  CA  LEU A 220      -1.332  36.697 -14.653  1.00  0.85           C  
ATOM   3333  C   LEU A 220      -1.411  38.174 -14.288  1.00  0.85           C  
ATOM   3334  O   LEU A 220      -2.029  38.377 -13.258  1.00  0.85           O  
ATOM   3335  CB  LEU A 220      -2.091  35.862 -13.613  1.00  0.85           C  
ATOM   3336  CG  LEU A 220      -1.653  36.037 -12.160  1.00  0.85           C  
ATOM   3337  CD1 LEU A 220      -2.695  35.436 -11.249  1.00  0.85           C  
ATOM   3338  CD2 LEU A 220      -0.305  35.343 -11.965  1.00  0.85           C  
ATOM   3339  H   LEU A 220       0.667  36.478 -13.962  1.00  0.85           H  
ATOM   3340  HA  LEU A 220      -1.799  36.560 -15.627  1.00  0.85           H  
ATOM   3341 1HB  LEU A 220      -3.153  36.113 -13.678  1.00  0.85           H  
ATOM   3342 2HB  LEU A 220      -1.975  34.828 -13.860  1.00  0.85           H  
ATOM   3343  HG  LEU A 220      -1.562  37.095 -11.923  1.00  0.85           H  
ATOM   3344 1HD1 LEU A 220      -2.388  35.559 -10.211  1.00  0.85           H  
ATOM   3345 2HD1 LEU A 220      -3.647  35.927 -11.404  1.00  0.85           H  
ATOM   3346 3HD1 LEU A 220      -2.797  34.382 -11.476  1.00  0.85           H  
ATOM   3347 1HD2 LEU A 220       0.016  35.458 -10.927  1.00  0.85           H  
ATOM   3348 2HD2 LEU A 220      -0.403  34.281 -12.200  1.00  0.85           H  
ATOM   3349 3HD2 LEU A 220       0.437  35.790 -12.620  1.00  0.85           H  
ATOM   3350  N   ASP A 221      -0.240  38.804 -14.440  1.00  0.91           N  
ATOM   3351  CA  ASP A 221      -0.260  40.235 -14.738  1.00  0.91           C  
ATOM   3352  C   ASP A 221      -0.942  40.542 -16.046  1.00  0.91           C  
ATOM   3353  O   ASP A 221      -0.714  39.854 -17.039  1.00  0.91           O  
ATOM   3354  CB  ASP A 221       1.155  40.793 -14.869  1.00  0.91           C  
ATOM   3355  CG  ASP A 221       1.934  40.835 -13.566  1.00  0.91           C  
ATOM   3356  OD1 ASP A 221       1.354  40.629 -12.527  1.00  0.91           O  
ATOM   3357  OD2 ASP A 221       3.116  41.064 -13.625  1.00  0.91           O  
ATOM   3358  H   ASP A 221       0.399  38.617 -13.684  1.00  0.91           H  
ATOM   3359  HA  ASP A 221      -0.792  40.752 -13.940  1.00  0.91           H  
ATOM   3360 1HB  ASP A 221       1.710  40.227 -15.597  1.00  0.91           H  
ATOM   3361 2HB  ASP A 221       1.086  41.814 -15.263  1.00  0.91           H  
ATOM   3362  N   SER A 222      -1.728  41.607 -16.092  1.00  0.98           N  
ATOM   3363  CA  SER A 222      -2.281  41.956 -17.385  1.00  0.98           C  
ATOM   3364  C   SER A 222      -1.158  42.577 -18.200  1.00  0.98           C  
ATOM   3365  O   SER A 222      -0.237  43.161 -17.633  1.00  0.98           O  
ATOM   3366  CB  SER A 222      -3.448  42.923 -17.240  1.00  0.98           C  
ATOM   3367  OG  SER A 222      -3.026  44.163 -16.752  1.00  0.98           O  
ATOM   3368  H   SER A 222      -1.919  42.156 -15.266  1.00  0.98           H  
ATOM   3369  HA  SER A 222      -2.624  41.049 -17.887  1.00  0.98           H  
ATOM   3370 1HB  SER A 222      -3.932  43.060 -18.208  1.00  0.98           H  
ATOM   3371 2HB  SER A 222      -4.194  42.499 -16.564  1.00  0.98           H  
ATOM   3372  HG  SER A 222      -3.842  44.698 -16.659  1.00  0.98           H  
ATOM   3373  N   LYS A 223      -1.272  42.513 -19.519  1.00  1.07           N  
ATOM   3374  CA  LYS A 223      -0.320  43.141 -20.435  1.00  1.07           C  
ATOM   3375  C   LYS A 223       1.153  42.906 -20.067  1.00  1.07           C  
ATOM   3376  O   LYS A 223       1.886  43.874 -19.871  1.00  1.07           O  
ATOM   3377  CB  LYS A 223      -0.573  44.643 -20.559  1.00  1.07           C  
ATOM   3378  CG  LYS A 223      -1.929  45.008 -21.134  1.00  1.07           C  
ATOM   3379  CD  LYS A 223      -1.990  46.471 -21.484  1.00  1.07           C  
ATOM   3380  CE  LYS A 223      -1.251  46.739 -22.785  1.00  1.07           C  
ATOM   3381  NZ  LYS A 223      -1.346  48.160 -23.202  1.00  1.07           N  
ATOM   3382  H   LYS A 223      -2.046  42.003 -19.901  1.00  1.07           H  
ATOM   3383  HA  LYS A 223      -0.485  42.727 -21.429  1.00  1.07           H  
ATOM   3384 1HB  LYS A 223      -0.478  45.116 -19.577  1.00  1.07           H  
ATOM   3385 2HB  LYS A 223       0.187  45.085 -21.210  1.00  1.07           H  
ATOM   3386 1HG  LYS A 223      -2.111  44.428 -22.045  1.00  1.07           H  
ATOM   3387 2HG  LYS A 223      -2.710  44.788 -20.408  1.00  1.07           H  
ATOM   3388 1HD  LYS A 223      -3.022  46.764 -21.629  1.00  1.07           H  
ATOM   3389 2HD  LYS A 223      -1.562  47.071 -20.685  1.00  1.07           H  
ATOM   3390 1HE  LYS A 223      -0.201  46.473 -22.671  1.00  1.07           H  
ATOM   3391 2HE  LYS A 223      -1.688  46.117 -23.569  1.00  1.07           H  
ATOM   3392 1HZ  LYS A 223      -0.834  48.256 -24.096  1.00  1.07           H  
ATOM   3393 2HZ  LYS A 223      -2.315  48.415 -23.334  1.00  1.07           H  
ATOM   3394 3HZ  LYS A 223      -0.929  48.755 -22.503  1.00  1.07           H  
ATOM   3395  N   PRO A 224       1.643  41.645 -20.006  1.00  1.17           N  
ATOM   3396  CA  PRO A 224       3.019  41.312 -19.667  1.00  1.17           C  
ATOM   3397  C   PRO A 224       4.001  41.906 -20.674  1.00  1.17           C  
ATOM   3398  O   PRO A 224       5.170  42.133 -20.357  1.00  1.17           O  
ATOM   3399  CB  PRO A 224       3.015  39.778 -19.727  1.00  1.17           C  
ATOM   3400  CG  PRO A 224       1.830  39.414 -20.595  1.00  1.17           C  
ATOM   3401  CD  PRO A 224       0.800  40.485 -20.307  1.00  1.17           C  
ATOM   3402  HA  PRO A 224       3.236  41.668 -18.650  1.00  1.17           H  
ATOM   3403 1HB  PRO A 224       3.971  39.414 -20.136  1.00  1.17           H  
ATOM   3404 2HB  PRO A 224       2.924  39.373 -18.721  1.00  1.17           H  
ATOM   3405 1HG  PRO A 224       2.125  39.375 -21.651  1.00  1.17           H  
ATOM   3406 2HG  PRO A 224       1.470  38.405 -20.332  1.00  1.17           H  
ATOM   3407 1HD  PRO A 224       0.179  40.632 -21.191  1.00  1.17           H  
ATOM   3408 2HD  PRO A 224       0.219  40.207 -19.420  1.00  1.17           H  
ATOM   3409  N   ILE A 225       3.506  42.168 -21.882  1.00  1.27           N  
ATOM   3410  CA  ILE A 225       4.285  42.760 -22.945  1.00  1.27           C  
ATOM   3411  C   ILE A 225       3.787  44.187 -23.213  1.00  1.27           C  
ATOM   3412  O   ILE A 225       2.606  44.364 -23.509  1.00  1.27           O  
ATOM   3413  CB  ILE A 225       4.171  41.934 -24.230  1.00  1.27           C  
ATOM   3414  CG1 ILE A 225       4.589  40.500 -23.954  1.00  1.27           C  
ATOM   3415  CG2 ILE A 225       5.005  42.577 -25.321  1.00  1.27           C  
ATOM   3416  CD1 ILE A 225       6.007  40.388 -23.458  1.00  1.27           C  
ATOM   3417  H   ILE A 225       2.543  41.946 -22.069  1.00  1.27           H  
ATOM   3418  HA  ILE A 225       5.325  42.741 -22.656  1.00  1.27           H  
ATOM   3419  HB  ILE A 225       3.131  41.909 -24.554  1.00  1.27           H  
ATOM   3420 1HG1 ILE A 225       3.931  40.078 -23.203  1.00  1.27           H  
ATOM   3421 2HG1 ILE A 225       4.483  39.919 -24.862  1.00  1.27           H  
ATOM   3422 1HG2 ILE A 225       4.914  42.016 -26.231  1.00  1.27           H  
ATOM   3423 2HG2 ILE A 225       4.651  43.590 -25.497  1.00  1.27           H  
ATOM   3424 3HG2 ILE A 225       6.047  42.607 -25.016  1.00  1.27           H  
ATOM   3425 1HD1 ILE A 225       6.247  39.362 -23.272  1.00  1.27           H  
ATOM   3426 2HD1 ILE A 225       6.690  40.790 -24.200  1.00  1.27           H  
ATOM   3427 3HD1 ILE A 225       6.115  40.949 -22.535  1.00  1.27           H  
ATOM   3428  N   PRO A 226       4.624  45.225 -23.054  1.00  1.36           N  
ATOM   3429  CA  PRO A 226       4.303  46.615 -23.336  1.00  1.36           C  
ATOM   3430  C   PRO A 226       3.870  46.785 -24.781  1.00  1.36           C  
ATOM   3431  O   PRO A 226       4.405  46.119 -25.670  1.00  1.36           O  
ATOM   3432  CB  PRO A 226       5.623  47.331 -23.054  1.00  1.36           C  
ATOM   3433  CG  PRO A 226       6.339  46.439 -22.064  1.00  1.36           C  
ATOM   3434  CD  PRO A 226       5.960  45.029 -22.454  1.00  1.36           C  
ATOM   3435  HA  PRO A 226       3.509  46.946 -22.647  1.00  1.36           H  
ATOM   3436 1HB  PRO A 226       6.181  47.459 -23.995  1.00  1.36           H  
ATOM   3437 2HB  PRO A 226       5.427  48.338 -22.661  1.00  1.36           H  
ATOM   3438 1HG  PRO A 226       7.426  46.615 -22.109  1.00  1.36           H  
ATOM   3439 2HG  PRO A 226       6.023  46.679 -21.038  1.00  1.36           H  
ATOM   3440 1HD  PRO A 226       6.672  44.603 -23.177  1.00  1.36           H  
ATOM   3441 2HD  PRO A 226       5.891  44.446 -21.518  1.00  1.36           H  
ATOM   3442  N   GLY A 227       2.933  47.692 -25.034  1.00  1.39           N  
ATOM   3443  CA  GLY A 227       2.469  47.893 -26.404  1.00  1.39           C  
ATOM   3444  C   GLY A 227       0.952  47.765 -26.534  1.00  1.39           C  
ATOM   3445  O   GLY A 227       0.197  48.049 -25.592  1.00  1.39           O  
ATOM   3446  H   GLY A 227       2.539  48.234 -24.279  1.00  1.39           H  
ATOM   3447 1HA  GLY A 227       2.778  48.880 -26.748  1.00  1.39           H  
ATOM   3448 2HA  GLY A 227       2.948  47.169 -27.060  1.00  1.39           H  
ATOM   3449  N   ASP A 228       0.529  47.356 -27.731  1.00  1.36           N  
ATOM   3450  CA  ASP A 228      -0.871  47.217 -28.136  1.00  1.36           C  
ATOM   3451  C   ASP A 228      -1.388  45.782 -28.029  1.00  1.36           C  
ATOM   3452  O   ASP A 228      -2.455  45.463 -28.552  1.00  1.36           O  
ATOM   3453  CB  ASP A 228      -1.025  47.668 -29.584  1.00  1.36           C  
ATOM   3454  CG  ASP A 228      -0.793  49.148 -29.781  1.00  1.36           C  
ATOM   3455  OD1 ASP A 228      -1.338  49.929 -29.017  1.00  1.36           O  
ATOM   3456  OD2 ASP A 228      -0.116  49.505 -30.697  1.00  1.36           O  
ATOM   3457  H   ASP A 228       1.237  47.146 -28.423  1.00  1.36           H  
ATOM   3458  HA  ASP A 228      -1.483  47.847 -27.489  1.00  1.36           H  
ATOM   3459 1HB  ASP A 228      -0.318  47.117 -30.205  1.00  1.36           H  
ATOM   3460 2HB  ASP A 228      -2.022  47.417 -29.932  1.00  1.36           H  
ATOM   3461  N   TRP A 229      -0.622  44.927 -27.369  1.00  1.27           N  
ATOM   3462  CA  TRP A 229      -0.959  43.522 -27.177  1.00  1.27           C  
ATOM   3463  C   TRP A 229      -2.164  43.407 -26.272  1.00  1.27           C  
ATOM   3464  O   TRP A 229      -2.286  44.174 -25.319  1.00  1.27           O  
ATOM   3465  CB  TRP A 229       0.228  42.819 -26.529  1.00  1.27           C  
ATOM   3466  CG  TRP A 229       1.407  42.839 -27.420  1.00  1.27           C  
ATOM   3467  CD1 TRP A 229       1.828  43.906 -28.151  1.00  1.27           C  
ATOM   3468  CD2 TRP A 229       2.305  41.776 -27.727  1.00  1.27           C  
ATOM   3469  NE1 TRP A 229       2.909  43.574 -28.884  1.00  1.27           N  
ATOM   3470  CE2 TRP A 229       3.216  42.275 -28.647  1.00  1.27           C  
ATOM   3471  CE3 TRP A 229       2.410  40.470 -27.317  1.00  1.27           C  
ATOM   3472  CZ2 TRP A 229       4.200  41.513 -29.162  1.00  1.27           C  
ATOM   3473  CZ3 TRP A 229       3.426  39.694 -27.849  1.00  1.27           C  
ATOM   3474  CH2 TRP A 229       4.288  40.213 -28.751  1.00  1.27           C  
ATOM   3475  H   TRP A 229       0.236  45.271 -26.965  1.00  1.27           H  
ATOM   3476  HA  TRP A 229      -1.191  43.060 -28.130  1.00  1.27           H  
ATOM   3477 1HB  TRP A 229       0.492  43.322 -25.591  1.00  1.27           H  
ATOM   3478 2HB  TRP A 229      -0.032  41.785 -26.296  1.00  1.27           H  
ATOM   3479  HD1 TRP A 229       1.367  44.870 -28.153  1.00  1.27           H  
ATOM   3480  HE1 TRP A 229       3.417  44.178 -29.515  1.00  1.27           H  
ATOM   3481  HE3 TRP A 229       1.703  40.065 -26.592  1.00  1.27           H  
ATOM   3482  HZ2 TRP A 229       4.888  41.910 -29.872  1.00  1.27           H  
ATOM   3483  HZ3 TRP A 229       3.518  38.660 -27.530  1.00  1.27           H  
ATOM   3484  HH2 TRP A 229       5.072  39.582 -29.159  1.00  1.27           H  
ATOM   3485  N   HIS A 230      -3.041  42.439 -26.511  1.00  1.15           N  
ATOM   3486  CA  HIS A 230      -4.179  42.342 -25.604  1.00  1.15           C  
ATOM   3487  C   HIS A 230      -3.726  41.974 -24.215  1.00  1.15           C  
ATOM   3488  O   HIS A 230      -2.824  41.140 -24.049  1.00  1.15           O  
ATOM   3489  CB  HIS A 230      -5.228  41.318 -26.038  1.00  1.15           C  
ATOM   3490  CG  HIS A 230      -6.024  41.707 -27.254  1.00  1.15           C  
ATOM   3491  ND1 HIS A 230      -7.273  41.171 -27.526  1.00  1.15           N  
ATOM   3492  CD2 HIS A 230      -5.745  42.540 -28.273  1.00  1.15           C  
ATOM   3493  CE1 HIS A 230      -7.732  41.678 -28.652  1.00  1.15           C  
ATOM   3494  NE2 HIS A 230      -6.825  42.510 -29.130  1.00  1.15           N  
ATOM   3495  H   HIS A 230      -2.931  41.807 -27.292  1.00  1.15           H  
ATOM   3496  HA  HIS A 230      -4.669  43.304 -25.537  1.00  1.15           H  
ATOM   3497 1HB  HIS A 230      -4.734  40.372 -26.228  1.00  1.15           H  
ATOM   3498 2HB  HIS A 230      -5.925  41.155 -25.214  1.00  1.15           H  
ATOM   3499  HD1 HIS A 230      -7.774  40.508 -26.965  1.00  1.15           H  
ATOM   3500  HD2 HIS A 230      -4.880  43.168 -28.499  1.00  1.15           H  
ATOM   3501  HE1 HIS A 230      -8.714  41.384 -29.035  1.00  1.15           H  
ATOM   3502  N   GLY A 231      -4.389  42.554 -23.219  1.00  1.02           N  
ATOM   3503  CA  GLY A 231      -4.081  42.221 -21.845  1.00  1.02           C  
ATOM   3504  C   GLY A 231      -4.810  40.949 -21.502  1.00  1.02           C  
ATOM   3505  O   GLY A 231      -5.437  40.352 -22.373  1.00  1.02           O  
ATOM   3506  H   GLY A 231      -5.103  43.242 -23.428  1.00  1.02           H  
ATOM   3507 1HA  GLY A 231      -3.010  42.081 -21.733  1.00  1.02           H  
ATOM   3508 2HA  GLY A 231      -4.396  43.029 -21.184  1.00  1.02           H  
ATOM   3509  N   MET A 232      -4.750  40.542 -20.245  1.00  0.90           N  
ATOM   3510  CA  MET A 232      -5.407  39.310 -19.854  1.00  0.90           C  
ATOM   3511  C   MET A 232      -6.372  39.539 -18.723  1.00  0.90           C  
ATOM   3512  O   MET A 232      -6.041  40.195 -17.718  1.00  0.90           O  
ATOM   3513  CB  MET A 232      -4.378  38.273 -19.467  1.00  0.90           C  
ATOM   3514  CG  MET A 232      -3.523  37.857 -20.574  1.00  0.90           C  
ATOM   3515  SD  MET A 232      -2.502  36.571 -20.084  1.00  0.90           S  
ATOM   3516  CE  MET A 232      -1.417  37.404 -18.937  1.00  0.90           C  
ATOM   3517  H   MET A 232      -4.244  41.075 -19.562  1.00  0.90           H  
ATOM   3518  HA  MET A 232      -5.983  38.928 -20.700  1.00  0.90           H  
ATOM   3519 1HB  MET A 232      -3.740  38.670 -18.681  1.00  0.90           H  
ATOM   3520 2HB  MET A 232      -4.866  37.398 -19.059  1.00  0.90           H  
ATOM   3521 1HG  MET A 232      -4.140  37.516 -21.411  1.00  0.90           H  
ATOM   3522 2HG  MET A 232      -2.903  38.685 -20.915  1.00  0.90           H  
ATOM   3523 1HE  MET A 232      -0.691  36.706 -18.554  1.00  0.90           H  
ATOM   3524 2HE  MET A 232      -0.904  38.203 -19.441  1.00  0.90           H  
ATOM   3525 3HE  MET A 232      -2.000  37.811 -18.107  1.00  0.90           H  
ATOM   3526  N   GLY A 233      -7.561  38.983 -18.888  1.00  0.81           N  
ATOM   3527  CA  GLY A 233      -8.609  39.152 -17.911  1.00  0.81           C  
ATOM   3528  C   GLY A 233      -9.066  37.874 -17.256  1.00  0.81           C  
ATOM   3529  O   GLY A 233      -8.444  36.809 -17.377  1.00  0.81           O  
ATOM   3530  H   GLY A 233      -7.749  38.432 -19.736  1.00  0.81           H  
ATOM   3531 1HA  GLY A 233      -8.297  39.856 -17.169  1.00  0.81           H  
ATOM   3532 2HA  GLY A 233      -9.468  39.607 -18.402  1.00  0.81           H  
ATOM   3533  N   ALA A 234     -10.195  38.011 -16.595  1.00  0.75           N  
ATOM   3534  CA  ALA A 234     -10.893  36.928 -15.946  1.00  0.75           C  
ATOM   3535  C   ALA A 234     -12.350  37.235 -16.167  1.00  0.75           C  
ATOM   3536  O   ALA A 234     -12.825  38.310 -15.818  1.00  0.75           O  
ATOM   3537  CB  ALA A 234     -10.560  36.817 -14.474  1.00  0.75           C  
ATOM   3538  H   ALA A 234     -10.581  38.954 -16.518  1.00  0.75           H  
ATOM   3539  HA  ALA A 234     -10.645  36.002 -16.446  1.00  0.75           H  
ATOM   3540 1HB  ALA A 234     -11.138  36.002 -14.040  1.00  0.75           H  
ATOM   3541 2HB  ALA A 234      -9.500  36.616 -14.348  1.00  0.75           H  
ATOM   3542 3HB  ALA A 234     -10.810  37.752 -13.971  1.00  0.75           H  
ATOM   3543  N   HIS A 235     -13.055  36.323 -16.787  1.00  0.70           N  
ATOM   3544  CA  HIS A 235     -14.424  36.613 -17.138  1.00  0.70           C  
ATOM   3545  C   HIS A 235     -15.320  35.786 -16.265  1.00  0.70           C  
ATOM   3546  O   HIS A 235     -15.090  34.583 -16.082  1.00  0.70           O  
ATOM   3547  CB  HIS A 235     -14.658  36.333 -18.621  1.00  0.70           C  
ATOM   3548  CG  HIS A 235     -13.806  37.173 -19.543  1.00  0.70           C  
ATOM   3549  ND1 HIS A 235     -13.687  36.900 -20.885  1.00  0.70           N  
ATOM   3550  CD2 HIS A 235     -13.046  38.278 -19.319  1.00  0.70           C  
ATOM   3551  CE1 HIS A 235     -12.880  37.785 -21.442  1.00  0.70           C  
ATOM   3552  NE2 HIS A 235     -12.482  38.629 -20.513  1.00  0.70           N  
ATOM   3553  H   HIS A 235     -12.629  35.434 -17.020  1.00  0.70           H  
ATOM   3554  HA  HIS A 235     -14.640  37.657 -16.952  1.00  0.70           H  
ATOM   3555 1HB  HIS A 235     -14.490  35.289 -18.840  1.00  0.70           H  
ATOM   3556 2HB  HIS A 235     -15.680  36.546 -18.846  1.00  0.70           H  
ATOM   3557  HD1 HIS A 235     -14.129  36.138 -21.373  1.00  0.70           H  
ATOM   3558  HD2 HIS A 235     -12.833  38.872 -18.430  1.00  0.70           H  
ATOM   3559  HE1 HIS A 235     -12.647  37.732 -22.503  1.00  0.70           H  
ATOM   3560  N   VAL A 236     -16.321  36.426 -15.686  1.00  0.68           N  
ATOM   3561  CA  VAL A 236     -17.169  35.675 -14.784  1.00  0.68           C  
ATOM   3562  C   VAL A 236     -18.603  35.607 -15.222  1.00  0.68           C  
ATOM   3563  O   VAL A 236     -19.289  36.617 -15.395  1.00  0.68           O  
ATOM   3564  CB  VAL A 236     -17.047  36.211 -13.356  1.00  0.68           C  
ATOM   3565  CG1 VAL A 236     -17.973  35.423 -12.435  1.00  0.68           C  
ATOM   3566  CG2 VAL A 236     -15.564  36.074 -12.925  1.00  0.68           C  
ATOM   3567  H   VAL A 236     -16.467  37.419 -15.890  1.00  0.68           H  
ATOM   3568  HA  VAL A 236     -16.808  34.647 -14.750  1.00  0.68           H  
ATOM   3569  HB  VAL A 236     -17.356  37.255 -13.313  1.00  0.68           H  
ATOM   3570 1HG1 VAL A 236     -17.881  35.793 -11.414  1.00  0.68           H  
ATOM   3571 2HG1 VAL A 236     -19.005  35.539 -12.772  1.00  0.68           H  
ATOM   3572 3HG1 VAL A 236     -17.712  34.375 -12.461  1.00  0.68           H  
ATOM   3573 1HG2 VAL A 236     -15.413  36.398 -11.917  1.00  0.68           H  
ATOM   3574 2HG2 VAL A 236     -15.291  35.062 -12.990  1.00  0.68           H  
ATOM   3575 3HG2 VAL A 236     -14.929  36.661 -13.588  1.00  0.68           H  
ATOM   3576  N   ASN A 237     -19.031  34.372 -15.410  1.00  0.67           N  
ATOM   3577  CA  ASN A 237     -20.344  34.016 -15.871  1.00  0.67           C  
ATOM   3578  C   ASN A 237     -21.258  33.713 -14.707  1.00  0.67           C  
ATOM   3579  O   ASN A 237     -21.001  32.805 -13.914  1.00  0.67           O  
ATOM   3580  CB  ASN A 237     -20.217  32.899 -16.871  1.00  0.67           C  
ATOM   3581  CG  ASN A 237     -19.595  33.412 -18.101  1.00  0.67           C  
ATOM   3582  OD1 ASN A 237     -20.261  34.244 -18.663  1.00  0.67           O  
ATOM   3583  ND2 ASN A 237     -18.410  33.029 -18.522  1.00  0.67           N  
ATOM   3584  H   ASN A 237     -18.392  33.604 -15.223  1.00  0.67           H  
ATOM   3585  HA  ASN A 237     -20.755  34.863 -16.393  1.00  0.67           H  
ATOM   3586 1HB  ASN A 237     -19.625  32.103 -16.468  1.00  0.67           H  
ATOM   3587 2HB  ASN A 237     -21.179  32.524 -17.122  1.00  0.67           H  
ATOM   3588 1HD2 ASN A 237     -18.015  33.471 -19.370  1.00  0.67           H  
ATOM   3589 2HD2 ASN A 237     -17.877  32.352 -18.025  1.00  0.67           H  
ATOM   3590  N   TYR A 238     -22.294  34.532 -14.566  1.00  0.67           N  
ATOM   3591  CA  TYR A 238     -23.197  34.432 -13.428  1.00  0.67           C  
ATOM   3592  C   TYR A 238     -24.662  34.275 -13.784  1.00  0.67           C  
ATOM   3593  O   TYR A 238     -25.215  34.980 -14.642  1.00  0.67           O  
ATOM   3594  CB  TYR A 238     -22.993  35.613 -12.465  1.00  0.67           C  
ATOM   3595  CG  TYR A 238     -23.974  35.640 -11.265  1.00  0.67           C  
ATOM   3596  CD1 TYR A 238     -24.243  34.493 -10.580  1.00  0.67           C  
ATOM   3597  CD2 TYR A 238     -24.551  36.810 -10.837  1.00  0.67           C  
ATOM   3598  CE1 TYR A 238     -25.087  34.480  -9.534  1.00  0.67           C  
ATOM   3599  CE2 TYR A 238     -25.403  36.807  -9.760  1.00  0.67           C  
ATOM   3600  CZ  TYR A 238     -25.674  35.635  -9.117  1.00  0.67           C  
ATOM   3601  OH  TYR A 238     -26.518  35.604  -8.048  1.00  0.67           O  
ATOM   3602  H   TYR A 238     -22.439  35.253 -15.275  1.00  0.67           H  
ATOM   3603  HA  TYR A 238     -22.926  33.533 -12.872  1.00  0.67           H  
ATOM   3604 1HB  TYR A 238     -21.981  35.598 -12.094  1.00  0.67           H  
ATOM   3605 2HB  TYR A 238     -23.113  36.543 -13.017  1.00  0.67           H  
ATOM   3606  HD1 TYR A 238     -23.779  33.571 -10.891  1.00  0.67           H  
ATOM   3607  HD2 TYR A 238     -24.333  37.718 -11.335  1.00  0.67           H  
ATOM   3608  HE1 TYR A 238     -25.281  33.555  -9.041  1.00  0.67           H  
ATOM   3609  HE2 TYR A 238     -25.857  37.730  -9.423  1.00  0.67           H  
ATOM   3610  HH  TYR A 238     -26.737  36.496  -7.789  1.00  0.67           H  
ATOM   3611  N   ALA A 239     -25.271  33.273 -13.157  1.00  0.69           N  
ATOM   3612  CA  ALA A 239     -26.679  32.989 -13.306  1.00  0.69           C  
ATOM   3613  C   ALA A 239     -27.238  32.423 -12.029  1.00  0.69           C  
ATOM   3614  O   ALA A 239     -26.516  31.813 -11.257  1.00  0.69           O  
ATOM   3615  CB  ALA A 239     -26.914  32.000 -14.406  1.00  0.69           C  
ATOM   3616  H   ALA A 239     -24.721  32.692 -12.518  1.00  0.69           H  
ATOM   3617  HA  ALA A 239     -27.191  33.910 -13.534  1.00  0.69           H  
ATOM   3618 1HB  ALA A 239     -27.980  31.825 -14.499  1.00  0.69           H  
ATOM   3619 2HB  ALA A 239     -26.558  32.404 -15.284  1.00  0.69           H  
ATOM   3620 3HB  ALA A 239     -26.403  31.064 -14.187  1.00  0.69           H  
ATOM   3621  N   THR A 240     -28.524  32.585 -11.824  1.00  0.71           N  
ATOM   3622  CA  THR A 240     -29.195  31.955 -10.700  1.00  0.71           C  
ATOM   3623  C   THR A 240     -30.284  31.105 -11.284  1.00  0.71           C  
ATOM   3624  O   THR A 240     -30.671  31.340 -12.427  1.00  0.71           O  
ATOM   3625  CB  THR A 240     -29.808  32.988  -9.733  1.00  0.71           C  
ATOM   3626  OG1 THR A 240     -30.849  33.729 -10.400  1.00  0.71           O  
ATOM   3627  CG2 THR A 240     -28.776  33.937  -9.251  1.00  0.71           C  
ATOM   3628  H   THR A 240     -29.050  33.143 -12.478  1.00  0.71           H  
ATOM   3629  HA  THR A 240     -28.506  31.305 -10.164  1.00  0.71           H  
ATOM   3630  HB  THR A 240     -30.235  32.466  -8.874  1.00  0.71           H  
ATOM   3631  HG1 THR A 240     -31.236  34.367  -9.776  1.00  0.71           H  
ATOM   3632 1HG2 THR A 240     -29.236  34.635  -8.568  1.00  0.71           H  
ATOM   3633 2HG2 THR A 240     -28.004  33.404  -8.732  1.00  0.71           H  
ATOM   3634 3HG2 THR A 240     -28.346  34.472 -10.089  1.00  0.71           H  
ATOM   3635  N   LYS A 241     -30.864  30.206 -10.505  1.00  0.73           N  
ATOM   3636  CA  LYS A 241     -31.974  29.422 -11.043  1.00  0.73           C  
ATOM   3637  C   LYS A 241     -32.995  30.325 -11.744  1.00  0.73           C  
ATOM   3638  O   LYS A 241     -33.374  30.077 -12.883  1.00  0.73           O  
ATOM   3639  CB  LYS A 241     -32.647  28.613  -9.937  1.00  0.73           C  
ATOM   3640  CG  LYS A 241     -33.852  27.765 -10.400  1.00  0.73           C  
ATOM   3641  CD  LYS A 241     -34.410  26.925  -9.244  1.00  0.73           C  
ATOM   3642  CE  LYS A 241     -35.759  26.251  -9.583  1.00  0.73           C  
ATOM   3643  NZ  LYS A 241     -35.659  25.225 -10.677  1.00  0.73           N  
ATOM   3644  H   LYS A 241     -30.482  30.038  -9.571  1.00  0.73           H  
ATOM   3645  HA  LYS A 241     -31.579  28.725 -11.781  1.00  0.73           H  
ATOM   3646 1HB  LYS A 241     -31.915  27.944  -9.480  1.00  0.73           H  
ATOM   3647 2HB  LYS A 241     -32.998  29.290  -9.158  1.00  0.73           H  
ATOM   3648 1HG  LYS A 241     -34.639  28.428 -10.759  1.00  0.73           H  
ATOM   3649 2HG  LYS A 241     -33.560  27.107 -11.221  1.00  0.73           H  
ATOM   3650 1HD  LYS A 241     -33.687  26.150  -8.986  1.00  0.73           H  
ATOM   3651 2HD  LYS A 241     -34.550  27.566  -8.374  1.00  0.73           H  
ATOM   3652 1HE  LYS A 241     -36.124  25.760  -8.682  1.00  0.73           H  
ATOM   3653 2HE  LYS A 241     -36.476  27.014  -9.886  1.00  0.73           H  
ATOM   3654 1HZ  LYS A 241     -36.567  24.819 -10.835  1.00  0.73           H  
ATOM   3655 2HZ  LYS A 241     -35.350  25.653 -11.561  1.00  0.73           H  
ATOM   3656 3HZ  LYS A 241     -35.013  24.502 -10.417  1.00  0.73           H  
ATOM   3657  N   ALA A 242     -33.345  31.444 -11.124  1.00  0.75           N  
ATOM   3658  CA  ALA A 242     -34.312  32.375 -11.699  1.00  0.75           C  
ATOM   3659  C   ALA A 242     -33.886  32.905 -13.089  1.00  0.75           C  
ATOM   3660  O   ALA A 242     -34.742  33.264 -13.896  1.00  0.75           O  
ATOM   3661  CB  ALA A 242     -34.522  33.527 -10.739  1.00  0.75           C  
ATOM   3662  H   ALA A 242     -32.958  31.638 -10.212  1.00  0.75           H  
ATOM   3663  HA  ALA A 242     -35.253  31.841 -11.828  1.00  0.75           H  
ATOM   3664 1HB  ALA A 242     -35.269  34.208 -11.139  1.00  0.75           H  
ATOM   3665 2HB  ALA A 242     -34.860  33.147  -9.773  1.00  0.75           H  
ATOM   3666 3HB  ALA A 242     -33.586  34.049 -10.599  1.00  0.75           H  
ATOM   3667  N   MET A 243     -32.571  32.999 -13.350  1.00  0.76           N  
ATOM   3668  CA  MET A 243     -32.046  33.485 -14.632  1.00  0.76           C  
ATOM   3669  C   MET A 243     -31.970  32.346 -15.654  1.00  0.76           C  
ATOM   3670  O   MET A 243     -31.846  32.593 -16.855  1.00  0.76           O  
ATOM   3671  CB  MET A 243     -30.647  34.081 -14.483  1.00  0.76           C  
ATOM   3672  CG  MET A 243     -30.565  35.327 -13.603  1.00  0.76           C  
ATOM   3673  SD  MET A 243     -28.914  36.024 -13.463  1.00  0.76           S  
ATOM   3674  CE  MET A 243     -29.062  37.030 -12.005  1.00  0.76           C  
ATOM   3675  H   MET A 243     -31.909  32.665 -12.663  1.00  0.76           H  
ATOM   3676  HA  MET A 243     -32.713  34.251 -15.015  1.00  0.76           H  
ATOM   3677 1HB  MET A 243     -29.999  33.323 -14.077  1.00  0.76           H  
ATOM   3678 2HB  MET A 243     -30.254  34.321 -15.464  1.00  0.76           H  
ATOM   3679 1HG  MET A 243     -31.221  36.085 -14.016  1.00  0.76           H  
ATOM   3680 2HG  MET A 243     -30.906  35.075 -12.610  1.00  0.76           H  
ATOM   3681 1HE  MET A 243     -28.107  37.494 -11.799  1.00  0.76           H  
ATOM   3682 2HE  MET A 243     -29.812  37.791 -12.159  1.00  0.76           H  
ATOM   3683 3HE  MET A 243     -29.350  36.406 -11.160  1.00  0.76           H  
ATOM   3684  N   LEU A 244     -32.015  31.104 -15.160  1.00  0.75           N  
ATOM   3685  CA  LEU A 244     -31.906  29.891 -15.967  1.00  0.75           C  
ATOM   3686  C   LEU A 244     -33.278  29.350 -16.385  1.00  0.75           C  
ATOM   3687  O   LEU A 244     -33.387  28.635 -17.380  1.00  0.75           O  
ATOM   3688  CB  LEU A 244     -31.105  28.848 -15.179  1.00  0.75           C  
ATOM   3689  CG  LEU A 244     -29.658  29.293 -14.866  1.00  0.75           C  
ATOM   3690  CD1 LEU A 244     -28.962  28.291 -13.954  1.00  0.75           C  
ATOM   3691  CD2 LEU A 244     -28.919  29.437 -16.181  1.00  0.75           C  
ATOM   3692  H   LEU A 244     -32.113  30.986 -14.152  1.00  0.75           H  
ATOM   3693  HA  LEU A 244     -31.351  30.133 -16.871  1.00  0.75           H  
ATOM   3694 1HB  LEU A 244     -31.616  28.653 -14.241  1.00  0.75           H  
ATOM   3695 2HB  LEU A 244     -31.065  27.926 -15.753  1.00  0.75           H  
ATOM   3696  HG  LEU A 244     -29.679  30.247 -14.363  1.00  0.75           H  
ATOM   3697 1HD1 LEU A 244     -27.946  28.632 -13.749  1.00  0.75           H  
ATOM   3698 2HD1 LEU A 244     -29.510  28.211 -13.017  1.00  0.75           H  
ATOM   3699 3HD1 LEU A 244     -28.926  27.317 -14.438  1.00  0.75           H  
ATOM   3700 1HD2 LEU A 244     -27.900  29.771 -16.003  1.00  0.75           H  
ATOM   3701 2HD2 LEU A 244     -28.899  28.478 -16.694  1.00  0.75           H  
ATOM   3702 3HD2 LEU A 244     -29.437  30.165 -16.793  1.00  0.75           H  
ATOM   3703  N   GLU A 245     -34.310  29.682 -15.614  1.00  0.73           N  
ATOM   3704  CA  GLU A 245     -35.686  29.261 -15.885  1.00  0.73           C  
ATOM   3705  C   GLU A 245     -36.308  30.173 -16.946  1.00  0.73           C  
ATOM   3706  O   GLU A 245     -35.779  31.256 -17.219  1.00  0.73           O  
ATOM   3707  CB  GLU A 245     -36.521  29.295 -14.601  1.00  0.73           C  
ATOM   3708  CG  GLU A 245     -36.058  28.320 -13.505  1.00  0.73           C  
ATOM   3709  CD  GLU A 245     -36.277  26.868 -13.789  1.00  0.73           C  
ATOM   3710  OE1 GLU A 245     -37.229  26.524 -14.441  1.00  0.73           O  
ATOM   3711  OE2 GLU A 245     -35.459  26.082 -13.334  1.00  0.73           O  
ATOM   3712  H   GLU A 245     -34.118  30.224 -14.772  1.00  0.73           H  
ATOM   3713  HA  GLU A 245     -35.672  28.242 -16.274  1.00  0.73           H  
ATOM   3714 1HB  GLU A 245     -36.481  30.302 -14.179  1.00  0.73           H  
ATOM   3715 2HB  GLU A 245     -37.563  29.079 -14.835  1.00  0.73           H  
ATOM   3716 1HG  GLU A 245     -35.004  28.447 -13.376  1.00  0.73           H  
ATOM   3717 2HG  GLU A 245     -36.542  28.584 -12.568  1.00  0.73           H  
ATOM   3718  N   ASP A 246     -37.410  29.730 -17.564  1.00  0.71           N  
ATOM   3719  CA  ASP A 246     -38.049  30.532 -18.613  1.00  0.71           C  
ATOM   3720  C   ASP A 246     -38.363  31.936 -18.130  1.00  0.71           C  
ATOM   3721  O   ASP A 246     -38.911  32.127 -17.045  1.00  0.71           O  
ATOM   3722  CB  ASP A 246     -39.365  29.894 -19.096  1.00  0.71           C  
ATOM   3723  CG  ASP A 246     -39.230  28.628 -19.995  1.00  0.71           C  
ATOM   3724  OD1 ASP A 246     -38.136  28.298 -20.418  1.00  0.71           O  
ATOM   3725  OD2 ASP A 246     -40.235  28.017 -20.254  1.00  0.71           O  
ATOM   3726  H   ASP A 246     -37.802  28.836 -17.299  1.00  0.71           H  
ATOM   3727  HA  ASP A 246     -37.365  30.609 -19.457  1.00  0.71           H  
ATOM   3728 1HB  ASP A 246     -39.966  29.626 -18.226  1.00  0.71           H  
ATOM   3729 2HB  ASP A 246     -39.935  30.643 -19.650  1.00  0.71           H  
ATOM   3730  N   GLY A 247     -38.043  32.921 -18.970  1.00  0.70           N  
ATOM   3731  CA  GLY A 247     -38.281  34.328 -18.664  1.00  0.70           C  
ATOM   3732  C   GLY A 247     -37.102  34.968 -17.929  1.00  0.70           C  
ATOM   3733  O   GLY A 247     -37.078  36.188 -17.729  1.00  0.70           O  
ATOM   3734  H   GLY A 247     -37.587  32.688 -19.845  1.00  0.70           H  
ATOM   3735 1HA  GLY A 247     -38.469  34.870 -19.591  1.00  0.70           H  
ATOM   3736 2HA  GLY A 247     -39.180  34.416 -18.056  1.00  0.70           H  
ATOM   3737  N   GLY A 248     -36.096  34.153 -17.606  1.00  0.68           N  
ATOM   3738  CA  GLY A 248     -34.898  34.553 -16.880  1.00  0.68           C  
ATOM   3739  C   GLY A 248     -34.147  35.720 -17.506  1.00  0.68           C  
ATOM   3740  O   GLY A 248     -33.543  36.525 -16.791  1.00  0.68           O  
ATOM   3741  H   GLY A 248     -36.176  33.157 -17.812  1.00  0.68           H  
ATOM   3742 1HA  GLY A 248     -35.167  34.800 -15.855  1.00  0.68           H  
ATOM   3743 2HA  GLY A 248     -34.240  33.687 -16.827  1.00  0.68           H  
ATOM   3744  N   LEU A 249     -34.239  35.875 -18.823  1.00  0.68           N  
ATOM   3745  CA  LEU A 249     -33.582  36.992 -19.491  1.00  0.68           C  
ATOM   3746  C   LEU A 249     -33.963  38.334 -18.860  1.00  0.68           C  
ATOM   3747  O   LEU A 249     -33.135  39.250 -18.806  1.00  0.68           O  
ATOM   3748  CB  LEU A 249     -33.920  37.009 -20.975  1.00  0.68           C  
ATOM   3749  CG  LEU A 249     -33.186  38.047 -21.809  1.00  0.68           C  
ATOM   3750  CD1 LEU A 249     -31.680  37.765 -21.744  1.00  0.68           C  
ATOM   3751  CD2 LEU A 249     -33.697  37.980 -23.240  1.00  0.68           C  
ATOM   3752  H   LEU A 249     -34.723  35.162 -19.367  1.00  0.68           H  
ATOM   3753  HA  LEU A 249     -32.519  36.873 -19.395  1.00  0.68           H  
ATOM   3754 1HB  LEU A 249     -33.652  36.056 -21.368  1.00  0.68           H  
ATOM   3755 2HB  LEU A 249     -34.993  37.155 -21.096  1.00  0.68           H  
ATOM   3756  HG  LEU A 249     -33.360  39.045 -21.404  1.00  0.68           H  
ATOM   3757 1HD1 LEU A 249     -31.157  38.508 -22.335  1.00  0.68           H  
ATOM   3758 2HD1 LEU A 249     -31.340  37.820 -20.712  1.00  0.68           H  
ATOM   3759 3HD1 LEU A 249     -31.475  36.769 -22.140  1.00  0.68           H  
ATOM   3760 1HD2 LEU A 249     -33.176  38.705 -23.847  1.00  0.68           H  
ATOM   3761 2HD2 LEU A 249     -33.530  36.988 -23.641  1.00  0.68           H  
ATOM   3762 3HD2 LEU A 249     -34.764  38.196 -23.253  1.00  0.68           H  
ATOM   3763  N   GLU A 250     -35.219  38.486 -18.404  1.00  0.68           N  
ATOM   3764  CA  GLU A 250     -35.602  39.757 -17.795  1.00  0.68           C  
ATOM   3765  C   GLU A 250     -34.733  40.017 -16.567  1.00  0.68           C  
ATOM   3766  O   GLU A 250     -34.247  41.132 -16.355  1.00  0.68           O  
ATOM   3767  CB  GLU A 250     -37.076  39.781 -17.382  1.00  0.68           C  
ATOM   3768  CG  GLU A 250     -37.500  41.127 -16.788  1.00  0.68           C  
ATOM   3769  CD  GLU A 250     -38.954  41.226 -16.355  1.00  0.68           C  
ATOM   3770  OE1 GLU A 250     -39.676  40.267 -16.456  1.00  0.68           O  
ATOM   3771  OE2 GLU A 250     -39.333  42.295 -15.924  1.00  0.68           O  
ATOM   3772  H   GLU A 250     -35.875  37.703 -18.419  1.00  0.68           H  
ATOM   3773  HA  GLU A 250     -35.425  40.556 -18.514  1.00  0.68           H  
ATOM   3774 1HB  GLU A 250     -37.703  39.572 -18.248  1.00  0.68           H  
ATOM   3775 2HB  GLU A 250     -37.263  39.001 -16.643  1.00  0.68           H  
ATOM   3776 1HG  GLU A 250     -36.866  41.308 -15.922  1.00  0.68           H  
ATOM   3777 2HG  GLU A 250     -37.293  41.909 -17.516  1.00  0.68           H  
ATOM   3778  N   LEU A 251     -34.540  38.971 -15.759  1.00  0.68           N  
ATOM   3779  CA  LEU A 251     -33.741  39.057 -14.548  1.00  0.68           C  
ATOM   3780  C   LEU A 251     -32.286  39.324 -14.875  1.00  0.68           C  
ATOM   3781  O   LEU A 251     -31.629  40.096 -14.178  1.00  0.68           O  
ATOM   3782  CB  LEU A 251     -33.885  37.815 -13.677  1.00  0.68           C  
ATOM   3783  CG  LEU A 251     -33.055  37.884 -12.394  1.00  0.68           C  
ATOM   3784  CD1 LEU A 251     -33.439  39.111 -11.591  1.00  0.68           C  
ATOM   3785  CD2 LEU A 251     -33.289  36.648 -11.586  1.00  0.68           C  
ATOM   3786  H   LEU A 251     -34.948  38.080 -16.017  1.00  0.68           H  
ATOM   3787  HA  LEU A 251     -34.111  39.897 -13.967  1.00  0.68           H  
ATOM   3788 1HB  LEU A 251     -34.930  37.687 -13.410  1.00  0.68           H  
ATOM   3789 2HB  LEU A 251     -33.563  36.943 -14.248  1.00  0.68           H  
ATOM   3790  HG  LEU A 251     -32.012  37.961 -12.656  1.00  0.68           H  
ATOM   3791 1HD1 LEU A 251     -32.833  39.155 -10.684  1.00  0.68           H  
ATOM   3792 2HD1 LEU A 251     -33.263  40.005 -12.186  1.00  0.68           H  
ATOM   3793 3HD1 LEU A 251     -34.493  39.056 -11.322  1.00  0.68           H  
ATOM   3794 1HD2 LEU A 251     -32.689  36.681 -10.675  1.00  0.68           H  
ATOM   3795 2HD2 LEU A 251     -34.343  36.585 -11.322  1.00  0.68           H  
ATOM   3796 3HD2 LEU A 251     -33.018  35.782 -12.167  1.00  0.68           H  
ATOM   3797  N   ILE A 252     -31.781  38.694 -15.933  1.00  0.69           N  
ATOM   3798  CA  ILE A 252     -30.395  38.912 -16.322  1.00  0.69           C  
ATOM   3799  C   ILE A 252     -30.185  40.382 -16.637  1.00  0.69           C  
ATOM   3800  O   ILE A 252     -29.233  40.997 -16.158  1.00  0.69           O  
ATOM   3801  CB  ILE A 252     -30.033  38.080 -17.565  1.00  0.69           C  
ATOM   3802  CG1 ILE A 252     -30.015  36.607 -17.202  1.00  0.69           C  
ATOM   3803  CG2 ILE A 252     -28.749  38.513 -18.159  1.00  0.69           C  
ATOM   3804  CD1 ILE A 252     -29.930  35.659 -18.378  1.00  0.69           C  
ATOM   3805  H   ILE A 252     -32.377  38.051 -16.454  1.00  0.69           H  
ATOM   3806  HA  ILE A 252     -29.746  38.629 -15.497  1.00  0.69           H  
ATOM   3807  HB  ILE A 252     -30.810  38.214 -18.305  1.00  0.69           H  
ATOM   3808 1HG1 ILE A 252     -29.164  36.415 -16.550  1.00  0.69           H  
ATOM   3809 2HG1 ILE A 252     -30.932  36.385 -16.656  1.00  0.69           H  
ATOM   3810 1HG2 ILE A 252     -28.543  37.913 -19.043  1.00  0.69           H  
ATOM   3811 2HG2 ILE A 252     -28.807  39.561 -18.437  1.00  0.69           H  
ATOM   3812 3HG2 ILE A 252     -27.983  38.379 -17.452  1.00  0.69           H  
ATOM   3813 1HD1 ILE A 252     -29.946  34.656 -17.995  1.00  0.69           H  
ATOM   3814 2HD1 ILE A 252     -30.751  35.780 -19.040  1.00  0.69           H  
ATOM   3815 3HD1 ILE A 252     -29.004  35.836 -18.925  1.00  0.69           H  
ATOM   3816  N   ARG A 253     -31.089  40.965 -17.408  1.00  0.70           N  
ATOM   3817  CA  ARG A 253     -30.959  42.371 -17.736  1.00  0.70           C  
ATOM   3818  C   ARG A 253     -31.089  43.265 -16.494  1.00  0.70           C  
ATOM   3819  O   ARG A 253     -30.351  44.251 -16.357  1.00  0.70           O  
ATOM   3820  CB  ARG A 253     -31.937  42.697 -18.839  1.00  0.70           C  
ATOM   3821  CG  ARG A 253     -31.470  42.061 -20.152  1.00  0.70           C  
ATOM   3822  CD  ARG A 253     -32.391  42.216 -21.283  1.00  0.70           C  
ATOM   3823  NE  ARG A 253     -31.769  41.734 -22.522  1.00  0.70           N  
ATOM   3824  CZ  ARG A 253     -32.410  41.532 -23.682  1.00  0.70           C  
ATOM   3825  NH1 ARG A 253     -33.705  41.734 -23.758  1.00  0.70           N  
ATOM   3826  NH2 ARG A 253     -31.740  41.140 -24.750  1.00  0.70           N  
ATOM   3827  H   ARG A 253     -31.866  40.417 -17.788  1.00  0.70           H  
ATOM   3828  HA  ARG A 253     -29.966  42.525 -18.150  1.00  0.70           H  
ATOM   3829 1HB  ARG A 253     -32.926  42.302 -18.590  1.00  0.70           H  
ATOM   3830 2HB  ARG A 253     -32.018  43.774 -18.974  1.00  0.70           H  
ATOM   3831 1HG  ARG A 253     -30.517  42.486 -20.421  1.00  0.70           H  
ATOM   3832 2HG  ARG A 253     -31.344  40.987 -19.986  1.00  0.70           H  
ATOM   3833 1HD  ARG A 253     -33.290  41.626 -21.098  1.00  0.70           H  
ATOM   3834 2HD  ARG A 253     -32.656  43.262 -21.411  1.00  0.70           H  
ATOM   3835  HE  ARG A 253     -30.775  41.566 -22.504  1.00  0.70           H  
ATOM   3836 1HH1 ARG A 253     -34.216  42.034 -22.939  1.00  0.70           H  
ATOM   3837 2HH1 ARG A 253     -34.189  41.586 -24.631  1.00  0.70           H  
ATOM   3838 1HH2 ARG A 253     -30.739  41.016 -24.700  1.00  0.70           H  
ATOM   3839 2HH2 ARG A 253     -32.230  41.009 -25.623  1.00  0.70           H  
ATOM   3840  N   LYS A 254     -31.976  42.906 -15.555  1.00  0.71           N  
ATOM   3841  CA  LYS A 254     -32.076  43.679 -14.320  1.00  0.71           C  
ATOM   3842  C   LYS A 254     -30.784  43.565 -13.510  1.00  0.71           C  
ATOM   3843  O   LYS A 254     -30.322  44.551 -12.928  1.00  0.71           O  
ATOM   3844  CB  LYS A 254     -33.279  43.234 -13.484  1.00  0.71           C  
ATOM   3845  CG  LYS A 254     -34.629  43.649 -14.063  1.00  0.71           C  
ATOM   3846  CD  LYS A 254     -35.792  43.139 -13.226  1.00  0.71           C  
ATOM   3847  CE  LYS A 254     -37.124  43.643 -13.782  1.00  0.71           C  
ATOM   3848  NZ  LYS A 254     -38.296  43.084 -13.042  1.00  0.71           N  
ATOM   3849  H   LYS A 254     -32.598  42.110 -15.711  1.00  0.71           H  
ATOM   3850  HA  LYS A 254     -32.214  44.728 -14.582  1.00  0.71           H  
ATOM   3851 1HB  LYS A 254     -33.271  42.152 -13.402  1.00  0.71           H  
ATOM   3852 2HB  LYS A 254     -33.196  43.641 -12.479  1.00  0.71           H  
ATOM   3853 1HG  LYS A 254     -34.680  44.736 -14.116  1.00  0.71           H  
ATOM   3854 2HG  LYS A 254     -34.723  43.254 -15.074  1.00  0.71           H  
ATOM   3855 1HD  LYS A 254     -35.794  42.045 -13.241  1.00  0.71           H  
ATOM   3856 2HD  LYS A 254     -35.682  43.474 -12.196  1.00  0.71           H  
ATOM   3857 1HE  LYS A 254     -37.148  44.727 -13.707  1.00  0.71           H  
ATOM   3858 2HE  LYS A 254     -37.201  43.366 -14.827  1.00  0.71           H  
ATOM   3859 1HZ  LYS A 254     -39.155  43.449 -13.447  1.00  0.71           H  
ATOM   3860 2HZ  LYS A 254     -38.294  42.075 -13.121  1.00  0.71           H  
ATOM   3861 3HZ  LYS A 254     -38.243  43.349 -12.071  1.00  0.71           H  
ATOM   3862  N   ALA A 255     -30.183  42.369 -13.492  1.00  0.72           N  
ATOM   3863  CA  ALA A 255     -28.936  42.146 -12.774  1.00  0.72           C  
ATOM   3864  C   ALA A 255     -27.850  43.036 -13.327  1.00  0.72           C  
ATOM   3865  O   ALA A 255     -27.077  43.642 -12.580  1.00  0.72           O  
ATOM   3866  CB  ALA A 255     -28.515  40.702 -12.904  1.00  0.72           C  
ATOM   3867  H   ALA A 255     -30.616  41.586 -13.974  1.00  0.72           H  
ATOM   3868  HA  ALA A 255     -29.092  42.401 -11.729  1.00  0.72           H  
ATOM   3869 1HB  ALA A 255     -27.587  40.548 -12.367  1.00  0.72           H  
ATOM   3870 2HB  ALA A 255     -29.295  40.068 -12.499  1.00  0.72           H  
ATOM   3871 3HB  ALA A 255     -28.362  40.457 -13.944  1.00  0.72           H  
ATOM   3872  N   ILE A 256     -27.832  43.173 -14.641  1.00  0.74           N  
ATOM   3873  CA  ILE A 256     -26.861  44.015 -15.290  1.00  0.74           C  
ATOM   3874  C   ILE A 256     -27.041  45.459 -14.867  1.00  0.74           C  
ATOM   3875  O   ILE A 256     -26.064  46.140 -14.559  1.00  0.74           O  
ATOM   3876  CB  ILE A 256     -26.918  43.839 -16.798  1.00  0.74           C  
ATOM   3877  CG1 ILE A 256     -26.439  42.445 -17.135  1.00  0.74           C  
ATOM   3878  CG2 ILE A 256     -26.085  44.853 -17.486  1.00  0.74           C  
ATOM   3879  CD1 ILE A 256     -26.664  42.031 -18.549  1.00  0.74           C  
ATOM   3880  H   ILE A 256     -28.494  42.637 -15.209  1.00  0.74           H  
ATOM   3881  HA  ILE A 256     -25.867  43.691 -14.965  1.00  0.74           H  
ATOM   3882  HB  ILE A 256     -27.950  43.930 -17.131  1.00  0.74           H  
ATOM   3883 1HG1 ILE A 256     -25.408  42.408 -16.919  1.00  0.74           H  
ATOM   3884 2HG1 ILE A 256     -26.939  41.736 -16.485  1.00  0.74           H  
ATOM   3885 1HG2 ILE A 256     -26.163  44.676 -18.537  1.00  0.74           H  
ATOM   3886 2HG2 ILE A 256     -26.439  45.856 -17.250  1.00  0.74           H  
ATOM   3887 3HG2 ILE A 256     -25.062  44.743 -17.172  1.00  0.74           H  
ATOM   3888 1HD1 ILE A 256     -26.285  41.024 -18.693  1.00  0.74           H  
ATOM   3889 2HD1 ILE A 256     -27.725  42.055 -18.752  1.00  0.74           H  
ATOM   3890 3HD1 ILE A 256     -26.148  42.714 -19.224  1.00  0.74           H  
ATOM   3891  N   ALA A 257     -28.292  45.933 -14.845  1.00  0.76           N  
ATOM   3892  CA  ALA A 257     -28.572  47.299 -14.411  1.00  0.76           C  
ATOM   3893  C   ALA A 257     -28.094  47.537 -12.967  1.00  0.76           C  
ATOM   3894  O   ALA A 257     -27.550  48.595 -12.637  1.00  0.76           O  
ATOM   3895  CB  ALA A 257     -30.060  47.580 -14.524  1.00  0.76           C  
ATOM   3896  H   ALA A 257     -29.060  45.326 -15.142  1.00  0.76           H  
ATOM   3897  HA  ALA A 257     -28.026  47.981 -15.066  1.00  0.76           H  
ATOM   3898 1HB  ALA A 257     -30.259  48.607 -14.227  1.00  0.76           H  
ATOM   3899 2HB  ALA A 257     -30.378  47.427 -15.555  1.00  0.76           H  
ATOM   3900 3HB  ALA A 257     -30.607  46.902 -13.874  1.00  0.76           H  
ATOM   3901  N   LYS A 258     -28.248  46.534 -12.097  1.00  0.79           N  
ATOM   3902  CA  LYS A 258     -27.786  46.698 -10.718  1.00  0.79           C  
ATOM   3903  C   LYS A 258     -26.263  46.849 -10.710  1.00  0.79           C  
ATOM   3904  O   LYS A 258     -25.699  47.701 -10.006  1.00  0.79           O  
ATOM   3905  CB  LYS A 258     -28.218  45.494  -9.874  1.00  0.79           C  
ATOM   3906  CG  LYS A 258     -29.719  45.423  -9.625  1.00  0.79           C  
ATOM   3907  CD  LYS A 258     -30.107  44.175  -8.854  1.00  0.79           C  
ATOM   3908  CE  LYS A 258     -31.608  44.096  -8.657  1.00  0.79           C  
ATOM   3909  NZ  LYS A 258     -32.016  42.852  -7.951  1.00  0.79           N  
ATOM   3910  H   LYS A 258     -28.721  45.677 -12.390  1.00  0.79           H  
ATOM   3911  HA  LYS A 258     -28.225  47.605 -10.300  1.00  0.79           H  
ATOM   3912 1HB  LYS A 258     -27.910  44.571 -10.361  1.00  0.79           H  
ATOM   3913 2HB  LYS A 258     -27.721  45.531  -8.905  1.00  0.79           H  
ATOM   3914 1HG  LYS A 258     -30.026  46.294  -9.039  1.00  0.79           H  
ATOM   3915 2HG  LYS A 258     -30.247  45.438 -10.571  1.00  0.79           H  
ATOM   3916 1HD  LYS A 258     -29.771  43.289  -9.390  1.00  0.79           H  
ATOM   3917 2HD  LYS A 258     -29.622  44.190  -7.871  1.00  0.79           H  
ATOM   3918 1HE  LYS A 258     -31.931  44.955  -8.072  1.00  0.79           H  
ATOM   3919 2HE  LYS A 258     -32.097  44.127  -9.631  1.00  0.79           H  
ATOM   3920 1HZ  LYS A 258     -33.016  42.842  -7.837  1.00  0.79           H  
ATOM   3921 2HZ  LYS A 258     -31.729  42.044  -8.491  1.00  0.79           H  
ATOM   3922 3HZ  LYS A 258     -31.572  42.817  -7.037  1.00  0.79           H  
ATOM   3923  N   LEU A 259     -25.605  46.057 -11.553  1.00  0.81           N  
ATOM   3924  CA  LEU A 259     -24.161  46.091 -11.667  1.00  0.81           C  
ATOM   3925  C   LEU A 259     -23.677  47.400 -12.288  1.00  0.81           C  
ATOM   3926  O   LEU A 259     -22.593  47.870 -11.952  1.00  0.81           O  
ATOM   3927  CB  LEU A 259     -23.696  44.866 -12.431  1.00  0.81           C  
ATOM   3928  CG  LEU A 259     -23.927  43.561 -11.658  1.00  0.81           C  
ATOM   3929  CD1 LEU A 259     -23.624  42.396 -12.528  1.00  0.81           C  
ATOM   3930  CD2 LEU A 259     -23.064  43.560 -10.413  1.00  0.81           C  
ATOM   3931  H   LEU A 259     -26.129  45.373 -12.103  1.00  0.81           H  
ATOM   3932  HA  LEU A 259     -23.747  46.021 -10.666  1.00  0.81           H  
ATOM   3933 1HB  LEU A 259     -24.238  44.807 -13.369  1.00  0.81           H  
ATOM   3934 2HB  LEU A 259     -22.635  44.961 -12.641  1.00  0.81           H  
ATOM   3935  HG  LEU A 259     -24.969  43.494 -11.358  1.00  0.81           H  
ATOM   3936 1HD1 LEU A 259     -23.807  41.496 -11.957  1.00  0.81           H  
ATOM   3937 2HD1 LEU A 259     -24.278  42.420 -13.400  1.00  0.81           H  
ATOM   3938 3HD1 LEU A 259     -22.585  42.430 -12.845  1.00  0.81           H  
ATOM   3939 1HD2 LEU A 259     -23.244  42.639  -9.855  1.00  0.81           H  
ATOM   3940 2HD2 LEU A 259     -22.013  43.623 -10.690  1.00  0.81           H  
ATOM   3941 3HD2 LEU A 259     -23.327  44.415  -9.796  1.00  0.81           H  
ATOM   3942  N   GLU A 260     -24.476  48.001 -13.180  1.00  0.84           N  
ATOM   3943  CA  GLU A 260     -24.117  49.296 -13.754  1.00  0.84           C  
ATOM   3944  C   GLU A 260     -23.996  50.338 -12.655  1.00  0.84           C  
ATOM   3945  O   GLU A 260     -22.996  51.050 -12.564  1.00  0.84           O  
ATOM   3946  CB  GLU A 260     -25.160  49.781 -14.767  1.00  0.84           C  
ATOM   3947  CG  GLU A 260     -24.841  51.154 -15.381  1.00  0.84           C  
ATOM   3948  CD  GLU A 260     -25.786  51.578 -16.496  1.00  0.84           C  
ATOM   3949  OE1 GLU A 260     -26.678  50.835 -16.828  1.00  0.84           O  
ATOM   3950  OE2 GLU A 260     -25.598  52.653 -17.017  1.00  0.84           O  
ATOM   3951  H   GLU A 260     -25.335  47.537 -13.470  1.00  0.84           H  
ATOM   3952  HA  GLU A 260     -23.154  49.202 -14.255  1.00  0.84           H  
ATOM   3953 1HB  GLU A 260     -25.288  49.047 -15.550  1.00  0.84           H  
ATOM   3954 2HB  GLU A 260     -26.118  49.878 -14.269  1.00  0.84           H  
ATOM   3955 1HG  GLU A 260     -24.923  51.890 -14.580  1.00  0.84           H  
ATOM   3956 2HG  GLU A 260     -23.819  51.175 -15.725  1.00  0.84           H  
ATOM   3957  N   GLU A 261     -24.979  50.378 -11.757  1.00  0.86           N  
ATOM   3958  CA  GLU A 261     -24.945  51.361 -10.673  1.00  0.86           C  
ATOM   3959  C   GLU A 261     -23.738  51.113  -9.759  1.00  0.86           C  
ATOM   3960  O   GLU A 261     -23.097  52.045  -9.269  1.00  0.86           O  
ATOM   3961  CB  GLU A 261     -26.248  51.302  -9.866  1.00  0.86           C  
ATOM   3962  CG  GLU A 261     -27.495  51.815 -10.613  1.00  0.86           C  
ATOM   3963  CD  GLU A 261     -27.465  53.305 -10.904  1.00  0.86           C  
ATOM   3964  OE1 GLU A 261     -27.265  54.064  -9.985  1.00  0.86           O  
ATOM   3965  OE2 GLU A 261     -27.649  53.679 -12.040  1.00  0.86           O  
ATOM   3966  H   GLU A 261     -25.778  49.746 -11.869  1.00  0.86           H  
ATOM   3967  HA  GLU A 261     -24.847  52.354 -11.109  1.00  0.86           H  
ATOM   3968 1HB  GLU A 261     -26.441  50.267  -9.576  1.00  0.86           H  
ATOM   3969 2HB  GLU A 261     -26.138  51.883  -8.953  1.00  0.86           H  
ATOM   3970 1HG  GLU A 261     -27.574  51.273 -11.560  1.00  0.86           H  
ATOM   3971 2HG  GLU A 261     -28.378  51.581 -10.021  1.00  0.86           H  
ATOM   3972  N   ALA A 262     -23.418  49.839  -9.576  1.00  0.88           N  
ATOM   3973  CA  ALA A 262     -22.301  49.380  -8.767  1.00  0.88           C  
ATOM   3974  C   ALA A 262     -20.981  49.307  -9.535  1.00  0.88           C  
ATOM   3975  O   ALA A 262     -19.986  48.830  -8.982  1.00  0.88           O  
ATOM   3976  CB  ALA A 262     -22.600  48.016  -8.212  1.00  0.88           C  
ATOM   3977  H   ALA A 262     -24.020  49.131  -9.997  1.00  0.88           H  
ATOM   3978  HA  ALA A 262     -22.175  50.082  -7.944  1.00  0.88           H  
ATOM   3979 1HB  ALA A 262     -21.778  47.701  -7.586  1.00  0.88           H  
ATOM   3980 2HB  ALA A 262     -23.519  48.054  -7.634  1.00  0.88           H  
ATOM   3981 3HB  ALA A 262     -22.720  47.319  -9.033  1.00  0.88           H  
ATOM   3982  N   HIS A 263     -20.954  49.741 -10.792  1.00  0.90           N  
ATOM   3983  CA  HIS A 263     -19.764  49.636 -11.625  1.00  0.90           C  
ATOM   3984  C   HIS A 263     -18.503  50.196 -10.995  1.00  0.90           C  
ATOM   3985  O   HIS A 263     -17.475  49.517 -10.966  1.00  0.90           O  
ATOM   3986  CB  HIS A 263     -20.008  50.347 -12.955  1.00  0.90           C  
ATOM   3987  CG  HIS A 263     -18.811  50.438 -13.881  1.00  0.90           C  
ATOM   3988  ND1 HIS A 263     -18.315  49.356 -14.567  1.00  0.90           N  
ATOM   3989  CD2 HIS A 263     -18.032  51.495 -14.232  1.00  0.90           C  
ATOM   3990  CE1 HIS A 263     -17.297  49.741 -15.316  1.00  0.90           C  
ATOM   3991  NE2 HIS A 263     -17.098  51.034 -15.123  1.00  0.90           N  
ATOM   3992  H   HIS A 263     -21.788  50.144 -11.217  1.00  0.90           H  
ATOM   3993  HA  HIS A 263     -19.581  48.584 -11.841  1.00  0.90           H  
ATOM   3994 1HB  HIS A 263     -20.805  49.828 -13.489  1.00  0.90           H  
ATOM   3995 2HB  HIS A 263     -20.360  51.360 -12.760  1.00  0.90           H  
ATOM   3996  HD2 HIS A 263     -18.130  52.522 -13.870  1.00  0.90           H  
ATOM   3997  HE1 HIS A 263     -16.704  49.101 -15.965  1.00  0.90           H  
ATOM   3998  HE2 HIS A 263     -16.343  51.601 -15.559  1.00  0.90           H  
ATOM   3999  N   ASP A 264     -18.553  51.424 -10.478  1.00  0.91           N  
ATOM   4000  CA  ASP A 264     -17.331  51.986  -9.917  1.00  0.91           C  
ATOM   4001  C   ASP A 264     -16.824  51.150  -8.738  1.00  0.91           C  
ATOM   4002  O   ASP A 264     -15.622  50.892  -8.630  1.00  0.91           O  
ATOM   4003  CB  ASP A 264     -17.573  53.422  -9.456  1.00  0.91           C  
ATOM   4004  CG  ASP A 264     -17.759  54.399 -10.616  1.00  0.91           C  
ATOM   4005  OD1 ASP A 264     -17.454  54.043 -11.730  1.00  0.91           O  
ATOM   4006  OD2 ASP A 264     -18.214  55.489 -10.375  1.00  0.91           O  
ATOM   4007  H   ASP A 264     -19.415  51.950 -10.495  1.00  0.91           H  
ATOM   4008  HA  ASP A 264     -16.565  51.985 -10.692  1.00  0.91           H  
ATOM   4009 1HB  ASP A 264     -18.459  53.459  -8.824  1.00  0.91           H  
ATOM   4010 2HB  ASP A 264     -16.728  53.755  -8.854  1.00  0.91           H  
ATOM   4011  N   GLU A 265     -17.741  50.692  -7.877  1.00  0.93           N  
ATOM   4012  CA  GLU A 265     -17.328  49.892  -6.728  1.00  0.93           C  
ATOM   4013  C   GLU A 265     -16.749  48.570  -7.192  1.00  0.93           C  
ATOM   4014  O   GLU A 265     -15.731  48.107  -6.684  1.00  0.93           O  
ATOM   4015  CB  GLU A 265     -18.475  49.655  -5.749  1.00  0.93           C  
ATOM   4016  CG  GLU A 265     -18.042  48.868  -4.515  1.00  0.93           C  
ATOM   4017  CD  GLU A 265     -19.113  48.707  -3.460  1.00  0.93           C  
ATOM   4018  OE1 GLU A 265     -20.199  49.206  -3.649  1.00  0.93           O  
ATOM   4019  OE2 GLU A 265     -18.855  48.072  -2.470  1.00  0.93           O  
ATOM   4020  H   GLU A 265     -18.719  50.896  -8.029  1.00  0.93           H  
ATOM   4021  HA  GLU A 265     -16.543  50.431  -6.200  1.00  0.93           H  
ATOM   4022 1HB  GLU A 265     -18.882  50.610  -5.420  1.00  0.93           H  
ATOM   4023 2HB  GLU A 265     -19.276  49.104  -6.246  1.00  0.93           H  
ATOM   4024 1HG  GLU A 265     -17.748  47.877  -4.857  1.00  0.93           H  
ATOM   4025 2HG  GLU A 265     -17.167  49.347  -4.075  1.00  0.93           H  
ATOM   4026  N   PHE A 266     -17.399  47.949  -8.173  1.00  0.95           N  
ATOM   4027  CA  PHE A 266     -16.914  46.681  -8.680  1.00  0.95           C  
ATOM   4028  C   PHE A 266     -15.482  46.854  -9.160  1.00  0.95           C  
ATOM   4029  O   PHE A 266     -14.588  46.090  -8.784  1.00  0.95           O  
ATOM   4030  CB  PHE A 266     -17.761  46.159  -9.846  1.00  0.95           C  
ATOM   4031  CG  PHE A 266     -17.235  44.837 -10.374  1.00  0.95           C  
ATOM   4032  CD1 PHE A 266     -17.616  43.644  -9.770  1.00  0.95           C  
ATOM   4033  CD2 PHE A 266     -16.326  44.785 -11.434  1.00  0.95           C  
ATOM   4034  CE1 PHE A 266     -17.123  42.441 -10.206  1.00  0.95           C  
ATOM   4035  CE2 PHE A 266     -15.823  43.572 -11.873  1.00  0.95           C  
ATOM   4036  CZ  PHE A 266     -16.221  42.401 -11.261  1.00  0.95           C  
ATOM   4037  H   PHE A 266     -18.243  48.362  -8.563  1.00  0.95           H  
ATOM   4038  HA  PHE A 266     -16.930  45.954  -7.873  1.00  0.95           H  
ATOM   4039 1HB  PHE A 266     -18.795  46.031  -9.528  1.00  0.95           H  
ATOM   4040 2HB  PHE A 266     -17.754  46.887 -10.661  1.00  0.95           H  
ATOM   4041  HD1 PHE A 266     -18.317  43.673  -8.937  1.00  0.95           H  
ATOM   4042  HD2 PHE A 266     -16.010  45.716 -11.910  1.00  0.95           H  
ATOM   4043  HE1 PHE A 266     -17.446  41.529  -9.709  1.00  0.95           H  
ATOM   4044  HE2 PHE A 266     -15.111  43.541 -12.692  1.00  0.95           H  
ATOM   4045  HZ  PHE A 266     -15.823  41.452 -11.608  1.00  0.95           H  
ATOM   4046  N   LEU A 267     -15.238  47.893  -9.966  1.00  0.98           N  
ATOM   4047  CA  LEU A 267     -13.896  48.091 -10.483  1.00  0.98           C  
ATOM   4048  C   LEU A 267     -12.857  48.337  -9.399  1.00  0.98           C  
ATOM   4049  O   LEU A 267     -11.736  47.838  -9.512  1.00  0.98           O  
ATOM   4050  CB  LEU A 267     -13.822  49.223 -11.495  1.00  0.98           C  
ATOM   4051  CG  LEU A 267     -14.461  48.965 -12.831  1.00  0.98           C  
ATOM   4052  CD1 LEU A 267     -14.282  50.193 -13.641  1.00  0.98           C  
ATOM   4053  CD2 LEU A 267     -13.814  47.770 -13.491  1.00  0.98           C  
ATOM   4054  H   LEU A 267     -15.996  48.523 -10.239  1.00  0.98           H  
ATOM   4055  HA  LEU A 267     -13.620  47.188 -11.010  1.00  0.98           H  
ATOM   4056 1HB  LEU A 267     -14.325  50.094 -11.060  1.00  0.98           H  
ATOM   4057 2HB  LEU A 267     -12.778  49.476 -11.664  1.00  0.98           H  
ATOM   4058  HG  LEU A 267     -15.535  48.775 -12.717  1.00  0.98           H  
ATOM   4059 1HD1 LEU A 267     -14.692  50.054 -14.618  1.00  0.98           H  
ATOM   4060 2HD1 LEU A 267     -14.770  51.036 -13.147  1.00  0.98           H  
ATOM   4061 3HD1 LEU A 267     -13.229  50.386 -13.727  1.00  0.98           H  
ATOM   4062 1HD2 LEU A 267     -14.270  47.621 -14.455  1.00  0.98           H  
ATOM   4063 2HD2 LEU A 267     -12.765  47.964 -13.617  1.00  0.98           H  
ATOM   4064 3HD2 LEU A 267     -13.952  46.880 -12.876  1.00  0.98           H  
ATOM   4065  N   LYS A 268     -13.227  48.993  -8.299  1.00  1.00           N  
ATOM   4066  CA  LYS A 268     -12.270  49.236  -7.215  1.00  1.00           C  
ATOM   4067  C   LYS A 268     -11.685  47.943  -6.637  1.00  1.00           C  
ATOM   4068  O   LYS A 268     -10.623  47.968  -6.009  1.00  1.00           O  
ATOM   4069  CB  LYS A 268     -12.900  50.044  -6.076  1.00  1.00           C  
ATOM   4070  CG  LYS A 268     -13.166  51.511  -6.397  1.00  1.00           C  
ATOM   4071  CD  LYS A 268     -13.818  52.233  -5.220  1.00  1.00           C  
ATOM   4072  CE  LYS A 268     -14.092  53.692  -5.552  1.00  1.00           C  
ATOM   4073  NZ  LYS A 268     -14.733  54.415  -4.411  1.00  1.00           N  
ATOM   4074  H   LYS A 268     -14.169  49.388  -8.239  1.00  1.00           H  
ATOM   4075  HA  LYS A 268     -11.443  49.816  -7.623  1.00  1.00           H  
ATOM   4076 1HB  LYS A 268     -13.851  49.587  -5.799  1.00  1.00           H  
ATOM   4077 2HB  LYS A 268     -12.254  49.998  -5.202  1.00  1.00           H  
ATOM   4078 1HG  LYS A 268     -12.221  52.001  -6.628  1.00  1.00           H  
ATOM   4079 2HG  LYS A 268     -13.801  51.585  -7.260  1.00  1.00           H  
ATOM   4080 1HD  LYS A 268     -14.762  51.742  -4.977  1.00  1.00           H  
ATOM   4081 2HD  LYS A 268     -13.167  52.181  -4.350  1.00  1.00           H  
ATOM   4082 1HE  LYS A 268     -13.152  54.183  -5.800  1.00  1.00           H  
ATOM   4083 2HE  LYS A 268     -14.754  53.739  -6.418  1.00  1.00           H  
ATOM   4084 1HZ  LYS A 268     -14.899  55.377  -4.671  1.00  1.00           H  
ATOM   4085 2HZ  LYS A 268     -15.612  53.972  -4.182  1.00  1.00           H  
ATOM   4086 3HZ  LYS A 268     -14.122  54.385  -3.607  1.00  1.00           H  
ATOM   4087  N   TYR A 269     -12.382  46.824  -6.816  1.00  1.01           N  
ATOM   4088  CA  TYR A 269     -11.936  45.545  -6.309  1.00  1.01           C  
ATOM   4089  C   TYR A 269     -11.492  44.576  -7.396  1.00  1.01           C  
ATOM   4090  O   TYR A 269     -11.068  43.479  -7.066  1.00  1.01           O  
ATOM   4091  CB  TYR A 269     -13.078  44.854  -5.587  1.00  1.01           C  
ATOM   4092  CG  TYR A 269     -13.602  45.552  -4.376  1.00  1.01           C  
ATOM   4093  CD1 TYR A 269     -14.899  46.030  -4.363  1.00  1.01           C  
ATOM   4094  CD2 TYR A 269     -12.797  45.705  -3.268  1.00  1.01           C  
ATOM   4095  CE1 TYR A 269     -15.390  46.653  -3.242  1.00  1.01           C  
ATOM   4096  CE2 TYR A 269     -13.288  46.337  -2.146  1.00  1.01           C  
ATOM   4097  CZ  TYR A 269     -14.587  46.807  -2.134  1.00  1.01           C  
ATOM   4098  OH  TYR A 269     -15.087  47.433  -1.016  1.00  1.01           O  
ATOM   4099  H   TYR A 269     -13.247  46.842  -7.358  1.00  1.01           H  
ATOM   4100  HA  TYR A 269     -11.097  45.706  -5.631  1.00  1.01           H  
ATOM   4101 1HB  TYR A 269     -13.892  44.774  -6.302  1.00  1.01           H  
ATOM   4102 2HB  TYR A 269     -12.783  43.851  -5.311  1.00  1.01           H  
ATOM   4103  HD1 TYR A 269     -15.540  45.909  -5.241  1.00  1.01           H  
ATOM   4104  HD2 TYR A 269     -11.775  45.328  -3.281  1.00  1.01           H  
ATOM   4105  HE1 TYR A 269     -16.408  47.020  -3.224  1.00  1.01           H  
ATOM   4106  HE2 TYR A 269     -12.653  46.460  -1.269  1.00  1.01           H  
ATOM   4107  HH  TYR A 269     -16.015  47.660  -1.164  1.00  1.01           H  
ATOM   4108  N   ALA A 270     -11.571  44.980  -8.669  1.00  1.01           N  
ATOM   4109  CA  ALA A 270     -11.418  44.081  -9.830  1.00  1.01           C  
ATOM   4110  C   ALA A 270      -9.978  43.713 -10.238  1.00  1.01           C  
ATOM   4111  O   ALA A 270      -9.784  42.975 -11.214  1.00  1.01           O  
ATOM   4112  CB  ALA A 270     -12.155  44.684 -10.999  1.00  1.01           C  
ATOM   4113  H   ALA A 270     -11.805  45.952  -8.858  1.00  1.01           H  
ATOM   4114  HA  ALA A 270     -11.927  43.156  -9.587  1.00  1.01           H  
ATOM   4115 1HB  ALA A 270     -12.129  44.027 -11.831  1.00  1.01           H  
ATOM   4116 2HB  ALA A 270     -13.190  44.856 -10.705  1.00  1.01           H  
ATOM   4117 3HB  ALA A 270     -11.701  45.631 -11.261  1.00  1.01           H  
ATOM   4118  N   GLY A 271      -8.976  44.215  -9.521  1.00  1.01           N  
ATOM   4119  CA  GLY A 271      -7.581  43.866  -9.798  1.00  1.01           C  
ATOM   4120  C   GLY A 271      -6.719  45.022 -10.293  1.00  1.01           C  
ATOM   4121  O   GLY A 271      -7.155  45.889 -11.049  1.00  1.01           O  
ATOM   4122  H   GLY A 271      -9.197  44.825  -8.746  1.00  1.01           H  
ATOM   4123 1HA  GLY A 271      -7.138  43.458  -8.888  1.00  1.01           H  
ATOM   4124 2HA  GLY A 271      -7.552  43.060 -10.531  1.00  1.01           H  
ATOM   4125  N   GLU A 272      -5.452  44.996  -9.904  1.00  1.00           N  
ATOM   4126  CA  GLU A 272      -4.509  46.047 -10.273  1.00  1.00           C  
ATOM   4127  C   GLU A 272      -4.295  46.132 -11.788  1.00  1.00           C  
ATOM   4128  O   GLU A 272      -3.993  47.200 -12.321  1.00  1.00           O  
ATOM   4129  CB  GLU A 272      -3.164  45.827  -9.567  1.00  1.00           C  
ATOM   4130  CG  GLU A 272      -3.211  46.005  -8.053  1.00  1.00           C  
ATOM   4131  CD  GLU A 272      -1.886  45.727  -7.371  1.00  1.00           C  
ATOM   4132  OE1 GLU A 272      -0.972  45.291  -8.031  1.00  1.00           O  
ATOM   4133  OE2 GLU A 272      -1.795  45.954  -6.187  1.00  1.00           O  
ATOM   4134  H   GLU A 272      -5.142  44.243  -9.305  1.00  1.00           H  
ATOM   4135  HA  GLU A 272      -4.916  47.001  -9.937  1.00  1.00           H  
ATOM   4136 1HB  GLU A 272      -2.790  44.844  -9.777  1.00  1.00           H  
ATOM   4137 2HB  GLU A 272      -2.437  46.537  -9.957  1.00  1.00           H  
ATOM   4138 1HG  GLU A 272      -3.511  47.027  -7.832  1.00  1.00           H  
ATOM   4139 2HG  GLU A 272      -3.970  45.336  -7.646  1.00  1.00           H  
ATOM   4140  N   GLY A 273      -4.454  45.006 -12.492  1.00  1.00           N  
ATOM   4141  CA  GLY A 273      -4.215  44.967 -13.930  1.00  1.00           C  
ATOM   4142  C   GLY A 273      -5.401  45.446 -14.775  1.00  1.00           C  
ATOM   4143  O   GLY A 273      -5.322  45.459 -16.014  1.00  1.00           O  
ATOM   4144  H   GLY A 273      -4.729  44.140 -12.027  1.00  1.00           H  
ATOM   4145 1HA  GLY A 273      -3.336  45.569 -14.162  1.00  1.00           H  
ATOM   4146 2HA  GLY A 273      -3.969  43.943 -14.206  1.00  1.00           H  
ATOM   4147  N   VAL A 274      -6.485  45.852 -14.122  1.00  1.00           N  
ATOM   4148  CA  VAL A 274      -7.690  46.262 -14.816  1.00  1.00           C  
ATOM   4149  C   VAL A 274      -7.551  47.468 -15.721  1.00  1.00           C  
ATOM   4150  O   VAL A 274      -8.058  47.443 -16.832  1.00  1.00           O  
ATOM   4151  CB  VAL A 274      -8.777  46.518 -13.798  1.00  1.00           C  
ATOM   4152  CG1 VAL A 274      -9.914  47.132 -14.399  1.00  1.00           C  
ATOM   4153  CG2 VAL A 274      -9.218  45.227 -13.264  1.00  1.00           C  
ATOM   4154  H   VAL A 274      -6.501  45.857 -13.098  1.00  1.00           H  
ATOM   4155  HA  VAL A 274      -8.014  45.420 -15.430  1.00  1.00           H  
ATOM   4156  HB  VAL A 274      -8.391  47.163 -13.007  1.00  1.00           H  
ATOM   4157 1HG1 VAL A 274     -10.663  47.273 -13.640  1.00  1.00           H  
ATOM   4158 2HG1 VAL A 274      -9.646  48.090 -14.839  1.00  1.00           H  
ATOM   4159 3HG1 VAL A 274     -10.270  46.454 -15.151  1.00  1.00           H  
ATOM   4160 1HG2 VAL A 274      -9.971  45.406 -12.555  1.00  1.00           H  
ATOM   4161 2HG2 VAL A 274      -9.615  44.611 -14.073  1.00  1.00           H  
ATOM   4162 3HG2 VAL A 274      -8.395  44.720 -12.793  1.00  1.00           H  
ATOM   4163  N   GLU A 275      -6.879  48.529 -15.289  1.00  1.01           N  
ATOM   4164  CA  GLU A 275      -6.776  49.689 -16.175  1.00  1.01           C  
ATOM   4165  C   GLU A 275      -6.106  49.332 -17.502  1.00  1.01           C  
ATOM   4166  O   GLU A 275      -6.490  49.838 -18.555  1.00  1.01           O  
ATOM   4167  CB  GLU A 275      -6.029  50.831 -15.494  1.00  1.01           C  
ATOM   4168  CG  GLU A 275      -5.961  52.107 -16.326  1.00  1.01           C  
ATOM   4169  CD  GLU A 275      -5.309  53.256 -15.600  1.00  1.01           C  
ATOM   4170  OE1 GLU A 275      -4.899  53.074 -14.478  1.00  1.01           O  
ATOM   4171  OE2 GLU A 275      -5.226  54.319 -16.171  1.00  1.01           O  
ATOM   4172  H   GLU A 275      -6.456  48.530 -14.370  1.00  1.01           H  
ATOM   4173  HA  GLU A 275      -7.783  50.028 -16.403  1.00  1.01           H  
ATOM   4174 1HB  GLU A 275      -6.519  51.072 -14.551  1.00  1.01           H  
ATOM   4175 2HB  GLU A 275      -5.011  50.518 -15.267  1.00  1.01           H  
ATOM   4176 1HG  GLU A 275      -5.397  51.898 -17.235  1.00  1.01           H  
ATOM   4177 2HG  GLU A 275      -6.969  52.390 -16.619  1.00  1.01           H  
ATOM   4178  N   GLY A 276      -5.079  48.477 -17.442  1.00  1.03           N  
ATOM   4179  CA  GLY A 276      -4.365  48.045 -18.639  1.00  1.03           C  
ATOM   4180  C   GLY A 276      -5.274  47.233 -19.560  1.00  1.03           C  
ATOM   4181  O   GLY A 276      -5.246  47.392 -20.779  1.00  1.03           O  
ATOM   4182  H   GLY A 276      -4.812  48.102 -16.544  1.00  1.03           H  
ATOM   4183 1HA  GLY A 276      -3.985  48.916 -19.170  1.00  1.03           H  
ATOM   4184 2HA  GLY A 276      -3.506  47.440 -18.348  1.00  1.03           H  
ATOM   4185  N   LEU A 277      -6.078  46.357 -18.960  1.00  1.06           N  
ATOM   4186  CA  LEU A 277      -7.007  45.493 -19.677  1.00  1.06           C  
ATOM   4187  C   LEU A 277      -8.174  46.248 -20.315  1.00  1.06           C  
ATOM   4188  O   LEU A 277      -8.534  46.040 -21.483  1.00  1.06           O  
ATOM   4189  CB  LEU A 277      -7.604  44.484 -18.693  1.00  1.06           C  
ATOM   4190  CG  LEU A 277      -8.605  43.508 -19.255  1.00  1.06           C  
ATOM   4191  CD1 LEU A 277      -7.929  42.640 -20.302  1.00  1.06           C  
ATOM   4192  CD2 LEU A 277      -9.162  42.702 -18.131  1.00  1.06           C  
ATOM   4193  H   LEU A 277      -6.024  46.269 -17.944  1.00  1.06           H  
ATOM   4194  HA  LEU A 277      -6.457  44.972 -20.458  1.00  1.06           H  
ATOM   4195 1HB  LEU A 277      -6.792  43.916 -18.239  1.00  1.06           H  
ATOM   4196 2HB  LEU A 277      -8.108  45.037 -17.901  1.00  1.06           H  
ATOM   4197  HG  LEU A 277      -9.408  44.044 -19.732  1.00  1.06           H  
ATOM   4198 1HD1 LEU A 277      -8.644  41.927 -20.713  1.00  1.06           H  
ATOM   4199 2HD1 LEU A 277      -7.539  43.264 -21.105  1.00  1.06           H  
ATOM   4200 3HD1 LEU A 277      -7.117  42.103 -19.837  1.00  1.06           H  
ATOM   4201 1HD2 LEU A 277      -9.899  41.993 -18.509  1.00  1.06           H  
ATOM   4202 2HD2 LEU A 277      -8.344  42.178 -17.678  1.00  1.06           H  
ATOM   4203 3HD2 LEU A 277      -9.640  43.361 -17.398  1.00  1.06           H  
ATOM   4204  N   LEU A 278      -8.798  47.111 -19.532  1.00  1.10           N  
ATOM   4205  CA  LEU A 278     -10.033  47.756 -19.941  1.00  1.10           C  
ATOM   4206  C   LEU A 278      -9.851  49.003 -20.773  1.00  1.10           C  
ATOM   4207  O   LEU A 278     -10.046  50.135 -20.306  1.00  1.10           O  
ATOM   4208  CB  LEU A 278     -10.857  48.070 -18.725  1.00  1.10           C  
ATOM   4209  CG  LEU A 278     -11.227  46.904 -17.923  1.00  1.10           C  
ATOM   4210  CD1 LEU A 278     -12.173  47.364 -16.850  1.00  1.10           C  
ATOM   4211  CD2 LEU A 278     -11.786  45.856 -18.805  1.00  1.10           C  
ATOM   4212  H   LEU A 278      -8.435  47.284 -18.599  1.00  1.10           H  
ATOM   4213  HA  LEU A 278     -10.599  47.050 -20.535  1.00  1.10           H  
ATOM   4214 1HB  LEU A 278     -10.271  48.723 -18.091  1.00  1.10           H  
ATOM   4215 2HB  LEU A 278     -11.737  48.558 -19.009  1.00  1.10           H  
ATOM   4216  HG  LEU A 278     -10.340  46.498 -17.450  1.00  1.10           H  
ATOM   4217 1HD1 LEU A 278     -12.462  46.526 -16.226  1.00  1.10           H  
ATOM   4218 2HD1 LEU A 278     -11.708  48.115 -16.245  1.00  1.10           H  
ATOM   4219 3HD1 LEU A 278     -13.046  47.784 -17.331  1.00  1.10           H  
ATOM   4220 1HD2 LEU A 278     -12.014  44.983 -18.230  1.00  1.10           H  
ATOM   4221 2HD2 LEU A 278     -12.682  46.223 -19.299  1.00  1.10           H  
ATOM   4222 3HD2 LEU A 278     -11.047  45.604 -19.542  1.00  1.10           H  
ATOM   4223  N   THR A 279      -9.513  48.774 -22.038  1.00  1.14           N  
ATOM   4224  CA  THR A 279      -9.207  49.856 -22.958  1.00  1.14           C  
ATOM   4225  C   THR A 279     -10.075  49.972 -24.226  1.00  1.14           C  
ATOM   4226  O   THR A 279      -9.763  50.792 -25.090  1.00  1.14           O  
ATOM   4227  CB  THR A 279      -7.740  49.752 -23.392  1.00  1.14           C  
ATOM   4228  OG1 THR A 279      -7.525  48.511 -24.069  1.00  1.14           O  
ATOM   4229  CG2 THR A 279      -6.846  49.804 -22.163  1.00  1.14           C  
ATOM   4230  H   THR A 279      -9.385  47.796 -22.305  1.00  1.14           H  
ATOM   4231  HA  THR A 279      -9.321  50.790 -22.408  1.00  1.14           H  
ATOM   4232  HB  THR A 279      -7.499  50.573 -24.063  1.00  1.14           H  
ATOM   4233  HG1 THR A 279      -7.398  47.805 -23.413  1.00  1.14           H  
ATOM   4234 1HG2 THR A 279      -5.804  49.723 -22.462  1.00  1.14           H  
ATOM   4235 2HG2 THR A 279      -6.998  50.742 -21.632  1.00  1.14           H  
ATOM   4236 3HG2 THR A 279      -7.088  48.978 -21.502  1.00  1.14           H  
ATOM   4237  N   GLY A 280     -11.090  49.118 -24.436  1.00  1.17           N  
ATOM   4238  CA  GLY A 280     -11.909  49.200 -25.663  1.00  1.17           C  
ATOM   4239  C   GLY A 280     -11.251  48.490 -26.853  1.00  1.17           C  
ATOM   4240  O   GLY A 280     -11.779  47.524 -27.418  1.00  1.17           O  
ATOM   4241  H   GLY A 280     -11.359  48.416 -23.751  1.00  1.17           H  
ATOM   4242 1HA  GLY A 280     -12.891  48.768 -25.477  1.00  1.17           H  
ATOM   4243 2HA  GLY A 280     -12.071  50.248 -25.914  1.00  1.17           H  
ATOM   4244  N   LYS A 281     -10.053  48.965 -27.168  1.00  1.17           N  
ATOM   4245  CA  LYS A 281      -9.165  48.508 -28.232  1.00  1.17           C  
ATOM   4246  C   LYS A 281      -8.913  47.005 -28.172  1.00  1.17           C  
ATOM   4247  O   LYS A 281      -8.727  46.355 -29.199  1.00  1.17           O  
ATOM   4248  CB  LYS A 281      -7.843  49.271 -28.120  1.00  1.17           C  
ATOM   4249  CG  LYS A 281      -6.829  49.020 -29.224  1.00  1.17           C  
ATOM   4250  CD  LYS A 281      -5.614  49.935 -29.037  1.00  1.17           C  
ATOM   4251  CE  LYS A 281      -4.594  49.764 -30.143  1.00  1.17           C  
ATOM   4252  NZ  LYS A 281      -3.453  50.711 -29.992  1.00  1.17           N  
ATOM   4253  H   LYS A 281      -9.753  49.760 -26.607  1.00  1.17           H  
ATOM   4254  HA  LYS A 281      -9.631  48.735 -29.190  1.00  1.17           H  
ATOM   4255 1HB  LYS A 281      -8.049  50.341 -28.085  1.00  1.17           H  
ATOM   4256 2HB  LYS A 281      -7.364  49.007 -27.171  1.00  1.17           H  
ATOM   4257 1HG  LYS A 281      -6.502  47.980 -29.193  1.00  1.17           H  
ATOM   4258 2HG  LYS A 281      -7.281  49.217 -30.195  1.00  1.17           H  
ATOM   4259 1HD  LYS A 281      -5.941  50.974 -29.009  1.00  1.17           H  
ATOM   4260 2HD  LYS A 281      -5.132  49.697 -28.087  1.00  1.17           H  
ATOM   4261 1HE  LYS A 281      -4.213  48.744 -30.126  1.00  1.17           H  
ATOM   4262 2HE  LYS A 281      -5.077  49.947 -31.101  1.00  1.17           H  
ATOM   4263 1HZ  LYS A 281      -2.782  50.573 -30.738  1.00  1.17           H  
ATOM   4264 2HZ  LYS A 281      -3.778  51.658 -30.014  1.00  1.17           H  
ATOM   4265 3HZ  LYS A 281      -2.951  50.547 -29.102  1.00  1.17           H  
ATOM   4266  N   HIS A 282      -8.902  46.462 -26.960  1.00  1.15           N  
ATOM   4267  CA  HIS A 282      -8.613  45.057 -26.715  1.00  1.15           C  
ATOM   4268  C   HIS A 282      -9.838  44.190 -26.421  1.00  1.15           C  
ATOM   4269  O   HIS A 282      -9.730  43.159 -25.755  1.00  1.15           O  
ATOM   4270  CB  HIS A 282      -7.604  44.961 -25.589  1.00  1.15           C  
ATOM   4271  CG  HIS A 282      -6.316  45.522 -26.001  1.00  1.15           C  
ATOM   4272  ND1 HIS A 282      -5.357  45.933 -25.118  1.00  1.15           N  
ATOM   4273  CD2 HIS A 282      -5.799  45.695 -27.230  1.00  1.15           C  
ATOM   4274  CE1 HIS A 282      -4.300  46.343 -25.798  1.00  1.15           C  
ATOM   4275  NE2 HIS A 282      -4.552  46.190 -27.074  1.00  1.15           N  
ATOM   4276  H   HIS A 282      -9.085  47.065 -26.168  1.00  1.15           H  
ATOM   4277  HA  HIS A 282      -8.144  44.639 -27.605  1.00  1.15           H  
ATOM   4278 1HB  HIS A 282      -7.968  45.503 -24.711  1.00  1.15           H  
ATOM   4279 2HB  HIS A 282      -7.460  43.917 -25.307  1.00  1.15           H  
ATOM   4280  HD2 HIS A 282      -6.282  45.452 -28.176  1.00  1.15           H  
ATOM   4281  HE1 HIS A 282      -3.368  46.710 -25.380  1.00  1.15           H  
ATOM   4282  HE2 HIS A 282      -3.907  46.379 -27.840  1.00  1.15           H  
ATOM   4283  N   GLU A 283     -10.994  44.608 -26.943  1.00  1.09           N  
ATOM   4284  CA  GLU A 283     -12.265  43.883 -26.833  1.00  1.09           C  
ATOM   4285  C   GLU A 283     -12.798  43.725 -25.417  1.00  1.09           C  
ATOM   4286  O   GLU A 283     -13.429  42.717 -25.076  1.00  1.09           O  
ATOM   4287  CB  GLU A 283     -12.158  42.501 -27.493  1.00  1.09           C  
ATOM   4288  CG  GLU A 283     -11.899  42.539 -28.986  1.00  1.09           C  
ATOM   4289  CD  GLU A 283     -11.920  41.176 -29.606  1.00  1.09           C  
ATOM   4290  OE1 GLU A 283     -11.661  40.223 -28.912  1.00  1.09           O  
ATOM   4291  OE2 GLU A 283     -12.242  41.080 -30.767  1.00  1.09           O  
ATOM   4292  H   GLU A 283     -11.012  45.506 -27.432  1.00  1.09           H  
ATOM   4293  HA  GLU A 283     -13.009  44.454 -27.391  1.00  1.09           H  
ATOM   4294 1HB  GLU A 283     -11.373  41.914 -27.031  1.00  1.09           H  
ATOM   4295 2HB  GLU A 283     -13.082  41.964 -27.334  1.00  1.09           H  
ATOM   4296 1HG  GLU A 283     -12.664  43.154 -29.458  1.00  1.09           H  
ATOM   4297 2HG  GLU A 283     -10.930  43.006 -29.167  1.00  1.09           H  
ATOM   4298  N   THR A 284     -12.555  44.748 -24.612  1.00  1.02           N  
ATOM   4299  CA  THR A 284     -13.072  44.863 -23.259  1.00  1.02           C  
ATOM   4300  C   THR A 284     -13.632  46.271 -23.100  1.00  1.02           C  
ATOM   4301  O   THR A 284     -13.047  47.221 -23.617  1.00  1.02           O  
ATOM   4302  CB  THR A 284     -11.942  44.647 -22.250  1.00  1.02           C  
ATOM   4303  OG1 THR A 284     -10.941  45.661 -22.469  1.00  1.02           O  
ATOM   4304  CG2 THR A 284     -11.303  43.297 -22.392  1.00  1.02           C  
ATOM   4305  H   THR A 284     -11.998  45.498 -24.985  1.00  1.02           H  
ATOM   4306  HA  THR A 284     -13.873  44.138 -23.104  1.00  1.02           H  
ATOM   4307  HB  THR A 284     -12.345  44.735 -21.257  1.00  1.02           H  
ATOM   4308  HG1 THR A 284     -10.100  45.404 -22.030  1.00  1.02           H  
ATOM   4309 1HG2 THR A 284     -10.520  43.197 -21.659  1.00  1.02           H  
ATOM   4310 2HG2 THR A 284     -12.055  42.524 -22.230  1.00  1.02           H  
ATOM   4311 3HG2 THR A 284     -10.878  43.185 -23.384  1.00  1.02           H  
ATOM   4312  N   ALA A 285     -14.663  46.464 -22.292  1.00  0.96           N  
ATOM   4313  CA  ALA A 285     -15.152  47.830 -22.097  1.00  0.96           C  
ATOM   4314  C   ALA A 285     -14.125  48.686 -21.446  1.00  0.96           C  
ATOM   4315  O   ALA A 285     -13.426  48.224 -20.559  1.00  0.96           O  
ATOM   4316  CB  ALA A 285     -16.373  47.864 -21.232  1.00  0.96           C  
ATOM   4317  H   ALA A 285     -15.135  45.679 -21.860  1.00  0.96           H  
ATOM   4318  HA  ALA A 285     -15.383  48.254 -23.075  1.00  0.96           H  
ATOM   4319 1HB  ALA A 285     -16.710  48.897 -21.118  1.00  0.96           H  
ATOM   4320 2HB  ALA A 285     -17.130  47.298 -21.687  1.00  0.96           H  
ATOM   4321 3HB  ALA A 285     -16.129  47.452 -20.262  1.00  0.96           H  
ATOM   4322  N   SER A 286     -14.062  49.953 -21.822  1.00  0.90           N  
ATOM   4323  CA  SER A 286     -13.160  50.826 -21.105  1.00  0.90           C  
ATOM   4324  C   SER A 286     -13.589  50.910 -19.665  1.00  0.90           C  
ATOM   4325  O   SER A 286     -14.782  51.041 -19.383  1.00  0.90           O  
ATOM   4326  CB  SER A 286     -13.114  52.223 -21.665  1.00  0.90           C  
ATOM   4327  OG  SER A 286     -12.343  53.050 -20.816  1.00  0.90           O  
ATOM   4328  H   SER A 286     -14.642  50.296 -22.575  1.00  0.90           H  
ATOM   4329  HA  SER A 286     -12.173  50.401 -21.161  1.00  0.90           H  
ATOM   4330 1HB  SER A 286     -12.681  52.209 -22.665  1.00  0.90           H  
ATOM   4331 2HB  SER A 286     -14.122  52.618 -21.743  1.00  0.90           H  
ATOM   4332  HG  SER A 286     -11.429  52.752 -20.927  1.00  0.90           H  
ATOM   4333  N   LEU A 287     -12.637  50.966 -18.747  1.00  0.86           N  
ATOM   4334  CA  LEU A 287     -12.999  51.137 -17.343  1.00  0.86           C  
ATOM   4335  C   LEU A 287     -13.828  52.415 -17.108  1.00  0.86           C  
ATOM   4336  O   LEU A 287     -14.606  52.494 -16.149  1.00  0.86           O  
ATOM   4337  CB  LEU A 287     -11.738  51.132 -16.453  1.00  0.86           C  
ATOM   4338  CG  LEU A 287     -10.785  52.293 -16.553  1.00  0.86           C  
ATOM   4339  CD1 LEU A 287      -9.864  52.269 -15.344  1.00  0.86           C  
ATOM   4340  CD2 LEU A 287      -9.985  52.163 -17.844  1.00  0.86           C  
ATOM   4341  H   LEU A 287     -11.667  50.831 -19.044  1.00  0.86           H  
ATOM   4342  HA  LEU A 287     -13.609  50.284 -17.051  1.00  0.86           H  
ATOM   4343 1HB  LEU A 287     -12.041  51.074 -15.432  1.00  0.86           H  
ATOM   4344 2HB  LEU A 287     -11.162  50.257 -16.678  1.00  0.86           H  
ATOM   4345  HG  LEU A 287     -11.331  53.228 -16.546  1.00  0.86           H  
ATOM   4346 1HD1 LEU A 287      -9.162  53.104 -15.404  1.00  0.86           H  
ATOM   4347 2HD1 LEU A 287     -10.456  52.358 -14.434  1.00  0.86           H  
ATOM   4348 3HD1 LEU A 287      -9.315  51.338 -15.323  1.00  0.86           H  
ATOM   4349 1HD2 LEU A 287      -9.284  52.996 -17.921  1.00  0.86           H  
ATOM   4350 2HD2 LEU A 287      -9.428  51.221 -17.846  1.00  0.86           H  
ATOM   4351 3HD2 LEU A 287     -10.660  52.179 -18.695  1.00  0.86           H  
ATOM   4352  N   GLU A 288     -13.698  53.406 -18.004  1.00  0.83           N  
ATOM   4353  CA  GLU A 288     -14.428  54.657 -17.852  1.00  0.83           C  
ATOM   4354  C   GLU A 288     -15.819  54.648 -18.511  1.00  0.83           C  
ATOM   4355  O   GLU A 288     -16.561  55.625 -18.388  1.00  0.83           O  
ATOM   4356  CB  GLU A 288     -13.611  55.818 -18.432  1.00  0.83           C  
ATOM   4357  CG  GLU A 288     -12.291  56.087 -17.705  1.00  0.83           C  
ATOM   4358  CD  GLU A 288     -11.506  57.248 -18.279  1.00  0.83           C  
ATOM   4359  OE1 GLU A 288     -11.959  57.846 -19.228  1.00  0.83           O  
ATOM   4360  OE2 GLU A 288     -10.450  57.531 -17.763  1.00  0.83           O  
ATOM   4361  H   GLU A 288     -13.091  53.280 -18.818  1.00  0.83           H  
ATOM   4362  HA  GLU A 288     -14.567  54.836 -16.786  1.00  0.83           H  
ATOM   4363 1HB  GLU A 288     -13.381  55.605 -19.477  1.00  0.83           H  
ATOM   4364 2HB  GLU A 288     -14.206  56.730 -18.407  1.00  0.83           H  
ATOM   4365 1HG  GLU A 288     -12.494  56.278 -16.652  1.00  0.83           H  
ATOM   4366 2HG  GLU A 288     -11.680  55.193 -17.772  1.00  0.83           H  
ATOM   4367  N   LYS A 289     -16.158  53.583 -19.248  1.00  0.80           N  
ATOM   4368  CA  LYS A 289     -17.423  53.545 -19.980  1.00  0.80           C  
ATOM   4369  C   LYS A 289     -18.208  52.249 -19.813  1.00  0.80           C  
ATOM   4370  O   LYS A 289     -18.039  51.311 -20.595  1.00  0.80           O  
ATOM   4371  CB  LYS A 289     -17.182  53.758 -21.474  1.00  0.80           C  
ATOM   4372  CG  LYS A 289     -16.591  55.125 -21.843  1.00  0.80           C  
ATOM   4373  CD  LYS A 289     -16.386  55.255 -23.344  1.00  0.80           C  
ATOM   4374  CE  LYS A 289     -15.793  56.610 -23.705  1.00  0.80           C  
ATOM   4375  NZ  LYS A 289     -15.579  56.748 -25.172  1.00  0.80           N  
ATOM   4376  H   LYS A 289     -15.542  52.775 -19.292  1.00  0.80           H  
ATOM   4377  HA  LYS A 289     -18.055  54.353 -19.613  1.00  0.80           H  
ATOM   4378 1HB  LYS A 289     -16.509  52.987 -21.841  1.00  0.80           H  
ATOM   4379 2HB  LYS A 289     -18.126  53.646 -22.008  1.00  0.80           H  
ATOM   4380 1HG  LYS A 289     -17.258  55.916 -21.498  1.00  0.80           H  
ATOM   4381 2HG  LYS A 289     -15.625  55.251 -21.354  1.00  0.80           H  
ATOM   4382 1HD  LYS A 289     -15.711  54.470 -23.687  1.00  0.80           H  
ATOM   4383 2HD  LYS A 289     -17.342  55.138 -23.855  1.00  0.80           H  
ATOM   4384 1HE  LYS A 289     -16.469  57.395 -23.370  1.00  0.80           H  
ATOM   4385 2HE  LYS A 289     -14.836  56.726 -23.194  1.00  0.80           H  
ATOM   4386 1HZ  LYS A 289     -15.185  57.656 -25.371  1.00  0.80           H  
ATOM   4387 2HZ  LYS A 289     -14.944  56.029 -25.490  1.00  0.80           H  
ATOM   4388 3HZ  LYS A 289     -16.462  56.652 -25.653  1.00  0.80           H  
ATOM   4389  N   PHE A 290     -19.082  52.190 -18.813  1.00  0.78           N  
ATOM   4390  CA  PHE A 290     -19.872  50.978 -18.628  1.00  0.78           C  
ATOM   4391  C   PHE A 290     -20.742  50.748 -19.847  1.00  0.78           C  
ATOM   4392  O   PHE A 290     -21.381  51.682 -20.340  1.00  0.78           O  
ATOM   4393  CB  PHE A 290     -20.812  51.027 -17.427  1.00  0.78           C  
ATOM   4394  CG  PHE A 290     -21.612  49.714 -17.262  1.00  0.78           C  
ATOM   4395  CD1 PHE A 290     -21.073  48.608 -16.633  1.00  0.78           C  
ATOM   4396  CD2 PHE A 290     -22.899  49.590 -17.782  1.00  0.78           C  
ATOM   4397  CE1 PHE A 290     -21.789  47.436 -16.503  1.00  0.78           C  
ATOM   4398  CE2 PHE A 290     -23.605  48.414 -17.656  1.00  0.78           C  
ATOM   4399  CZ  PHE A 290     -23.052  47.345 -17.015  1.00  0.78           C  
ATOM   4400  H   PHE A 290     -19.186  52.975 -18.188  1.00  0.78           H  
ATOM   4401  HA  PHE A 290     -19.194  50.135 -18.512  1.00  0.78           H  
ATOM   4402 1HB  PHE A 290     -20.242  51.197 -16.515  1.00  0.78           H  
ATOM   4403 2HB  PHE A 290     -21.518  51.848 -17.538  1.00  0.78           H  
ATOM   4404  HD1 PHE A 290     -20.077  48.665 -16.238  1.00  0.78           H  
ATOM   4405  HD2 PHE A 290     -23.351  50.442 -18.294  1.00  0.78           H  
ATOM   4406  HE1 PHE A 290     -21.346  46.583 -15.995  1.00  0.78           H  
ATOM   4407  HE2 PHE A 290     -24.608  48.340 -18.058  1.00  0.78           H  
ATOM   4408  HZ  PHE A 290     -23.614  46.435 -16.915  1.00  0.78           H  
ATOM   4409  N   SER A 291     -20.802  49.510 -20.298  1.00  0.76           N  
ATOM   4410  CA  SER A 291     -21.658  49.167 -21.426  1.00  0.76           C  
ATOM   4411  C   SER A 291     -22.160  47.740 -21.319  1.00  0.76           C  
ATOM   4412  O   SER A 291     -21.462  46.865 -20.807  1.00  0.76           O  
ATOM   4413  CB  SER A 291     -20.901  49.348 -22.730  1.00  0.76           C  
ATOM   4414  OG  SER A 291     -21.723  49.070 -23.837  1.00  0.76           O  
ATOM   4415  H   SER A 291     -20.203  48.820 -19.850  1.00  0.76           H  
ATOM   4416  HA  SER A 291     -22.520  49.834 -21.420  1.00  0.76           H  
ATOM   4417 1HB  SER A 291     -20.522  50.367 -22.795  1.00  0.76           H  
ATOM   4418 2HB  SER A 291     -20.039  48.681 -22.737  1.00  0.76           H  
ATOM   4419  HG  SER A 291     -22.144  48.224 -23.657  1.00  0.76           H  
ATOM   4420  N   TRP A 292     -23.345  47.471 -21.834  1.00  0.75           N  
ATOM   4421  CA  TRP A 292     -23.766  46.084 -21.823  1.00  0.75           C  
ATOM   4422  C   TRP A 292     -24.426  45.734 -23.132  1.00  0.75           C  
ATOM   4423  O   TRP A 292     -24.867  46.611 -23.875  1.00  0.75           O  
ATOM   4424  CB  TRP A 292     -24.706  45.780 -20.666  1.00  0.75           C  
ATOM   4425  CG  TRP A 292     -26.060  46.369 -20.742  1.00  0.75           C  
ATOM   4426  CD1 TRP A 292     -26.468  47.611 -20.363  1.00  0.75           C  
ATOM   4427  CD2 TRP A 292     -27.242  45.676 -21.204  1.00  0.75           C  
ATOM   4428  NE1 TRP A 292     -27.821  47.743 -20.572  1.00  0.75           N  
ATOM   4429  CE2 TRP A 292     -28.307  46.564 -21.087  1.00  0.75           C  
ATOM   4430  CE3 TRP A 292     -27.476  44.383 -21.702  1.00  0.75           C  
ATOM   4431  CZ2 TRP A 292     -29.592  46.212 -21.452  1.00  0.75           C  
ATOM   4432  CZ3 TRP A 292     -28.755  44.037 -22.071  1.00  0.75           C  
ATOM   4433  CH2 TRP A 292     -29.788  44.927 -21.952  1.00  0.75           C  
ATOM   4434  H   TRP A 292     -23.928  48.198 -22.232  1.00  0.75           H  
ATOM   4435  HA  TRP A 292     -22.903  45.453 -21.701  1.00  0.75           H  
ATOM   4436 1HB  TRP A 292     -24.819  44.695 -20.592  1.00  0.75           H  
ATOM   4437 2HB  TRP A 292     -24.242  46.107 -19.737  1.00  0.75           H  
ATOM   4438  HD1 TRP A 292     -25.825  48.387 -19.957  1.00  0.75           H  
ATOM   4439  HE1 TRP A 292     -28.368  48.570 -20.375  1.00  0.75           H  
ATOM   4440  HE3 TRP A 292     -26.656  43.666 -21.802  1.00  0.75           H  
ATOM   4441  HZ2 TRP A 292     -30.430  46.902 -21.362  1.00  0.75           H  
ATOM   4442  HZ3 TRP A 292     -28.925  43.043 -22.464  1.00  0.75           H  
ATOM   4443  HH2 TRP A 292     -30.786  44.624 -22.253  1.00  0.75           H  
ATOM   4444  N   GLY A 293     -24.489  44.446 -23.409  1.00  0.76           N  
ATOM   4445  CA  GLY A 293     -25.134  44.009 -24.632  1.00  0.76           C  
ATOM   4446  C   GLY A 293     -25.143  42.508 -24.770  1.00  0.76           C  
ATOM   4447  O   GLY A 293     -24.946  41.783 -23.795  1.00  0.76           O  
ATOM   4448  H   GLY A 293     -24.065  43.787 -22.754  1.00  0.76           H  
ATOM   4449 1HA  GLY A 293     -26.159  44.386 -24.648  1.00  0.76           H  
ATOM   4450 2HA  GLY A 293     -24.618  44.449 -25.485  1.00  0.76           H  
ATOM   4451  N   VAL A 294     -25.417  42.054 -25.981  1.00  0.78           N  
ATOM   4452  CA  VAL A 294     -25.526  40.634 -26.269  1.00  0.78           C  
ATOM   4453  C   VAL A 294     -24.362  40.139 -27.135  1.00  0.78           C  
ATOM   4454  O   VAL A 294     -23.584  39.282 -26.720  1.00  0.78           O  
ATOM   4455  CB  VAL A 294     -26.871  40.388 -26.971  1.00  0.78           C  
ATOM   4456  CG1 VAL A 294     -27.009  38.935 -27.337  1.00  0.78           C  
ATOM   4457  CG2 VAL A 294     -27.999  40.852 -26.041  1.00  0.78           C  
ATOM   4458  H   VAL A 294     -25.570  42.720 -26.726  1.00  0.78           H  
ATOM   4459  HA  VAL A 294     -25.523  40.096 -25.327  1.00  0.78           H  
ATOM   4460  HB  VAL A 294     -26.901  40.957 -27.900  1.00  0.78           H  
ATOM   4461 1HG1 VAL A 294     -27.954  38.771 -27.851  1.00  0.78           H  
ATOM   4462 2HG1 VAL A 294     -26.195  38.669 -27.980  1.00  0.78           H  
ATOM   4463 3HG1 VAL A 294     -26.974  38.323 -26.443  1.00  0.78           H  
ATOM   4464 1HG2 VAL A 294     -28.957  40.696 -26.531  1.00  0.78           H  
ATOM   4465 2HG2 VAL A 294     -27.961  40.284 -25.119  1.00  0.78           H  
ATOM   4466 3HG2 VAL A 294     -27.878  41.908 -25.815  1.00  0.78           H  
ATOM   4467  N   ASP A 295     -24.211  40.716 -28.326  1.00  0.81           N  
ATOM   4468  CA  ASP A 295     -23.149  40.296 -29.237  1.00  0.81           C  
ATOM   4469  C   ASP A 295     -21.924  41.227 -29.242  1.00  0.81           C  
ATOM   4470  O   ASP A 295     -21.061  41.131 -30.117  1.00  0.81           O  
ATOM   4471  CB  ASP A 295     -23.724  40.106 -30.650  1.00  0.81           C  
ATOM   4472  CG  ASP A 295     -24.362  41.363 -31.276  1.00  0.81           C  
ATOM   4473  OD1 ASP A 295     -24.436  42.374 -30.616  1.00  0.81           O  
ATOM   4474  OD2 ASP A 295     -24.784  41.284 -32.411  1.00  0.81           O  
ATOM   4475  H   ASP A 295     -24.861  41.422 -28.623  1.00  0.81           H  
ATOM   4476  HA  ASP A 295     -22.806  39.313 -28.913  1.00  0.81           H  
ATOM   4477 1HB  ASP A 295     -22.927  39.764 -31.309  1.00  0.81           H  
ATOM   4478 2HB  ASP A 295     -24.470  39.309 -30.624  1.00  0.81           H  
ATOM   4479  N   SER A 296     -21.849  42.128 -28.266  1.00  0.83           N  
ATOM   4480  CA  SER A 296     -20.753  43.088 -28.202  1.00  0.83           C  
ATOM   4481  C   SER A 296     -19.608  42.671 -27.273  1.00  0.83           C  
ATOM   4482  O   SER A 296     -19.732  42.697 -26.050  1.00  0.83           O  
ATOM   4483  CB  SER A 296     -21.306  44.432 -27.768  1.00  0.83           C  
ATOM   4484  OG  SER A 296     -20.285  45.371 -27.607  1.00  0.83           O  
ATOM   4485  H   SER A 296     -22.580  42.154 -27.574  1.00  0.83           H  
ATOM   4486  HA  SER A 296     -20.346  43.198 -29.207  1.00  0.83           H  
ATOM   4487 1HB  SER A 296     -22.025  44.788 -28.505  1.00  0.83           H  
ATOM   4488 2HB  SER A 296     -21.838  44.306 -26.827  1.00  0.83           H  
ATOM   4489  HG  SER A 296     -20.025  45.635 -28.496  1.00  0.83           H  
ATOM   4490  N   ARG A 297     -18.451  42.352 -27.863  1.00  0.84           N  
ATOM   4491  CA  ARG A 297     -17.277  41.891 -27.106  1.00  0.84           C  
ATOM   4492  C   ARG A 297     -16.746  43.001 -26.187  1.00  0.84           C  
ATOM   4493  O   ARG A 297     -16.202  42.757 -25.110  1.00  0.84           O  
ATOM   4494  CB  ARG A 297     -16.163  41.465 -28.057  1.00  0.84           C  
ATOM   4495  CG  ARG A 297     -16.436  40.198 -28.880  1.00  0.84           C  
ATOM   4496  CD  ARG A 297     -15.289  39.860 -29.816  1.00  0.84           C  
ATOM   4497  NE  ARG A 297     -15.593  38.691 -30.653  1.00  0.84           N  
ATOM   4498  CZ  ARG A 297     -14.797  38.186 -31.633  1.00  0.84           C  
ATOM   4499  NH1 ARG A 297     -13.623  38.721 -31.915  1.00  0.84           N  
ATOM   4500  NH2 ARG A 297     -15.206  37.130 -32.324  1.00  0.84           N  
ATOM   4501  H   ARG A 297     -18.408  42.376 -28.874  1.00  0.84           H  
ATOM   4502  HA  ARG A 297     -17.569  41.038 -26.494  1.00  0.84           H  
ATOM   4503 1HB  ARG A 297     -15.935  42.275 -28.748  1.00  0.84           H  
ATOM   4504 2HB  ARG A 297     -15.265  41.277 -27.476  1.00  0.84           H  
ATOM   4505 1HG  ARG A 297     -16.581  39.358 -28.204  1.00  0.84           H  
ATOM   4506 2HG  ARG A 297     -17.339  40.343 -29.477  1.00  0.84           H  
ATOM   4507 1HD  ARG A 297     -15.078  40.707 -30.471  1.00  0.84           H  
ATOM   4508 2HD  ARG A 297     -14.398  39.634 -29.228  1.00  0.84           H  
ATOM   4509  HE  ARG A 297     -16.477  38.232 -30.498  1.00  0.84           H  
ATOM   4510 1HH1 ARG A 297     -13.262  39.537 -31.395  1.00  0.84           H  
ATOM   4511 2HH1 ARG A 297     -13.054  38.325 -32.643  1.00  0.84           H  
ATOM   4512 1HH2 ARG A 297     -16.101  36.709 -32.123  1.00  0.84           H  
ATOM   4513 2HH2 ARG A 297     -14.622  36.749 -33.053  1.00  0.84           H  
ATOM   4514  N   SER A 298     -16.957  44.241 -26.617  1.00  0.82           N  
ATOM   4515  CA  SER A 298     -16.497  45.430 -25.912  1.00  0.82           C  
ATOM   4516  C   SER A 298     -17.376  45.796 -24.720  1.00  0.82           C  
ATOM   4517  O   SER A 298     -17.149  46.814 -24.075  1.00  0.82           O  
ATOM   4518  CB  SER A 298     -16.404  46.605 -26.861  1.00  0.82           C  
ATOM   4519  OG  SER A 298     -17.665  46.937 -27.376  1.00  0.82           O  
ATOM   4520  H   SER A 298     -17.450  44.361 -27.487  1.00  0.82           H  
ATOM   4521  HA  SER A 298     -15.496  45.229 -25.532  1.00  0.82           H  
ATOM   4522 1HB  SER A 298     -15.993  47.461 -26.323  1.00  0.82           H  
ATOM   4523 2HB  SER A 298     -15.720  46.370 -27.673  1.00  0.82           H  
ATOM   4524  HG  SER A 298     -18.280  46.873 -26.630  1.00  0.82           H  
ATOM   4525  N   ALA A 299     -18.452  45.051 -24.500  1.00  0.79           N  
ATOM   4526  CA  ALA A 299     -19.341  45.297 -23.376  1.00  0.79           C  
ATOM   4527  C   ALA A 299     -18.643  45.029 -22.047  1.00  0.79           C  
ATOM   4528  O   ALA A 299     -17.722  44.212 -21.962  1.00  0.79           O  
ATOM   4529  CB  ALA A 299     -20.561  44.423 -23.486  1.00  0.79           C  
ATOM   4530  H   ALA A 299     -18.653  44.242 -25.089  1.00  0.79           H  
ATOM   4531  HA  ALA A 299     -19.641  46.343 -23.396  1.00  0.79           H  
ATOM   4532 1HB  ALA A 299     -21.203  44.617 -22.665  1.00  0.79           H  
ATOM   4533 2HB  ALA A 299     -21.080  44.628 -24.418  1.00  0.79           H  
ATOM   4534 3HB  ALA A 299     -20.257  43.379 -23.463  1.00  0.79           H  
ATOM   4535  N   SER A 300     -19.068  45.732 -20.999  1.00  0.75           N  
ATOM   4536  CA  SER A 300     -18.584  45.472 -19.657  1.00  0.75           C  
ATOM   4537  C   SER A 300     -19.184  44.151 -19.262  1.00  0.75           C  
ATOM   4538  O   SER A 300     -18.513  43.287 -18.689  1.00  0.75           O  
ATOM   4539  CB  SER A 300     -19.099  46.516 -18.706  1.00  0.75           C  
ATOM   4540  OG  SER A 300     -18.629  47.784 -19.039  1.00  0.75           O  
ATOM   4541  H   SER A 300     -19.794  46.417 -21.116  1.00  0.75           H  
ATOM   4542  HA  SER A 300     -17.496  45.407 -19.645  1.00  0.75           H  
ATOM   4543 1HB  SER A 300     -20.179  46.513 -18.727  1.00  0.75           H  
ATOM   4544 2HB  SER A 300     -18.808  46.266 -17.704  1.00  0.75           H  
ATOM   4545  HG  SER A 300     -17.673  47.752 -18.932  1.00  0.75           H  
ATOM   4546  N   ILE A 301     -20.480  44.026 -19.573  1.00  0.72           N  
ATOM   4547  CA  ILE A 301     -21.210  42.806 -19.294  1.00  0.72           C  
ATOM   4548  C   ILE A 301     -21.953  42.328 -20.552  1.00  0.72           C  
ATOM   4549  O   ILE A 301     -22.740  43.081 -21.142  1.00  0.72           O  
ATOM   4550  CB  ILE A 301     -22.184  42.959 -18.121  1.00  0.72           C  
ATOM   4551  CG1 ILE A 301     -21.460  43.419 -16.861  1.00  0.72           C  
ATOM   4552  CG2 ILE A 301     -22.773  41.621 -17.859  1.00  0.72           C  
ATOM   4553  CD1 ILE A 301     -22.381  43.667 -15.691  1.00  0.72           C  
ATOM   4554  H   ILE A 301     -20.939  44.818 -20.025  1.00  0.72           H  
ATOM   4555  HA  ILE A 301     -20.495  42.045 -19.020  1.00  0.72           H  
ATOM   4556  HB  ILE A 301     -22.965  43.683 -18.354  1.00  0.72           H  
ATOM   4557 1HG1 ILE A 301     -20.727  42.686 -16.600  1.00  0.72           H  
ATOM   4558 2HG1 ILE A 301     -20.946  44.349 -17.069  1.00  0.72           H  
ATOM   4559 1HG2 ILE A 301     -23.432  41.676 -17.027  1.00  0.72           H  
ATOM   4560 2HG2 ILE A 301     -23.313  41.278 -18.737  1.00  0.72           H  
ATOM   4561 3HG2 ILE A 301     -21.969  40.929 -17.633  1.00  0.72           H  
ATOM   4562 1HD1 ILE A 301     -21.795  43.997 -14.835  1.00  0.72           H  
ATOM   4563 2HD1 ILE A 301     -23.107  44.426 -15.939  1.00  0.72           H  
ATOM   4564 3HD1 ILE A 301     -22.901  42.744 -15.444  1.00  0.72           H  
ATOM   4565  N   ARG A 302     -21.689  41.086 -20.951  1.00  0.70           N  
ATOM   4566  CA  ARG A 302     -22.280  40.508 -22.156  1.00  0.70           C  
ATOM   4567  C   ARG A 302     -23.259  39.356 -21.875  1.00  0.70           C  
ATOM   4568  O   ARG A 302     -22.998  38.502 -21.028  1.00  0.70           O  
ATOM   4569  CB  ARG A 302     -21.167  40.017 -23.069  1.00  0.70           C  
ATOM   4570  CG  ARG A 302     -21.615  39.469 -24.389  1.00  0.70           C  
ATOM   4571  CD  ARG A 302     -20.464  39.115 -25.248  1.00  0.70           C  
ATOM   4572  NE  ARG A 302     -20.884  38.486 -26.499  1.00  0.70           N  
ATOM   4573  CZ  ARG A 302     -20.038  37.804 -27.308  1.00  0.70           C  
ATOM   4574  NH1 ARG A 302     -18.776  37.701 -26.955  1.00  0.70           N  
ATOM   4575  NH2 ARG A 302     -20.443  37.224 -28.431  1.00  0.70           N  
ATOM   4576  H   ARG A 302     -21.038  40.534 -20.390  1.00  0.70           H  
ATOM   4577  HA  ARG A 302     -22.818  41.294 -22.679  1.00  0.70           H  
ATOM   4578 1HB  ARG A 302     -20.481  40.839 -23.277  1.00  0.70           H  
ATOM   4579 2HB  ARG A 302     -20.598  39.238 -22.561  1.00  0.70           H  
ATOM   4580 1HG  ARG A 302     -22.231  38.580 -24.253  1.00  0.70           H  
ATOM   4581 2HG  ARG A 302     -22.196  40.240 -24.895  1.00  0.70           H  
ATOM   4582 1HD  ARG A 302     -19.908  40.021 -25.493  1.00  0.70           H  
ATOM   4583 2HD  ARG A 302     -19.813  38.423 -24.717  1.00  0.70           H  
ATOM   4584  HE  ARG A 302     -21.880  38.584 -26.768  1.00  0.70           H  
ATOM   4585 1HH1 ARG A 302     -18.470  38.128 -26.094  1.00  0.70           H  
ATOM   4586 2HH1 ARG A 302     -18.129  37.189 -27.534  1.00  0.70           H  
ATOM   4587 1HH2 ARG A 302     -21.429  37.250 -28.734  1.00  0.70           H  
ATOM   4588 2HH2 ARG A 302     -19.786  36.720 -28.998  1.00  0.70           H  
ATOM   4589  N   ILE A 303     -24.382  39.312 -22.584  1.00  0.70           N  
ATOM   4590  CA  ILE A 303     -25.317  38.190 -22.446  1.00  0.70           C  
ATOM   4591  C   ILE A 303     -25.145  37.307 -23.675  1.00  0.70           C  
ATOM   4592  O   ILE A 303     -25.279  37.799 -24.781  1.00  0.70           O  
ATOM   4593  CB  ILE A 303     -26.780  38.655 -22.419  1.00  0.70           C  
ATOM   4594  CG1 ILE A 303     -27.029  39.631 -21.307  1.00  0.70           C  
ATOM   4595  CG2 ILE A 303     -27.672  37.451 -22.231  1.00  0.70           C  
ATOM   4596  CD1 ILE A 303     -28.403  40.261 -21.401  1.00  0.70           C  
ATOM   4597  H   ILE A 303     -24.589  40.072 -23.231  1.00  0.70           H  
ATOM   4598  HA  ILE A 303     -25.087  37.612 -21.553  1.00  0.70           H  
ATOM   4599  HB  ILE A 303     -27.019  39.145 -23.352  1.00  0.70           H  
ATOM   4600 1HG1 ILE A 303     -26.922  39.126 -20.355  1.00  0.70           H  
ATOM   4601 2HG1 ILE A 303     -26.283  40.430 -21.362  1.00  0.70           H  
ATOM   4602 1HG2 ILE A 303     -28.711  37.757 -22.224  1.00  0.70           H  
ATOM   4603 2HG2 ILE A 303     -27.499  36.770 -23.048  1.00  0.70           H  
ATOM   4604 3HG2 ILE A 303     -27.430  36.958 -21.284  1.00  0.70           H  
ATOM   4605 1HD1 ILE A 303     -28.542  40.965 -20.596  1.00  0.70           H  
ATOM   4606 2HD1 ILE A 303     -28.490  40.777 -22.354  1.00  0.70           H  
ATOM   4607 3HD1 ILE A 303     -29.163  39.489 -21.335  1.00  0.70           H  
ATOM   4608  N   SER A 304     -24.832  36.026 -23.526  1.00  0.69           N  
ATOM   4609  CA  SER A 304     -24.600  35.236 -24.742  1.00  0.69           C  
ATOM   4610  C   SER A 304     -25.836  35.238 -25.641  1.00  0.69           C  
ATOM   4611  O   SER A 304     -26.967  35.160 -25.148  1.00  0.69           O  
ATOM   4612  CB  SER A 304     -24.193  33.813 -24.388  1.00  0.69           C  
ATOM   4613  OG  SER A 304     -22.950  33.798 -23.736  1.00  0.69           O  
ATOM   4614  H   SER A 304     -24.738  35.619 -22.602  1.00  0.69           H  
ATOM   4615  HA  SER A 304     -23.780  35.695 -25.302  1.00  0.69           H  
ATOM   4616 1HB  SER A 304     -24.949  33.377 -23.732  1.00  0.69           H  
ATOM   4617 2HB  SER A 304     -24.148  33.204 -25.289  1.00  0.69           H  
ATOM   4618  HG  SER A 304     -22.844  32.910 -23.355  1.00  0.69           H  
ATOM   4619  N   GLU A 305     -25.620  35.231 -26.961  1.00  0.69           N  
ATOM   4620  CA  GLU A 305     -26.728  35.246 -27.920  1.00  0.69           C  
ATOM   4621  C   GLU A 305     -27.679  34.088 -27.700  1.00  0.69           C  
ATOM   4622  O   GLU A 305     -28.894  34.225 -27.859  1.00  0.69           O  
ATOM   4623  CB  GLU A 305     -26.203  35.130 -29.359  1.00  0.69           C  
ATOM   4624  CG  GLU A 305     -25.325  36.262 -29.841  1.00  0.69           C  
ATOM   4625  CD  GLU A 305     -23.890  36.090 -29.431  1.00  0.69           C  
ATOM   4626  OE1 GLU A 305     -23.578  35.091 -28.821  1.00  0.69           O  
ATOM   4627  OE2 GLU A 305     -23.103  36.956 -29.723  1.00  0.69           O  
ATOM   4628  H   GLU A 305     -24.669  35.270 -27.300  1.00  0.69           H  
ATOM   4629  HA  GLU A 305     -27.285  36.172 -27.801  1.00  0.69           H  
ATOM   4630 1HB  GLU A 305     -25.635  34.204 -29.460  1.00  0.69           H  
ATOM   4631 2HB  GLU A 305     -27.052  35.060 -30.042  1.00  0.69           H  
ATOM   4632 1HG  GLU A 305     -25.372  36.301 -30.927  1.00  0.69           H  
ATOM   4633 2HG  GLU A 305     -25.698  37.190 -29.470  1.00  0.69           H  
ATOM   4634  N   GLU A 306     -27.135  32.948 -27.292  1.00  0.69           N  
ATOM   4635  CA  GLU A 306     -27.970  31.785 -27.089  1.00  0.69           C  
ATOM   4636  C   GLU A 306     -28.930  32.016 -25.934  1.00  0.69           C  
ATOM   4637  O   GLU A 306     -30.068  31.541 -25.970  1.00  0.69           O  
ATOM   4638  CB  GLU A 306     -27.113  30.549 -26.819  1.00  0.69           C  
ATOM   4639  CG  GLU A 306     -26.255  30.077 -28.014  1.00  0.69           C  
ATOM   4640  CD  GLU A 306     -27.058  29.669 -29.238  1.00  0.69           C  
ATOM   4641  OE1 GLU A 306     -27.967  28.884 -29.107  1.00  0.69           O  
ATOM   4642  OE2 GLU A 306     -26.755  30.157 -30.316  1.00  0.69           O  
ATOM   4643  H   GLU A 306     -26.135  32.897 -27.155  1.00  0.69           H  
ATOM   4644  HA  GLU A 306     -28.555  31.615 -27.988  1.00  0.69           H  
ATOM   4645 1HB  GLU A 306     -26.439  30.755 -25.987  1.00  0.69           H  
ATOM   4646 2HB  GLU A 306     -27.756  29.721 -26.520  1.00  0.69           H  
ATOM   4647 1HG  GLU A 306     -25.584  30.890 -28.297  1.00  0.69           H  
ATOM   4648 2HG  GLU A 306     -25.643  29.235 -27.695  1.00  0.69           H  
ATOM   4649  N   ALA A 307     -28.474  32.741 -24.903  1.00  0.68           N  
ATOM   4650  CA  ALA A 307     -29.306  32.991 -23.746  1.00  0.68           C  
ATOM   4651  C   ALA A 307     -30.477  33.835 -24.150  1.00  0.68           C  
ATOM   4652  O   ALA A 307     -31.619  33.610 -23.731  1.00  0.68           O  
ATOM   4653  CB  ALA A 307     -28.519  33.698 -22.652  1.00  0.68           C  
ATOM   4654  H   ALA A 307     -27.563  33.177 -24.948  1.00  0.68           H  
ATOM   4655  HA  ALA A 307     -29.675  32.036 -23.398  1.00  0.68           H  
ATOM   4656 1HB  ALA A 307     -29.165  33.875 -21.798  1.00  0.68           H  
ATOM   4657 2HB  ALA A 307     -27.673  33.082 -22.357  1.00  0.68           H  
ATOM   4658 3HB  ALA A 307     -28.163  34.634 -23.027  1.00  0.68           H  
ATOM   4659  N   VAL A 308     -30.189  34.800 -25.011  1.00  0.66           N  
ATOM   4660  CA  VAL A 308     -31.203  35.725 -25.452  1.00  0.66           C  
ATOM   4661  C   VAL A 308     -32.254  35.012 -26.282  1.00  0.66           C  
ATOM   4662  O   VAL A 308     -33.453  35.187 -26.061  1.00  0.66           O  
ATOM   4663  CB  VAL A 308     -30.550  36.870 -26.219  1.00  0.66           C  
ATOM   4664  CG1 VAL A 308     -31.588  37.766 -26.830  1.00  0.66           C  
ATOM   4665  CG2 VAL A 308     -29.698  37.616 -25.259  1.00  0.66           C  
ATOM   4666  H   VAL A 308     -29.218  34.909 -25.320  1.00  0.66           H  
ATOM   4667  HA  VAL A 308     -31.676  36.144 -24.572  1.00  0.66           H  
ATOM   4668  HB  VAL A 308     -29.937  36.472 -27.029  1.00  0.66           H  
ATOM   4669 1HG1 VAL A 308     -31.094  38.575 -27.366  1.00  0.66           H  
ATOM   4670 2HG1 VAL A 308     -32.199  37.189 -27.524  1.00  0.66           H  
ATOM   4671 3HG1 VAL A 308     -32.219  38.179 -26.048  1.00  0.66           H  
ATOM   4672 1HG2 VAL A 308     -29.231  38.410 -25.765  1.00  0.66           H  
ATOM   4673 2HG2 VAL A 308     -30.306  38.008 -24.458  1.00  0.66           H  
ATOM   4674 3HG2 VAL A 308     -28.946  36.943 -24.858  1.00  0.66           H  
ATOM   4675  N   LYS A 309     -31.806  34.162 -27.205  1.00  0.65           N  
ATOM   4676  CA  LYS A 309     -32.723  33.396 -28.042  1.00  0.65           C  
ATOM   4677  C   LYS A 309     -33.601  32.438 -27.226  1.00  0.65           C  
ATOM   4678  O   LYS A 309     -34.772  32.238 -27.556  1.00  0.65           O  
ATOM   4679  CB  LYS A 309     -31.946  32.629 -29.108  1.00  0.65           C  
ATOM   4680  CG  LYS A 309     -31.341  33.515 -30.206  1.00  0.65           C  
ATOM   4681  CD  LYS A 309     -30.752  32.674 -31.326  1.00  0.65           C  
ATOM   4682  CE  LYS A 309     -29.506  31.954 -30.851  1.00  0.65           C  
ATOM   4683  NZ  LYS A 309     -28.844  31.169 -31.937  1.00  0.65           N  
ATOM   4684  H   LYS A 309     -30.799  34.062 -27.341  1.00  0.65           H  
ATOM   4685  HA  LYS A 309     -33.385  34.100 -28.545  1.00  0.65           H  
ATOM   4686 1HB  LYS A 309     -31.127  32.082 -28.630  1.00  0.65           H  
ATOM   4687 2HB  LYS A 309     -32.599  31.899 -29.579  1.00  0.65           H  
ATOM   4688 1HG  LYS A 309     -32.115  34.164 -30.614  1.00  0.65           H  
ATOM   4689 2HG  LYS A 309     -30.559  34.140 -29.776  1.00  0.65           H  
ATOM   4690 1HD  LYS A 309     -31.483  31.940 -31.663  1.00  0.65           H  
ATOM   4691 2HD  LYS A 309     -30.489  33.316 -32.165  1.00  0.65           H  
ATOM   4692 1HE  LYS A 309     -28.796  32.686 -30.462  1.00  0.65           H  
ATOM   4693 2HE  LYS A 309     -29.779  31.269 -30.048  1.00  0.65           H  
ATOM   4694 1HZ  LYS A 309     -28.017  30.715 -31.516  1.00  0.65           H  
ATOM   4695 2HZ  LYS A 309     -29.471  30.466 -32.290  1.00  0.65           H  
ATOM   4696 3HZ  LYS A 309     -28.557  31.775 -32.683  1.00  0.65           H  
ATOM   4697  N   GLN A 310     -33.047  31.860 -26.151  1.00  0.64           N  
ATOM   4698  CA  GLN A 310     -33.803  30.950 -25.292  1.00  0.64           C  
ATOM   4699  C   GLN A 310     -34.565  31.670 -24.170  1.00  0.64           C  
ATOM   4700  O   GLN A 310     -35.469  31.091 -23.540  1.00  0.64           O  
ATOM   4701  CB  GLN A 310     -32.864  29.918 -24.661  1.00  0.64           C  
ATOM   4702  CG  GLN A 310     -32.188  28.955 -25.631  1.00  0.64           C  
ATOM   4703  CD  GLN A 310     -33.191  28.077 -26.355  1.00  0.64           C  
ATOM   4704  OE1 GLN A 310     -34.026  27.436 -25.703  1.00  0.64           O  
ATOM   4705  NE2 GLN A 310     -33.114  28.020 -27.681  1.00  0.64           N  
ATOM   4706  H   GLN A 310     -32.060  32.023 -25.941  1.00  0.64           H  
ATOM   4707  HA  GLN A 310     -34.531  30.429 -25.912  1.00  0.64           H  
ATOM   4708 1HB  GLN A 310     -32.069  30.448 -24.120  1.00  0.64           H  
ATOM   4709 2HB  GLN A 310     -33.407  29.336 -23.938  1.00  0.64           H  
ATOM   4710 1HG  GLN A 310     -31.640  29.537 -26.375  1.00  0.64           H  
ATOM   4711 2HG  GLN A 310     -31.499  28.317 -25.077  1.00  0.64           H  
ATOM   4712 1HE2 GLN A 310     -33.754  27.446 -28.196  1.00  0.64           H  
ATOM   4713 2HE2 GLN A 310     -32.411  28.542 -28.164  1.00  0.64           H  
ATOM   4714  N   GLY A 311     -34.159  32.910 -23.874  1.00  0.64           N  
ATOM   4715  CA  GLY A 311     -34.739  33.714 -22.806  1.00  0.64           C  
ATOM   4716  C   GLY A 311     -34.262  33.215 -21.441  1.00  0.64           C  
ATOM   4717  O   GLY A 311     -34.879  33.520 -20.411  1.00  0.64           O  
ATOM   4718  H   GLY A 311     -33.393  33.324 -24.400  1.00  0.64           H  
ATOM   4719 1HA  GLY A 311     -34.447  34.749 -22.960  1.00  0.64           H  
ATOM   4720 2HA  GLY A 311     -35.824  33.670 -22.863  1.00  0.64           H  
ATOM   4721  N   LYS A 312     -33.200  32.398 -21.467  1.00  0.63           N  
ATOM   4722  CA  LYS A 312     -32.630  31.712 -20.304  1.00  0.63           C  
ATOM   4723  C   LYS A 312     -31.119  31.716 -20.337  1.00  0.63           C  
ATOM   4724  O   LYS A 312     -30.534  31.431 -21.374  1.00  0.63           O  
ATOM   4725  CB  LYS A 312     -33.055  30.252 -20.326  1.00  0.63           C  
ATOM   4726  CG  LYS A 312     -34.522  30.027 -20.252  1.00  0.63           C  
ATOM   4727  CD  LYS A 312     -34.880  28.550 -20.225  1.00  0.63           C  
ATOM   4728  CE  LYS A 312     -34.977  27.883 -21.608  1.00  0.63           C  
ATOM   4729  NZ  LYS A 312     -36.116  28.429 -22.427  1.00  0.63           N  
ATOM   4730  H   LYS A 312     -32.737  32.302 -22.367  1.00  0.63           H  
ATOM   4731  HA  LYS A 312     -32.966  32.205 -19.389  1.00  0.63           H  
ATOM   4732 1HB  LYS A 312     -32.695  29.787 -21.241  1.00  0.63           H  
ATOM   4733 2HB  LYS A 312     -32.592  29.733 -19.493  1.00  0.63           H  
ATOM   4734 1HG  LYS A 312     -34.889  30.505 -19.367  1.00  0.63           H  
ATOM   4735 2HG  LYS A 312     -35.011  30.473 -21.108  1.00  0.63           H  
ATOM   4736 1HD  LYS A 312     -34.122  28.018 -19.663  1.00  0.63           H  
ATOM   4737 2HD  LYS A 312     -35.824  28.424 -19.709  1.00  0.63           H  
ATOM   4738 1HE  LYS A 312     -34.049  27.987 -22.155  1.00  0.63           H  
ATOM   4739 2HE  LYS A 312     -35.166  26.826 -21.434  1.00  0.63           H  
ATOM   4740 1HZ  LYS A 312     -36.199  27.926 -23.292  1.00  0.63           H  
ATOM   4741 2HZ  LYS A 312     -36.979  28.305 -21.856  1.00  0.63           H  
ATOM   4742 3HZ  LYS A 312     -35.976  29.440 -22.647  1.00  0.63           H  
ATOM   4743  N   GLY A 313     -30.454  31.886 -19.213  1.00  0.64           N  
ATOM   4744  CA  GLY A 313     -29.004  31.833 -19.307  1.00  0.64           C  
ATOM   4745  C   GLY A 313     -28.261  32.588 -18.235  1.00  0.64           C  
ATOM   4746  O   GLY A 313     -28.621  32.572 -17.063  1.00  0.64           O  
ATOM   4747  H   GLY A 313     -30.937  32.088 -18.341  1.00  0.64           H  
ATOM   4748 1HA  GLY A 313     -28.693  30.788 -19.277  1.00  0.64           H  
ATOM   4749 2HA  GLY A 313     -28.692  32.206 -20.273  1.00  0.64           H  
ATOM   4750  N   TYR A 314     -27.175  33.204 -18.661  1.00  0.64           N  
ATOM   4751  CA  TYR A 314     -26.243  33.880 -17.786  1.00  0.64           C  
ATOM   4752  C   TYR A 314     -25.639  35.106 -18.431  1.00  0.64           C  
ATOM   4753  O   TYR A 314     -25.716  35.284 -19.651  1.00  0.64           O  
ATOM   4754  CB  TYR A 314     -25.112  32.911 -17.481  1.00  0.64           C  
ATOM   4755  CG  TYR A 314     -24.365  32.552 -18.716  1.00  0.64           C  
ATOM   4756  CD1 TYR A 314     -23.241  33.250 -19.091  1.00  0.64           C  
ATOM   4757  CD2 TYR A 314     -24.831  31.505 -19.499  1.00  0.64           C  
ATOM   4758  CE1 TYR A 314     -22.574  32.904 -20.249  1.00  0.64           C  
ATOM   4759  CE2 TYR A 314     -24.165  31.160 -20.654  1.00  0.64           C  
ATOM   4760  CZ  TYR A 314     -23.037  31.858 -21.027  1.00  0.64           C  
ATOM   4761  OH  TYR A 314     -22.367  31.534 -22.184  1.00  0.64           O  
ATOM   4762  H   TYR A 314     -26.971  33.183 -19.648  1.00  0.64           H  
ATOM   4763  HA  TYR A 314     -26.759  34.192 -16.876  1.00  0.64           H  
ATOM   4764 1HB  TYR A 314     -24.423  33.365 -16.768  1.00  0.64           H  
ATOM   4765 2HB  TYR A 314     -25.491  31.991 -17.068  1.00  0.64           H  
ATOM   4766  HD1 TYR A 314     -22.880  34.076 -18.476  1.00  0.64           H  
ATOM   4767  HD2 TYR A 314     -25.723  30.955 -19.201  1.00  0.64           H  
ATOM   4768  HE1 TYR A 314     -21.686  33.456 -20.555  1.00  0.64           H  
ATOM   4769  HE2 TYR A 314     -24.531  30.337 -21.270  1.00  0.64           H  
ATOM   4770  HH  TYR A 314     -21.512  31.986 -22.193  1.00  0.64           H  
ATOM   4771  N   PHE A 315     -25.010  35.943 -17.615  1.00  0.65           N  
ATOM   4772  CA  PHE A 315     -24.265  37.063 -18.177  1.00  0.65           C  
ATOM   4773  C   PHE A 315     -22.792  36.947 -17.835  1.00  0.65           C  
ATOM   4774  O   PHE A 315     -22.442  36.345 -16.820  1.00  0.65           O  
ATOM   4775  CB  PHE A 315     -24.814  38.391 -17.696  1.00  0.65           C  
ATOM   4776  CG  PHE A 315     -24.780  38.644 -16.191  1.00  0.65           C  
ATOM   4777  CD1 PHE A 315     -23.663  39.200 -15.594  1.00  0.65           C  
ATOM   4778  CD2 PHE A 315     -25.883  38.374 -15.382  1.00  0.65           C  
ATOM   4779  CE1 PHE A 315     -23.645  39.484 -14.256  1.00  0.65           C  
ATOM   4780  CE2 PHE A 315     -25.859  38.660 -14.051  1.00  0.65           C  
ATOM   4781  CZ  PHE A 315     -24.748  39.222 -13.490  1.00  0.65           C  
ATOM   4782  H   PHE A 315     -25.025  35.763 -16.607  1.00  0.65           H  
ATOM   4783  HA  PHE A 315     -24.352  37.039 -19.263  1.00  0.65           H  
ATOM   4784 1HB  PHE A 315     -24.252  39.178 -18.178  1.00  0.65           H  
ATOM   4785 2HB  PHE A 315     -25.826  38.492 -18.037  1.00  0.65           H  
ATOM   4786  HD1 PHE A 315     -22.791  39.410 -16.201  1.00  0.65           H  
ATOM   4787  HD2 PHE A 315     -26.770  37.937 -15.802  1.00  0.65           H  
ATOM   4788  HE1 PHE A 315     -22.759  39.922 -13.804  1.00  0.65           H  
ATOM   4789  HE2 PHE A 315     -26.725  38.446 -13.439  1.00  0.65           H  
ATOM   4790  HZ  PHE A 315     -24.745  39.457 -12.432  1.00  0.65           H  
ATOM   4791  N   GLU A 316     -21.935  37.558 -18.660  1.00  0.66           N  
ATOM   4792  CA  GLU A 316     -20.492  37.502 -18.463  1.00  0.66           C  
ATOM   4793  C   GLU A 316     -19.881  38.845 -18.155  1.00  0.66           C  
ATOM   4794  O   GLU A 316     -19.969  39.772 -18.966  1.00  0.66           O  
ATOM   4795  CB  GLU A 316     -19.808  36.997 -19.737  1.00  0.66           C  
ATOM   4796  CG  GLU A 316     -18.310  36.785 -19.609  1.00  0.66           C  
ATOM   4797  CD  GLU A 316     -17.671  36.220 -20.868  1.00  0.66           C  
ATOM   4798  OE1 GLU A 316     -17.494  36.977 -21.813  1.00  0.66           O  
ATOM   4799  OE2 GLU A 316     -17.365  35.032 -20.887  1.00  0.66           O  
ATOM   4800  H   GLU A 316     -22.294  38.029 -19.479  1.00  0.66           H  
ATOM   4801  HA  GLU A 316     -20.279  36.829 -17.640  1.00  0.66           H  
ATOM   4802 1HB  GLU A 316     -20.287  36.110 -20.115  1.00  0.66           H  
ATOM   4803 2HB  GLU A 316     -19.936  37.757 -20.508  1.00  0.66           H  
ATOM   4804 1HG  GLU A 316     -17.837  37.737 -19.372  1.00  0.66           H  
ATOM   4805 2HG  GLU A 316     -18.125  36.111 -18.771  1.00  0.66           H  
ATOM   4806  N   VAL A 317     -19.208  38.949 -17.022  1.00  0.68           N  
ATOM   4807  CA  VAL A 317     -18.570  40.201 -16.678  1.00  0.68           C  
ATOM   4808  C   VAL A 317     -17.148  40.146 -17.216  1.00  0.68           C  
ATOM   4809  O   VAL A 317     -16.384  39.240 -16.884  1.00  0.68           O  
ATOM   4810  CB  VAL A 317     -18.593  40.397 -15.160  1.00  0.68           C  
ATOM   4811  CG1 VAL A 317     -17.916  41.722 -14.771  1.00  0.68           C  
ATOM   4812  CG2 VAL A 317     -20.034  40.298 -14.700  1.00  0.68           C  
ATOM   4813  H   VAL A 317     -19.174  38.154 -16.385  1.00  0.68           H  
ATOM   4814  HA  VAL A 317     -19.100  41.024 -17.155  1.00  0.68           H  
ATOM   4815  HB  VAL A 317     -18.023  39.596 -14.685  1.00  0.68           H  
ATOM   4816 1HG1 VAL A 317     -17.935  41.836 -13.689  1.00  0.68           H  
ATOM   4817 2HG1 VAL A 317     -16.890  41.718 -15.113  1.00  0.68           H  
ATOM   4818 3HG1 VAL A 317     -18.451  42.556 -15.233  1.00  0.68           H  
ATOM   4819 1HG2 VAL A 317     -20.075  40.399 -13.651  1.00  0.68           H  
ATOM   4820 2HG2 VAL A 317     -20.630  41.065 -15.148  1.00  0.68           H  
ATOM   4821 3HG2 VAL A 317     -20.434  39.319 -14.983  1.00  0.68           H  
ATOM   4822  N   ARG A 318     -16.812  41.092 -18.093  1.00  0.69           N  
ATOM   4823  CA  ARG A 318     -15.529  41.126 -18.802  1.00  0.69           C  
ATOM   4824  C   ARG A 318     -14.600  42.221 -18.279  1.00  0.69           C  
ATOM   4825  O   ARG A 318     -13.611  42.581 -18.920  1.00  0.69           O  
ATOM   4826  CB  ARG A 318     -15.791  41.325 -20.299  1.00  0.69           C  
ATOM   4827  CG  ARG A 318     -16.565  40.156 -20.966  1.00  0.69           C  
ATOM   4828  CD  ARG A 318     -16.992  40.407 -22.418  1.00  0.69           C  
ATOM   4829  NE  ARG A 318     -15.875  40.551 -23.378  1.00  0.69           N  
ATOM   4830  CZ  ARG A 318     -15.180  39.542 -23.949  1.00  0.69           C  
ATOM   4831  NH1 ARG A 318     -15.446  38.271 -23.659  1.00  0.69           N  
ATOM   4832  NH2 ARG A 318     -14.212  39.835 -24.819  1.00  0.69           N  
ATOM   4833  H   ARG A 318     -17.491  41.822 -18.310  1.00  0.69           H  
ATOM   4834  HA  ARG A 318     -15.041  40.165 -18.662  1.00  0.69           H  
ATOM   4835 1HB  ARG A 318     -16.375  42.239 -20.451  1.00  0.69           H  
ATOM   4836 2HB  ARG A 318     -14.844  41.444 -20.829  1.00  0.69           H  
ATOM   4837 1HG  ARG A 318     -15.948  39.255 -20.947  1.00  0.69           H  
ATOM   4838 2HG  ARG A 318     -17.476  39.970 -20.394  1.00  0.69           H  
ATOM   4839 1HD  ARG A 318     -17.617  39.575 -22.747  1.00  0.69           H  
ATOM   4840 2HD  ARG A 318     -17.581  41.330 -22.455  1.00  0.69           H  
ATOM   4841  HE  ARG A 318     -15.663  41.499 -23.716  1.00  0.69           H  
ATOM   4842 1HH1 ARG A 318     -16.191  38.014 -22.988  1.00  0.69           H  
ATOM   4843 2HH1 ARG A 318     -14.917  37.535 -24.095  1.00  0.69           H  
ATOM   4844 1HH2 ARG A 318     -13.975  40.833 -25.033  1.00  0.69           H  
ATOM   4845 2HH2 ARG A 318     -13.680  39.098 -25.251  1.00  0.69           H  
ATOM   4846  N   LEU A 319     -14.947  42.764 -17.119  1.00  0.71           N  
ATOM   4847  CA  LEU A 319     -14.192  43.846 -16.498  1.00  0.71           C  
ATOM   4848  C   LEU A 319     -12.987  43.394 -15.663  1.00  0.71           C  
ATOM   4849  O   LEU A 319     -11.970  44.078 -15.605  1.00  0.71           O  
ATOM   4850  CB  LEU A 319     -15.115  44.637 -15.587  1.00  0.71           C  
ATOM   4851  CG  LEU A 319     -16.257  45.382 -16.247  1.00  0.71           C  
ATOM   4852  CD1 LEU A 319     -17.148  45.969 -15.144  1.00  0.71           C  
ATOM   4853  CD2 LEU A 319     -15.686  46.474 -17.151  1.00  0.71           C  
ATOM   4854  H   LEU A 319     -15.771  42.406 -16.662  1.00  0.71           H  
ATOM   4855  HA  LEU A 319     -13.859  44.503 -17.288  1.00  0.71           H  
ATOM   4856 1HB  LEU A 319     -15.562  43.945 -14.890  1.00  0.71           H  
ATOM   4857 2HB  LEU A 319     -14.521  45.345 -15.027  1.00  0.71           H  
ATOM   4858  HG  LEU A 319     -16.860  44.692 -16.844  1.00  0.71           H  
ATOM   4859 1HD1 LEU A 319     -17.983  46.510 -15.577  1.00  0.71           H  
ATOM   4860 2HD1 LEU A 319     -17.531  45.159 -14.521  1.00  0.71           H  
ATOM   4861 3HD1 LEU A 319     -16.567  46.652 -14.526  1.00  0.71           H  
ATOM   4862 1HD2 LEU A 319     -16.481  47.019 -17.617  1.00  0.71           H  
ATOM   4863 2HD2 LEU A 319     -15.101  47.156 -16.559  1.00  0.71           H  
ATOM   4864 3HD2 LEU A 319     -15.056  46.022 -17.922  1.00  0.71           H  
ATOM   4865  N   ALA A 320     -13.131  42.266 -14.979  1.00  0.72           N  
ATOM   4866  CA  ALA A 320     -12.104  41.761 -14.064  1.00  0.72           C  
ATOM   4867  C   ALA A 320     -10.802  41.389 -14.773  1.00  0.72           C  
ATOM   4868  O   ALA A 320     -10.812  40.866 -15.894  1.00  0.72           O  
ATOM   4869  CB  ALA A 320     -12.661  40.576 -13.302  1.00  0.72           C  
ATOM   4870  H   ALA A 320     -13.980  41.737 -15.093  1.00  0.72           H  
ATOM   4871  HA  ALA A 320     -11.860  42.547 -13.361  1.00  0.72           H  
ATOM   4872 1HB  ALA A 320     -11.911  40.226 -12.609  1.00  0.72           H  
ATOM   4873 2HB  ALA A 320     -13.554  40.876 -12.759  1.00  0.72           H  
ATOM   4874 3HB  ALA A 320     -12.909  39.787 -13.979  1.00  0.72           H  
ATOM   4875  N   ALA A 321      -9.675  41.646 -14.092  1.00  0.73           N  
ATOM   4876  CA  ALA A 321      -8.341  41.298 -14.596  1.00  0.73           C  
ATOM   4877  C   ALA A 321      -7.943  39.870 -14.257  1.00  0.73           C  
ATOM   4878  O   ALA A 321      -8.445  39.278 -13.307  1.00  0.73           O  
ATOM   4879  CB  ALA A 321      -7.282  42.233 -14.052  1.00  0.73           C  
ATOM   4880  H   ALA A 321      -9.744  42.098 -13.173  1.00  0.73           H  
ATOM   4881  HA  ALA A 321      -8.357  41.401 -15.664  1.00  0.73           H  
ATOM   4882 1HB  ALA A 321      -6.310  41.975 -14.468  1.00  0.73           H  
ATOM   4883 2HB  ALA A 321      -7.528  43.233 -14.335  1.00  0.73           H  
ATOM   4884 3HB  ALA A 321      -7.249  42.152 -12.967  1.00  0.73           H  
ATOM   4885  N   SER A 322      -6.966  39.330 -14.981  1.00  0.74           N  
ATOM   4886  CA  SER A 322      -6.438  38.005 -14.660  1.00  0.74           C  
ATOM   4887  C   SER A 322      -5.789  37.929 -13.277  1.00  0.74           C  
ATOM   4888  O   SER A 322      -5.630  36.843 -12.727  1.00  0.74           O  
ATOM   4889  CB  SER A 322      -5.458  37.565 -15.710  1.00  0.74           C  
ATOM   4890  OG  SER A 322      -4.364  38.427 -15.752  1.00  0.74           O  
ATOM   4891  H   SER A 322      -6.592  39.817 -15.800  1.00  0.74           H  
ATOM   4892  HA  SER A 322      -7.270  37.303 -14.680  1.00  0.74           H  
ATOM   4893 1HB  SER A 322      -5.117  36.557 -15.476  1.00  0.74           H  
ATOM   4894 2HB  SER A 322      -5.940  37.520 -16.682  1.00  0.74           H  
ATOM   4895  HG  SER A 322      -4.682  39.212 -16.221  1.00  0.74           H  
ATOM   4896  N   ASN A 323      -5.444  39.080 -12.676  1.00  0.74           N  
ATOM   4897  CA  ASN A 323      -4.865  39.051 -11.334  1.00  0.74           C  
ATOM   4898  C   ASN A 323      -5.940  39.214 -10.271  1.00  0.74           C  
ATOM   4899  O   ASN A 323      -5.648  39.457  -9.105  1.00  0.74           O  
ATOM   4900  CB  ASN A 323      -3.738  40.063 -11.127  1.00  0.74           C  
ATOM   4901  CG  ASN A 323      -4.013  41.565 -11.167  1.00  0.74           C  
ATOM   4902  OD1 ASN A 323      -4.955  42.171 -11.698  1.00  0.74           O  
ATOM   4903  ND2 ASN A 323      -3.076  42.222 -10.544  1.00  0.74           N  
ATOM   4904  H   ASN A 323      -5.582  39.953 -13.158  1.00  0.74           H  
ATOM   4905  HA  ASN A 323      -4.421  38.072 -11.178  1.00  0.74           H  
ATOM   4906 1HB  ASN A 323      -3.271  39.843 -10.174  1.00  0.74           H  
ATOM   4907 2HB  ASN A 323      -2.991  39.897 -11.856  1.00  0.74           H  
ATOM   4908 1HD2 ASN A 323      -3.104  43.215 -10.486  1.00  0.74           H  
ATOM   4909 2HD2 ASN A 323      -2.310  41.723 -10.130  1.00  0.74           H  
ATOM   4910  N   MET A 324      -7.190  39.061 -10.675  1.00  0.74           N  
ATOM   4911  CA  MET A 324      -8.318  39.147  -9.780  1.00  0.74           C  
ATOM   4912  C   MET A 324      -8.573  37.886  -8.977  1.00  0.74           C  
ATOM   4913  O   MET A 324      -8.353  36.751  -9.424  1.00  0.74           O  
ATOM   4914  CB  MET A 324      -9.555  39.565 -10.551  1.00  0.74           C  
ATOM   4915  CG  MET A 324     -10.787  39.708  -9.750  1.00  0.74           C  
ATOM   4916  SD  MET A 324     -10.634  40.883  -8.458  1.00  0.74           S  
ATOM   4917  CE  MET A 324     -12.267  40.861  -7.776  1.00  0.74           C  
ATOM   4918  H   MET A 324      -7.394  38.898 -11.658  1.00  0.74           H  
ATOM   4919  HA  MET A 324      -8.107  39.937  -9.063  1.00  0.74           H  
ATOM   4920 1HB  MET A 324      -9.366  40.496 -11.077  1.00  0.74           H  
ATOM   4921 2HB  MET A 324      -9.771  38.808 -11.303  1.00  0.74           H  
ATOM   4922 1HG  MET A 324     -11.569  40.053 -10.394  1.00  0.74           H  
ATOM   4923 2HG  MET A 324     -11.079  38.751  -9.342  1.00  0.74           H  
ATOM   4924 1HE  MET A 324     -12.318  41.507  -6.923  1.00  0.74           H  
ATOM   4925 2HE  MET A 324     -12.973  41.198  -8.515  1.00  0.74           H  
ATOM   4926 3HE  MET A 324     -12.501  39.868  -7.474  1.00  0.74           H  
ATOM   4927  N   ASN A 325      -9.038  38.127  -7.763  1.00  0.74           N  
ATOM   4928  CA  ASN A 325      -9.480  37.123  -6.830  1.00  0.74           C  
ATOM   4929  C   ASN A 325     -10.912  36.697  -7.133  1.00  0.74           C  
ATOM   4930  O   ASN A 325     -11.867  37.463  -6.960  1.00  0.74           O  
ATOM   4931  CB  ASN A 325      -9.339  37.655  -5.433  1.00  0.74           C  
ATOM   4932  CG  ASN A 325      -9.716  36.697  -4.360  1.00  0.74           C  
ATOM   4933  OD1 ASN A 325     -10.655  35.889  -4.477  1.00  0.74           O  
ATOM   4934  ND2 ASN A 325      -8.983  36.758  -3.297  1.00  0.74           N  
ATOM   4935  H   ASN A 325      -9.121  39.096  -7.484  1.00  0.74           H  
ATOM   4936  HA  ASN A 325      -8.845  36.252  -6.955  1.00  0.74           H  
ATOM   4937 1HB  ASN A 325      -8.313  37.968  -5.283  1.00  0.74           H  
ATOM   4938 2HB  ASN A 325      -9.959  38.546  -5.331  1.00  0.74           H  
ATOM   4939 1HD2 ASN A 325      -9.202  36.171  -2.525  1.00  0.74           H  
ATOM   4940 2HD2 ASN A 325      -8.191  37.392  -3.264  1.00  0.74           H  
ATOM   4941  N   SER A 326     -11.052  35.461  -7.579  1.00  0.74           N  
ATOM   4942  CA  SER A 326     -12.323  34.909  -8.017  1.00  0.74           C  
ATOM   4943  C   SER A 326     -13.420  34.887  -6.949  1.00  0.74           C  
ATOM   4944  O   SER A 326     -14.609  34.877  -7.286  1.00  0.74           O  
ATOM   4945  CB  SER A 326     -12.073  33.495  -8.482  1.00  0.74           C  
ATOM   4946  OG  SER A 326     -11.665  32.703  -7.413  1.00  0.74           O  
ATOM   4947  H   SER A 326     -10.221  34.890  -7.666  1.00  0.74           H  
ATOM   4948  HA  SER A 326     -12.676  35.510  -8.859  1.00  0.74           H  
ATOM   4949 1HB  SER A 326     -12.962  33.085  -8.888  1.00  0.74           H  
ATOM   4950 2HB  SER A 326     -11.312  33.487  -9.262  1.00  0.74           H  
ATOM   4951  HG  SER A 326     -11.284  31.901  -7.796  1.00  0.74           H  
ATOM   4952  N   TYR A 327     -13.049  34.921  -5.663  1.00  0.74           N  
ATOM   4953  CA  TYR A 327     -14.062  34.878  -4.613  1.00  0.74           C  
ATOM   4954  C   TYR A 327     -14.691  36.230  -4.471  1.00  0.74           C  
ATOM   4955  O   TYR A 327     -15.853  36.348  -4.086  1.00  0.74           O  
ATOM   4956  CB  TYR A 327     -13.492  34.499  -3.256  1.00  0.74           C  
ATOM   4957  CG  TYR A 327     -13.015  33.149  -3.157  1.00  0.74           C  
ATOM   4958  CD1 TYR A 327     -11.714  32.941  -2.822  1.00  0.74           C  
ATOM   4959  CD2 TYR A 327     -13.856  32.096  -3.424  1.00  0.74           C  
ATOM   4960  CE1 TYR A 327     -11.246  31.682  -2.749  1.00  0.74           C  
ATOM   4961  CE2 TYR A 327     -13.374  30.829  -3.356  1.00  0.74           C  
ATOM   4962  CZ  TYR A 327     -12.061  30.635  -3.028  1.00  0.74           C  
ATOM   4963  OH  TYR A 327     -11.546  29.382  -2.971  1.00  0.74           O  
ATOM   4964  H   TYR A 327     -12.068  35.005  -5.413  1.00  0.74           H  
ATOM   4965  HA  TYR A 327     -14.837  34.166  -4.893  1.00  0.74           H  
ATOM   4966 1HB  TYR A 327     -12.668  35.168  -3.012  1.00  0.74           H  
ATOM   4967 2HB  TYR A 327     -14.250  34.644  -2.493  1.00  0.74           H  
ATOM   4968  HD1 TYR A 327     -11.055  33.789  -2.614  1.00  0.74           H  
ATOM   4969  HD2 TYR A 327     -14.886  32.275  -3.694  1.00  0.74           H  
ATOM   4970  HE1 TYR A 327     -10.223  31.491  -2.484  1.00  0.74           H  
ATOM   4971  HE2 TYR A 327     -14.022  29.973  -3.570  1.00  0.74           H  
ATOM   4972  HH  TYR A 327     -12.253  28.737  -3.107  1.00  0.74           H  
ATOM   4973  N   VAL A 328     -13.904  37.258  -4.762  1.00  0.74           N  
ATOM   4974  CA  VAL A 328     -14.345  38.615  -4.600  1.00  0.74           C  
ATOM   4975  C   VAL A 328     -15.242  38.949  -5.760  1.00  0.74           C  
ATOM   4976  O   VAL A 328     -16.300  39.531  -5.566  1.00  0.74           O  
ATOM   4977  CB  VAL A 328     -13.166  39.580  -4.489  1.00  0.74           C  
ATOM   4978  CG1 VAL A 328     -13.677  41.006  -4.448  1.00  0.74           C  
ATOM   4979  CG2 VAL A 328     -12.378  39.243  -3.279  1.00  0.74           C  
ATOM   4980  H   VAL A 328     -12.978  37.095  -5.149  1.00  0.74           H  
ATOM   4981  HA  VAL A 328     -14.920  38.688  -3.678  1.00  0.74           H  
ATOM   4982  HB  VAL A 328     -12.529  39.467  -5.340  1.00  0.74           H  
ATOM   4983 1HG1 VAL A 328     -12.834  41.687  -4.377  1.00  0.74           H  
ATOM   4984 2HG1 VAL A 328     -14.231  41.201  -5.356  1.00  0.74           H  
ATOM   4985 3HG1 VAL A 328     -14.329  41.141  -3.587  1.00  0.74           H  
ATOM   4986 1HG2 VAL A 328     -11.524  39.914  -3.199  1.00  0.74           H  
ATOM   4987 2HG2 VAL A 328     -13.005  39.340  -2.394  1.00  0.74           H  
ATOM   4988 3HG2 VAL A 328     -12.030  38.219  -3.372  1.00  0.74           H  
ATOM   4989  N   VAL A 329     -14.867  38.540  -6.976  1.00  0.74           N  
ATOM   4990  CA  VAL A 329     -15.768  38.856  -8.079  1.00  0.74           C  
ATOM   4991  C   VAL A 329     -17.094  38.166  -7.844  1.00  0.74           C  
ATOM   4992  O   VAL A 329     -18.155  38.779  -7.962  1.00  0.74           O  
ATOM   4993  CB  VAL A 329     -15.311  38.342  -9.449  1.00  0.74           C  
ATOM   4994  CG1 VAL A 329     -16.459  38.608 -10.413  1.00  0.74           C  
ATOM   4995  CG2 VAL A 329     -14.118  38.980  -9.899  1.00  0.74           C  
ATOM   4996  H   VAL A 329     -13.974  38.056  -7.107  1.00  0.74           H  
ATOM   4997  HA  VAL A 329     -15.920  39.933  -8.120  1.00  0.74           H  
ATOM   4998  HB  VAL A 329     -15.141  37.264  -9.405  1.00  0.74           H  
ATOM   4999 1HG1 VAL A 329     -16.222  38.287 -11.392  1.00  0.74           H  
ATOM   5000 2HG1 VAL A 329     -17.345  38.089 -10.065  1.00  0.74           H  
ATOM   5001 3HG1 VAL A 329     -16.652  39.644 -10.449  1.00  0.74           H  
ATOM   5002 1HG2 VAL A 329     -13.845  38.593 -10.880  1.00  0.74           H  
ATOM   5003 2HG2 VAL A 329     -14.274  40.051  -9.961  1.00  0.74           H  
ATOM   5004 3HG2 VAL A 329     -13.355  38.741  -9.192  1.00  0.74           H  
ATOM   5005  N   THR A 330     -17.026  36.892  -7.472  1.00  0.74           N  
ATOM   5006  CA  THR A 330     -18.207  36.100  -7.229  1.00  0.74           C  
ATOM   5007  C   THR A 330     -19.065  36.733  -6.122  1.00  0.74           C  
ATOM   5008  O   THR A 330     -20.274  36.950  -6.296  1.00  0.74           O  
ATOM   5009  CB  THR A 330     -17.733  34.674  -6.874  1.00  0.74           C  
ATOM   5010  OG1 THR A 330     -17.029  34.117  -7.993  1.00  0.74           O  
ATOM   5011  CG2 THR A 330     -18.796  33.799  -6.495  1.00  0.74           C  
ATOM   5012  H   THR A 330     -16.122  36.427  -7.371  1.00  0.74           H  
ATOM   5013  HA  THR A 330     -18.795  36.065  -8.144  1.00  0.74           H  
ATOM   5014  HB  THR A 330     -17.044  34.740  -6.036  1.00  0.74           H  
ATOM   5015  HG1 THR A 330     -16.118  34.481  -8.000  1.00  0.74           H  
ATOM   5016 1HG2 THR A 330     -18.397  32.822  -6.253  1.00  0.74           H  
ATOM   5017 2HG2 THR A 330     -19.264  34.225  -5.647  1.00  0.74           H  
ATOM   5018 3HG2 THR A 330     -19.469  33.709  -7.292  1.00  0.74           H  
ATOM   5019  N   ALA A 331     -18.431  37.103  -5.003  1.00  0.74           N  
ATOM   5020  CA  ALA A 331     -19.133  37.735  -3.900  1.00  0.74           C  
ATOM   5021  C   ALA A 331     -19.775  39.050  -4.303  1.00  0.74           C  
ATOM   5022  O   ALA A 331     -20.924  39.296  -3.942  1.00  0.74           O  
ATOM   5023  CB  ALA A 331     -18.163  37.998  -2.769  1.00  0.74           C  
ATOM   5024  H   ALA A 331     -17.438  36.915  -4.888  1.00  0.74           H  
ATOM   5025  HA  ALA A 331     -19.919  37.062  -3.564  1.00  0.74           H  
ATOM   5026 1HB  ALA A 331     -18.688  38.448  -1.933  1.00  0.74           H  
ATOM   5027 2HB  ALA A 331     -17.716  37.067  -2.461  1.00  0.74           H  
ATOM   5028 3HB  ALA A 331     -17.383  38.674  -3.116  1.00  0.74           H  
ATOM   5029  N   LEU A 332     -19.060  39.871  -5.085  1.00  0.74           N  
ATOM   5030  CA  LEU A 332     -19.575  41.163  -5.525  1.00  0.74           C  
ATOM   5031  C   LEU A 332     -20.747  41.011  -6.459  1.00  0.74           C  
ATOM   5032  O   LEU A 332     -21.718  41.763  -6.373  1.00  0.74           O  
ATOM   5033  CB  LEU A 332     -18.487  41.964  -6.246  1.00  0.74           C  
ATOM   5034  CG  LEU A 332     -17.351  42.491  -5.391  1.00  0.74           C  
ATOM   5035  CD1 LEU A 332     -16.263  43.017  -6.297  1.00  0.74           C  
ATOM   5036  CD2 LEU A 332     -17.867  43.595  -4.476  1.00  0.74           C  
ATOM   5037  H   LEU A 332     -18.116  39.609  -5.358  1.00  0.74           H  
ATOM   5038  HA  LEU A 332     -19.898  41.718  -4.646  1.00  0.74           H  
ATOM   5039 1HB  LEU A 332     -18.046  41.319  -7.009  1.00  0.74           H  
ATOM   5040 2HB  LEU A 332     -18.953  42.809  -6.742  1.00  0.74           H  
ATOM   5041  HG  LEU A 332     -16.947  41.692  -4.785  1.00  0.74           H  
ATOM   5042 1HD1 LEU A 332     -15.468  43.368  -5.678  1.00  0.74           H  
ATOM   5043 2HD1 LEU A 332     -15.901  42.213  -6.939  1.00  0.74           H  
ATOM   5044 3HD1 LEU A 332     -16.643  43.824  -6.906  1.00  0.74           H  
ATOM   5045 1HD2 LEU A 332     -17.048  43.969  -3.863  1.00  0.74           H  
ATOM   5046 2HD2 LEU A 332     -18.273  44.413  -5.075  1.00  0.74           H  
ATOM   5047 3HD2 LEU A 332     -18.653  43.198  -3.824  1.00  0.74           H  
ATOM   5048  N   LEU A 333     -20.692  40.033  -7.357  1.00  0.74           N  
ATOM   5049  CA  LEU A 333     -21.793  39.900  -8.281  1.00  0.74           C  
ATOM   5050  C   LEU A 333     -23.060  39.529  -7.527  1.00  0.74           C  
ATOM   5051  O   LEU A 333     -24.130  40.074  -7.814  1.00  0.74           O  
ATOM   5052  CB  LEU A 333     -21.452  38.903  -9.390  1.00  0.74           C  
ATOM   5053  CG  LEU A 333     -20.334  39.412 -10.346  1.00  0.74           C  
ATOM   5054  CD1 LEU A 333     -19.994  38.347 -11.389  1.00  0.74           C  
ATOM   5055  CD2 LEU A 333     -20.764  40.698 -10.957  1.00  0.74           C  
ATOM   5056  H   LEU A 333     -19.875  39.422  -7.419  1.00  0.74           H  
ATOM   5057  HA  LEU A 333     -21.957  40.866  -8.751  1.00  0.74           H  
ATOM   5058 1HB  LEU A 333     -21.101  37.978  -8.926  1.00  0.74           H  
ATOM   5059 2HB  LEU A 333     -22.344  38.691  -9.972  1.00  0.74           H  
ATOM   5060  HG  LEU A 333     -19.446  39.604  -9.773  1.00  0.74           H  
ATOM   5061 1HD1 LEU A 333     -19.197  38.710 -12.036  1.00  0.74           H  
ATOM   5062 2HD1 LEU A 333     -19.662  37.458 -10.886  1.00  0.74           H  
ATOM   5063 3HD1 LEU A 333     -20.875  38.125 -11.990  1.00  0.74           H  
ATOM   5064 1HD2 LEU A 333     -19.970  41.085 -11.584  1.00  0.74           H  
ATOM   5065 2HD2 LEU A 333     -21.657  40.531 -11.544  1.00  0.74           H  
ATOM   5066 3HD2 LEU A 333     -20.969  41.413 -10.168  1.00  0.74           H  
ATOM   5067  N   VAL A 334     -22.941  38.676  -6.505  1.00  0.74           N  
ATOM   5068  CA  VAL A 334     -24.110  38.313  -5.713  1.00  0.74           C  
ATOM   5069  C   VAL A 334     -24.558  39.442  -4.792  1.00  0.74           C  
ATOM   5070  O   VAL A 334     -25.751  39.774  -4.730  1.00  0.74           O  
ATOM   5071  CB  VAL A 334     -23.852  37.051  -4.883  1.00  0.74           C  
ATOM   5072  CG1 VAL A 334     -24.996  36.803  -3.952  1.00  0.74           C  
ATOM   5073  CG2 VAL A 334     -23.744  35.934  -5.783  1.00  0.74           C  
ATOM   5074  H   VAL A 334     -22.030  38.250  -6.299  1.00  0.74           H  
ATOM   5075  HA  VAL A 334     -24.923  38.091  -6.404  1.00  0.74           H  
ATOM   5076  HB  VAL A 334     -22.937  37.166  -4.298  1.00  0.74           H  
ATOM   5077 1HG1 VAL A 334     -24.791  35.900  -3.389  1.00  0.74           H  
ATOM   5078 2HG1 VAL A 334     -25.106  37.645  -3.268  1.00  0.74           H  
ATOM   5079 3HG1 VAL A 334     -25.907  36.676  -4.526  1.00  0.74           H  
ATOM   5080 1HG2 VAL A 334     -23.600  35.061  -5.232  1.00  0.74           H  
ATOM   5081 2HG2 VAL A 334     -24.648  35.837  -6.358  1.00  0.74           H  
ATOM   5082 3HG2 VAL A 334     -22.916  36.121  -6.417  1.00  0.74           H  
ATOM   5083  N   GLU A 335     -23.604  40.068  -4.113  1.00  0.76           N  
ATOM   5084  CA  GLU A 335     -23.915  41.155  -3.208  1.00  0.76           C  
ATOM   5085  C   GLU A 335     -24.651  42.287  -3.926  1.00  0.76           C  
ATOM   5086  O   GLU A 335     -25.606  42.853  -3.402  1.00  0.76           O  
ATOM   5087  CB  GLU A 335     -22.635  41.686  -2.562  1.00  0.76           C  
ATOM   5088  CG  GLU A 335     -22.849  42.773  -1.524  1.00  0.76           C  
ATOM   5089  CD  GLU A 335     -21.568  43.211  -0.838  1.00  0.76           C  
ATOM   5090  OE1 GLU A 335     -20.528  42.681  -1.146  1.00  0.76           O  
ATOM   5091  OE2 GLU A 335     -21.642  44.085  -0.007  1.00  0.76           O  
ATOM   5092  H   GLU A 335     -22.636  39.776  -4.207  1.00  0.76           H  
ATOM   5093  HA  GLU A 335     -24.548  40.761  -2.423  1.00  0.76           H  
ATOM   5094 1HB  GLU A 335     -22.102  40.863  -2.085  1.00  0.76           H  
ATOM   5095 2HB  GLU A 335     -21.983  42.086  -3.339  1.00  0.76           H  
ATOM   5096 1HG  GLU A 335     -23.303  43.636  -2.015  1.00  0.76           H  
ATOM   5097 2HG  GLU A 335     -23.551  42.404  -0.776  1.00  0.76           H  
ATOM   5098  N   LYS A 336     -24.234  42.605  -5.151  1.00  0.80           N  
ATOM   5099  CA  LYS A 336     -24.872  43.684  -5.882  1.00  0.80           C  
ATOM   5100  C   LYS A 336     -26.117  43.262  -6.661  1.00  0.80           C  
ATOM   5101  O   LYS A 336     -27.013  44.077  -6.868  1.00  0.80           O  
ATOM   5102  CB  LYS A 336     -23.866  44.324  -6.820  1.00  0.80           C  
ATOM   5103  CG  LYS A 336     -22.694  44.976  -6.085  1.00  0.80           C  
ATOM   5104  CD  LYS A 336     -23.190  46.060  -5.114  1.00  0.80           C  
ATOM   5105  CE  LYS A 336     -22.039  46.832  -4.482  1.00  0.80           C  
ATOM   5106  NZ  LYS A 336     -22.517  47.859  -3.503  1.00  0.80           N  
ATOM   5107  H   LYS A 336     -23.429  42.130  -5.562  1.00  0.80           H  
ATOM   5108  HA  LYS A 336     -25.184  44.437  -5.158  1.00  0.80           H  
ATOM   5109 1HB  LYS A 336     -23.457  43.553  -7.471  1.00  0.80           H  
ATOM   5110 2HB  LYS A 336     -24.356  45.070  -7.446  1.00  0.80           H  
ATOM   5111 1HG  LYS A 336     -22.163  44.208  -5.515  1.00  0.80           H  
ATOM   5112 2HG  LYS A 336     -22.001  45.406  -6.803  1.00  0.80           H  
ATOM   5113 1HD  LYS A 336     -23.849  46.752  -5.634  1.00  0.80           H  
ATOM   5114 2HD  LYS A 336     -23.759  45.579  -4.316  1.00  0.80           H  
ATOM   5115 1HE  LYS A 336     -21.369  46.140  -3.970  1.00  0.80           H  
ATOM   5116 2HE  LYS A 336     -21.483  47.340  -5.267  1.00  0.80           H  
ATOM   5117 1HZ  LYS A 336     -21.690  48.349  -3.150  1.00  0.80           H  
ATOM   5118 2HZ  LYS A 336     -23.115  48.522  -3.961  1.00  0.80           H  
ATOM   5119 3HZ  LYS A 336     -23.011  47.423  -2.744  1.00  0.80           H  
ATOM   5120  N   THR A 337     -26.180  42.008  -7.102  1.00  0.90           N  
ATOM   5121  CA  THR A 337     -27.309  41.541  -7.894  1.00  0.90           C  
ATOM   5122  C   THR A 337     -28.489  41.022  -7.066  1.00  0.90           C  
ATOM   5123  O   THR A 337     -29.654  41.282  -7.395  1.00  0.90           O  
ATOM   5124  CB  THR A 337     -26.873  40.423  -8.837  1.00  0.90           C  
ATOM   5125  OG1 THR A 337     -25.848  40.899  -9.707  1.00  0.90           O  
ATOM   5126  CG2 THR A 337     -28.029  39.962  -9.614  1.00  0.90           C  
ATOM   5127  H   THR A 337     -25.410  41.360  -6.940  1.00  0.90           H  
ATOM   5128  HA  THR A 337     -27.657  42.377  -8.496  1.00  0.90           H  
ATOM   5129  HB  THR A 337     -26.489  39.592  -8.260  1.00  0.90           H  
ATOM   5130  HG1 THR A 337     -25.009  40.897  -9.194  1.00  0.90           H  
ATOM   5131 1HG2 THR A 337     -27.718  39.172 -10.279  1.00  0.90           H  
ATOM   5132 2HG2 THR A 337     -28.792  39.594  -8.944  1.00  0.90           H  
ATOM   5133 3HG2 THR A 337     -28.418  40.789 -10.168  1.00  0.90           H  
ATOM   5134  N   ILE A 338     -28.185  40.232  -6.038  1.00  1.08           N  
ATOM   5135  CA  ILE A 338     -29.177  39.554  -5.213  1.00  1.08           C  
ATOM   5136  C   ILE A 338     -29.438  40.278  -3.898  1.00  1.08           C  
ATOM   5137  O   ILE A 338     -30.582  40.406  -3.461  1.00  1.08           O  
ATOM   5138  CB  ILE A 338     -28.724  38.114  -4.928  1.00  1.08           C  
ATOM   5139  CG1 ILE A 338     -28.504  37.391  -6.247  1.00  1.08           C  
ATOM   5140  CG2 ILE A 338     -29.734  37.384  -4.044  1.00  1.08           C  
ATOM   5141  CD1 ILE A 338     -29.724  37.357  -7.140  1.00  1.08           C  
ATOM   5142  H   ILE A 338     -27.210  40.078  -5.804  1.00  1.08           H  
ATOM   5143  HA  ILE A 338     -30.113  39.514  -5.766  1.00  1.08           H  
ATOM   5144  HB  ILE A 338     -27.768  38.142  -4.411  1.00  1.08           H  
ATOM   5145 1HG1 ILE A 338     -27.698  37.895  -6.776  1.00  1.08           H  
ATOM   5146 2HG1 ILE A 338     -28.199  36.361  -6.040  1.00  1.08           H  
ATOM   5147 1HG2 ILE A 338     -29.382  36.391  -3.864  1.00  1.08           H  
ATOM   5148 2HG2 ILE A 338     -29.844  37.909  -3.097  1.00  1.08           H  
ATOM   5149 3HG2 ILE A 338     -30.697  37.337  -4.546  1.00  1.08           H  
ATOM   5150 1HD1 ILE A 338     -29.488  36.839  -8.063  1.00  1.08           H  
ATOM   5151 2HD1 ILE A 338     -30.533  36.836  -6.631  1.00  1.08           H  
ATOM   5152 3HD1 ILE A 338     -30.041  38.369  -7.368  1.00  1.08           H  
ATOM   5153  N   LEU A 339     -28.371  40.736  -3.257  1.00  1.36           N  
ATOM   5154  CA  LEU A 339     -28.472  41.360  -1.941  1.00  1.36           C  
ATOM   5155  C   LEU A 339     -28.369  42.878  -1.968  1.00  1.36           C  
ATOM   5156  O   LEU A 339     -27.830  43.478  -1.039  1.00  1.36           O  
ATOM   5157  CB  LEU A 339     -27.385  40.838  -1.026  1.00  1.36           C  
ATOM   5158  CG  LEU A 339     -27.377  39.368  -0.811  1.00  1.36           C  
ATOM   5159  CD1 LEU A 339     -26.207  39.011   0.095  1.00  1.36           C  
ATOM   5160  CD2 LEU A 339     -28.691  38.976  -0.235  1.00  1.36           C  
ATOM   5161  H   LEU A 339     -27.452  40.614  -3.685  1.00  1.36           H  
ATOM   5162  HA  LEU A 339     -29.440  41.098  -1.517  1.00  1.36           H  
ATOM   5163 1HB  LEU A 339     -26.441  41.132  -1.431  1.00  1.36           H  
ATOM   5164 2HB  LEU A 339     -27.497  41.316  -0.054  1.00  1.36           H  
ATOM   5165  HG  LEU A 339     -27.227  38.854  -1.763  1.00  1.36           H  
ATOM   5166 1HD1 LEU A 339     -26.165  37.936   0.262  1.00  1.36           H  
ATOM   5167 2HD1 LEU A 339     -25.294  39.340  -0.377  1.00  1.36           H  
ATOM   5168 3HD1 LEU A 339     -26.322  39.520   1.049  1.00  1.36           H  
ATOM   5169 1HD2 LEU A 339     -28.707  37.928  -0.067  1.00  1.36           H  
ATOM   5170 2HD2 LEU A 339     -28.834  39.497   0.707  1.00  1.36           H  
ATOM   5171 3HD2 LEU A 339     -29.490  39.249  -0.925  1.00  1.36           H  
ATOM   5172  N   GLU A 340     -28.848  43.501  -3.034  1.00  1.76           N  
ATOM   5173  CA  GLU A 340     -28.768  44.952  -3.146  1.00  1.76           C  
ATOM   5174  C   GLU A 340     -29.392  45.656  -1.939  1.00  1.76           C  
ATOM   5175  O   GLU A 340     -30.542  45.377  -1.588  1.00  1.76           O  
ATOM   5176  CB  GLU A 340     -29.493  45.426  -4.413  1.00  1.76           C  
ATOM   5177  CG  GLU A 340     -29.374  46.929  -4.699  1.00  1.76           C  
ATOM   5178  CD  GLU A 340     -30.144  47.375  -5.926  1.00  1.76           C  
ATOM   5179  OE1 GLU A 340     -30.946  46.611  -6.410  1.00  1.76           O  
ATOM   5180  OE2 GLU A 340     -29.929  48.479  -6.375  1.00  1.76           O  
ATOM   5181  H   GLU A 340     -29.273  42.954  -3.769  1.00  1.76           H  
ATOM   5182  HA  GLU A 340     -27.715  45.232  -3.206  1.00  1.76           H  
ATOM   5183 1HB  GLU A 340     -29.097  44.889  -5.278  1.00  1.76           H  
ATOM   5184 2HB  GLU A 340     -30.551  45.184  -4.336  1.00  1.76           H  
ATOM   5185 1HG  GLU A 340     -29.757  47.475  -3.842  1.00  1.76           H  
ATOM   5186 2HG  GLU A 340     -28.321  47.184  -4.817  1.00  1.76           H  
ATOM   5187  N   GLU A 341     -28.630  46.598  -1.372  1.00  2.28           N  
ATOM   5188  CA  GLU A 341     -28.993  47.442  -0.232  1.00  2.28           C  
ATOM   5189  C   GLU A 341     -29.811  46.718   0.840  1.00  2.28           C  
ATOM   5190  O   GLU A 341     -30.814  47.260   1.309  1.00  2.28           O  
ATOM   5191  OXT GLU A 341     -29.230  45.862   1.510  1.00  2.28           O  
ATOM   5192  CB  GLU A 341     -29.751  48.677  -0.731  1.00  2.28           C  
ATOM   5193  CG  GLU A 341     -28.911  49.628  -1.616  1.00  2.28           C  
ATOM   5194  CD  GLU A 341     -27.775  50.334  -0.889  1.00  2.28           C  
ATOM   5195  OE1 GLU A 341     -28.020  50.929   0.135  1.00  2.28           O  
ATOM   5196  OE2 GLU A 341     -26.664  50.272  -1.369  1.00  2.28           O  
ATOM   5197  H   GLU A 341     -27.707  46.717  -1.761  1.00  2.28           H  
ATOM   5198  HA  GLU A 341     -28.069  47.782   0.236  1.00  2.28           H  
ATOM   5199 1HB  GLU A 341     -30.618  48.360  -1.312  1.00  2.28           H  
ATOM   5200 2HB  GLU A 341     -30.119  49.248   0.122  1.00  2.28           H  
ATOM   5201 1HG  GLU A 341     -28.485  49.050  -2.434  1.00  2.28           H  
ATOM   5202 2HG  GLU A 341     -29.574  50.375  -2.050  1.00  2.28           H  
TER    5203
ENDMDL

REMARK ID 699100 MODEL 3 85
PFRMAT TS
TARGET 85
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.363   0.228   2.759  1.00  2.62           N  
ATOM      2  CA  MET A   1      -0.849   0.240   1.382  1.00  2.62           C  
ATOM      3  C   MET A   1       0.254   0.437   0.347  1.00  2.62           C  
ATOM      4  O   MET A   1       0.474  -0.430  -0.492  1.00  2.62           O  
ATOM      5  CB  MET A   1      -1.919   1.315   1.193  1.00  2.62           C  
ATOM      6  CG  MET A   1      -2.558   1.335  -0.207  1.00  2.62           C  
ATOM      7  SD  MET A   1      -3.463  -0.180  -0.611  1.00  2.62           S  
ATOM      8  CE  MET A   1      -4.967   0.057   0.323  1.00  2.62           C  
ATOM      9 1H   MET A   1      -0.996  -0.315   3.328  1.00  2.62           H  
ATOM     10 2H   MET A   1       0.556  -0.185   2.795  1.00  2.62           H  
ATOM     11 3H   MET A   1      -0.324   1.172   3.114  1.00  2.62           H  
ATOM     12  HA  MET A   1      -1.304  -0.730   1.180  1.00  2.62           H  
ATOM     13 1HB  MET A   1      -2.715   1.166   1.921  1.00  2.62           H  
ATOM     14 2HB  MET A   1      -1.488   2.298   1.377  1.00  2.62           H  
ATOM     15 1HG  MET A   1      -3.248   2.175  -0.276  1.00  2.62           H  
ATOM     16 2HG  MET A   1      -1.780   1.475  -0.958  1.00  2.62           H  
ATOM     17 1HE  MET A   1      -5.627  -0.796   0.176  1.00  2.62           H  
ATOM     18 2HE  MET A   1      -4.725   0.152   1.382  1.00  2.62           H  
ATOM     19 3HE  MET A   1      -5.466   0.965  -0.017  1.00  2.62           H  
ATOM     20  N   SER A   2       0.972   1.561   0.405  1.00  2.05           N  
ATOM     21  CA  SER A   2       1.956   1.911  -0.640  1.00  2.05           C  
ATOM     22  C   SER A   2       3.129   0.941  -0.856  1.00  2.05           C  
ATOM     23  O   SER A   2       3.774   0.978  -1.904  1.00  2.05           O  
ATOM     24  CB  SER A   2       2.512   3.288  -0.352  1.00  2.05           C  
ATOM     25  OG  SER A   2       3.255   3.295   0.835  1.00  2.05           O  
ATOM     26  H   SER A   2       0.803   2.241   1.131  1.00  2.05           H  
ATOM     27  HA  SER A   2       1.411   1.967  -1.584  1.00  2.05           H  
ATOM     28 1HB  SER A   2       3.146   3.602  -1.181  1.00  2.05           H  
ATOM     29 2HB  SER A   2       1.694   4.002  -0.277  1.00  2.05           H  
ATOM     30  HG  SER A   2       4.007   2.694   0.690  1.00  2.05           H  
ATOM     31  N   ASP A   3       3.400   0.076   0.112  1.00  1.55           N  
ATOM     32  CA  ASP A   3       4.485  -0.895   0.001  1.00  1.55           C  
ATOM     33  C   ASP A   3       4.068  -2.166  -0.749  1.00  1.55           C  
ATOM     34  O   ASP A   3       4.900  -3.038  -0.995  1.00  1.55           O  
ATOM     35  CB  ASP A   3       4.980  -1.288   1.391  1.00  1.55           C  
ATOM     36  CG  ASP A   3       5.669  -0.145   2.123  1.00  1.55           C  
ATOM     37  OD1 ASP A   3       6.172   0.749   1.479  1.00  1.55           O  
ATOM     38  OD2 ASP A   3       5.670  -0.170   3.327  1.00  1.55           O  
ATOM     39  H   ASP A   3       2.836   0.092   0.943  1.00  1.55           H  
ATOM     40  HA  ASP A   3       5.305  -0.432  -0.548  1.00  1.55           H  
ATOM     41 1HB  ASP A   3       4.136  -1.620   1.990  1.00  1.55           H  
ATOM     42 2HB  ASP A   3       5.670  -2.129   1.309  1.00  1.55           H  
ATOM     43  N   TYR A   4       2.772  -2.290  -1.056  1.00  1.16           N  
ATOM     44  CA  TYR A   4       2.224  -3.486  -1.696  1.00  1.16           C  
ATOM     45  C   TYR A   4       1.317  -3.185  -2.885  1.00  1.16           C  
ATOM     46  O   TYR A   4       0.793  -2.082  -3.026  1.00  1.16           O  
ATOM     47  CB  TYR A   4       1.441  -4.310  -0.694  1.00  1.16           C  
ATOM     48  CG  TYR A   4       2.240  -4.843   0.447  1.00  1.16           C  
ATOM     49  CD1 TYR A   4       2.429  -4.083   1.583  1.00  1.16           C  
ATOM     50  CD2 TYR A   4       2.781  -6.109   0.358  1.00  1.16           C  
ATOM     51  CE1 TYR A   4       3.175  -4.587   2.626  1.00  1.16           C  
ATOM     52  CE2 TYR A   4       3.524  -6.618   1.390  1.00  1.16           C  
ATOM     53  CZ  TYR A   4       3.727  -5.860   2.526  1.00  1.16           C  
ATOM     54  OH  TYR A   4       4.473  -6.362   3.569  1.00  1.16           O  
ATOM     55  H   TYR A   4       2.126  -1.530  -0.849  1.00  1.16           H  
ATOM     56  HA  TYR A   4       3.054  -4.089  -2.069  1.00  1.16           H  
ATOM     57 1HB  TYR A   4       0.610  -3.724  -0.299  1.00  1.16           H  
ATOM     58 2HB  TYR A   4       1.037  -5.140  -1.227  1.00  1.16           H  
ATOM     59  HD1 TYR A   4       1.995  -3.086   1.650  1.00  1.16           H  
ATOM     60  HD2 TYR A   4       2.616  -6.700  -0.540  1.00  1.16           H  
ATOM     61  HE1 TYR A   4       3.332  -3.988   3.522  1.00  1.16           H  
ATOM     62  HE2 TYR A   4       3.953  -7.617   1.312  1.00  1.16           H  
ATOM     63  HH  TYR A   4       4.766  -7.251   3.354  1.00  1.16           H  
ATOM     64  N   GLN A   5       1.107  -4.189  -3.733  1.00  0.90           N  
ATOM     65  CA  GLN A   5       0.179  -4.048  -4.850  1.00  0.90           C  
ATOM     66  C   GLN A   5      -1.026  -4.970  -4.741  1.00  0.90           C  
ATOM     67  O   GLN A   5      -0.891  -6.181  -4.548  1.00  0.90           O  
ATOM     68  CB  GLN A   5       0.882  -4.303  -6.184  1.00  0.90           C  
ATOM     69  CG  GLN A   5      -0.056  -4.173  -7.369  1.00  0.90           C  
ATOM     70  CD  GLN A   5       0.652  -4.214  -8.680  1.00  0.90           C  
ATOM     71  OE1 GLN A   5       1.110  -5.262  -9.155  1.00  0.90           O  
ATOM     72  NE2 GLN A   5       0.768  -3.052  -9.277  1.00  0.90           N  
ATOM     73  H   GLN A   5       1.582  -5.077  -3.582  1.00  0.90           H  
ATOM     74  HA  GLN A   5      -0.197  -3.024  -4.861  1.00  0.90           H  
ATOM     75 1HB  GLN A   5       1.698  -3.590  -6.315  1.00  0.90           H  
ATOM     76 2HB  GLN A   5       1.315  -5.308  -6.190  1.00  0.90           H  
ATOM     77 1HG  GLN A   5      -0.774  -4.986  -7.343  1.00  0.90           H  
ATOM     78 2HG  GLN A   5      -0.570  -3.239  -7.277  1.00  0.90           H  
ATOM     79 1HE2 GLN A   5       1.250  -2.951 -10.145  1.00  0.90           H  
ATOM     80 2HE2 GLN A   5       0.380  -2.216  -8.828  1.00  0.90           H  
ATOM     81  N   ILE A   6      -2.218  -4.403  -4.875  1.00  0.74           N  
ATOM     82  CA  ILE A   6      -3.423  -5.213  -4.835  1.00  0.74           C  
ATOM     83  C   ILE A   6      -3.743  -5.682  -6.238  1.00  0.74           C  
ATOM     84  O   ILE A   6      -3.763  -4.873  -7.176  1.00  0.74           O  
ATOM     85  CB  ILE A   6      -4.625  -4.433  -4.283  1.00  0.74           C  
ATOM     86  CG1 ILE A   6      -4.365  -3.991  -2.850  1.00  0.74           C  
ATOM     87  CG2 ILE A   6      -5.883  -5.303  -4.365  1.00  0.74           C  
ATOM     88  CD1 ILE A   6      -5.380  -2.985  -2.355  1.00  0.74           C  
ATOM     89  H   ILE A   6      -2.308  -3.393  -5.008  1.00  0.74           H  
ATOM     90  HA  ILE A   6      -3.251  -6.087  -4.210  1.00  0.74           H  
ATOM     91  HB  ILE A   6      -4.779  -3.539  -4.874  1.00  0.74           H  
ATOM     92 1HG1 ILE A   6      -4.394  -4.865  -2.201  1.00  0.74           H  
ATOM     93 2HG1 ILE A   6      -3.373  -3.542  -2.785  1.00  0.74           H  
ATOM     94 1HG2 ILE A   6      -6.736  -4.745  -3.985  1.00  0.74           H  
ATOM     95 2HG2 ILE A   6      -6.073  -5.582  -5.403  1.00  0.74           H  
ATOM     96 3HG2 ILE A   6      -5.738  -6.207  -3.768  1.00  0.74           H  
ATOM     97 1HD1 ILE A   6      -5.145  -2.714  -1.331  1.00  0.74           H  
ATOM     98 2HD1 ILE A   6      -5.343  -2.093  -2.985  1.00  0.74           H  
ATOM     99 3HD1 ILE A   6      -6.378  -3.416  -2.395  1.00  0.74           H  
ATOM    100  N   VAL A   7      -3.941  -6.983  -6.385  1.00  0.66           N  
ATOM    101  CA  VAL A   7      -4.274  -7.532  -7.679  1.00  0.66           C  
ATOM    102  C   VAL A   7      -5.601  -8.281  -7.616  1.00  0.66           C  
ATOM    103  O   VAL A   7      -5.782  -9.203  -6.809  1.00  0.66           O  
ATOM    104  CB  VAL A   7      -3.160  -8.470  -8.184  1.00  0.66           C  
ATOM    105  CG1 VAL A   7      -3.553  -9.017  -9.504  1.00  0.66           C  
ATOM    106  CG2 VAL A   7      -1.851  -7.705  -8.318  1.00  0.66           C  
ATOM    107  H   VAL A   7      -3.882  -7.589  -5.569  1.00  0.66           H  
ATOM    108  HA  VAL A   7      -4.378  -6.715  -8.391  1.00  0.66           H  
ATOM    109  HB  VAL A   7      -3.039  -9.304  -7.491  1.00  0.66           H  
ATOM    110 1HG1 VAL A   7      -2.779  -9.683  -9.872  1.00  0.66           H  
ATOM    111 2HG1 VAL A   7      -4.491  -9.559  -9.426  1.00  0.66           H  
ATOM    112 3HG1 VAL A   7      -3.675  -8.181 -10.182  1.00  0.66           H  
ATOM    113 1HG2 VAL A   7      -1.095  -8.371  -8.695  1.00  0.66           H  
ATOM    114 2HG2 VAL A   7      -1.980  -6.877  -9.015  1.00  0.66           H  
ATOM    115 3HG2 VAL A   7      -1.546  -7.316  -7.345  1.00  0.66           H  
ATOM    116  N   THR A   8      -6.533  -7.873  -8.468  1.00  0.63           N  
ATOM    117  CA  THR A   8      -7.842  -8.503  -8.522  1.00  0.63           C  
ATOM    118  C   THR A   8      -7.947  -9.383  -9.735  1.00  0.63           C  
ATOM    119  O   THR A   8      -7.665  -8.944 -10.841  1.00  0.63           O  
ATOM    120  CB  THR A   8      -8.972  -7.461  -8.529  1.00  0.63           C  
ATOM    121  OG1 THR A   8      -8.928  -6.709  -7.305  1.00  0.63           O  
ATOM    122  CG2 THR A   8     -10.346  -8.130  -8.696  1.00  0.63           C  
ATOM    123  H   THR A   8      -6.320  -7.095  -9.093  1.00  0.63           H  
ATOM    124  HA  THR A   8      -7.967  -9.128  -7.650  1.00  0.63           H  
ATOM    125  HB  THR A   8      -8.809  -6.790  -9.349  1.00  0.63           H  
ATOM    126  HG1 THR A   8      -9.306  -7.228  -6.604  1.00  0.63           H  
ATOM    127 1HG2 THR A   8     -11.128  -7.369  -8.708  1.00  0.63           H  
ATOM    128 2HG2 THR A   8     -10.371  -8.682  -9.627  1.00  0.63           H  
ATOM    129 3HG2 THR A   8     -10.517  -8.815  -7.865  1.00  0.63           H  
ATOM    130  N   TYR A   9      -8.336 -10.623  -9.520  1.00  0.63           N  
ATOM    131  CA  TYR A   9      -8.453 -11.577 -10.600  1.00  0.63           C  
ATOM    132  C   TYR A   9      -9.897 -11.703 -10.959  1.00  0.63           C  
ATOM    133  O   TYR A   9     -10.746 -11.818 -10.079  1.00  0.63           O  
ATOM    134  CB  TYR A   9      -7.876 -12.894 -10.169  1.00  0.63           C  
ATOM    135  CG  TYR A   9      -6.408 -12.793  -9.944  1.00  0.63           C  
ATOM    136  CD1 TYR A   9      -5.955 -12.325  -8.720  1.00  0.63           C  
ATOM    137  CD2 TYR A   9      -5.511 -13.173 -10.929  1.00  0.63           C  
ATOM    138  CE1 TYR A   9      -4.621 -12.246  -8.471  1.00  0.63           C  
ATOM    139  CE2 TYR A   9      -4.160 -13.094 -10.677  1.00  0.63           C  
ATOM    140  CZ  TYR A   9      -3.717 -12.633  -9.449  1.00  0.63           C  
ATOM    141  OH  TYR A   9      -2.379 -12.589  -9.164  1.00  0.63           O  
ATOM    142  H   TYR A   9      -8.569 -10.898  -8.569  1.00  0.63           H  
ATOM    143  HA  TYR A   9      -7.918 -11.212 -11.473  1.00  0.63           H  
ATOM    144 1HB  TYR A   9      -8.348 -13.199  -9.243  1.00  0.63           H  
ATOM    145 2HB  TYR A   9      -8.070 -13.658 -10.919  1.00  0.63           H  
ATOM    146  HD1 TYR A   9      -6.671 -12.026  -7.949  1.00  0.63           H  
ATOM    147  HD2 TYR A   9      -5.874 -13.544 -11.890  1.00  0.63           H  
ATOM    148  HE1 TYR A   9      -4.271 -11.888  -7.504  1.00  0.63           H  
ATOM    149  HE2 TYR A   9      -3.442 -13.403 -11.434  1.00  0.63           H  
ATOM    150  HH  TYR A   9      -2.259 -12.170  -8.309  1.00  0.63           H  
ATOM    151  N   ILE A  10     -10.160 -11.647 -12.249  1.00  0.67           N  
ATOM    152  CA  ILE A  10     -11.484 -11.671 -12.829  1.00  0.67           C  
ATOM    153  C   ILE A  10     -11.629 -12.812 -13.853  1.00  0.67           C  
ATOM    154  O   ILE A  10     -10.740 -13.032 -14.687  1.00  0.67           O  
ATOM    155  CB  ILE A  10     -11.754 -10.293 -13.487  1.00  0.67           C  
ATOM    156  CG1 ILE A  10     -11.650  -9.179 -12.452  1.00  0.67           C  
ATOM    157  CG2 ILE A  10     -13.114 -10.275 -14.104  1.00  0.67           C  
ATOM    158  CD1 ILE A  10     -11.574  -7.839 -13.067  1.00  0.67           C  
ATOM    159  H   ILE A  10      -9.379 -11.529 -12.878  1.00  0.67           H  
ATOM    160  HA  ILE A  10     -12.200 -11.824 -12.033  1.00  0.67           H  
ATOM    161  HB  ILE A  10     -10.990 -10.095 -14.220  1.00  0.67           H  
ATOM    162 1HG1 ILE A  10     -12.522  -9.218 -11.801  1.00  0.67           H  
ATOM    163 2HG1 ILE A  10     -10.764  -9.305 -11.859  1.00  0.67           H  
ATOM    164 1HG2 ILE A  10     -13.291  -9.306 -14.565  1.00  0.67           H  
ATOM    165 2HG2 ILE A  10     -13.166 -11.049 -14.852  1.00  0.67           H  
ATOM    166 3HG2 ILE A  10     -13.863 -10.459 -13.331  1.00  0.67           H  
ATOM    167 1HD1 ILE A  10     -11.507  -7.089 -12.293  1.00  0.67           H  
ATOM    168 2HD1 ILE A  10     -10.696  -7.798 -13.689  1.00  0.67           H  
ATOM    169 3HD1 ILE A  10     -12.452  -7.663 -13.671  1.00  0.67           H  
ATOM    170  N   TRP A  11     -12.732 -13.552 -13.779  1.00  0.72           N  
ATOM    171  CA  TRP A  11     -12.972 -14.637 -14.738  1.00  0.72           C  
ATOM    172  C   TRP A  11     -14.454 -14.771 -15.015  1.00  0.72           C  
ATOM    173  O   TRP A  11     -15.283 -14.189 -14.321  1.00  0.72           O  
ATOM    174  CB  TRP A  11     -12.393 -15.977 -14.260  1.00  0.72           C  
ATOM    175  CG  TRP A  11     -13.015 -16.526 -13.042  1.00  0.72           C  
ATOM    176  CD1 TRP A  11     -13.990 -17.470 -12.961  1.00  0.72           C  
ATOM    177  CD2 TRP A  11     -12.733 -16.132 -11.707  1.00  0.72           C  
ATOM    178  NE1 TRP A  11     -14.311 -17.701 -11.659  1.00  0.72           N  
ATOM    179  CE2 TRP A  11     -13.557 -16.887 -10.877  1.00  0.72           C  
ATOM    180  CE3 TRP A  11     -11.868 -15.210 -11.148  1.00  0.72           C  
ATOM    181  CZ2 TRP A  11     -13.544 -16.739  -9.526  1.00  0.72           C  
ATOM    182  CZ3 TRP A  11     -11.862 -15.068  -9.801  1.00  0.72           C  
ATOM    183  CH2 TRP A  11     -12.688 -15.813  -9.002  1.00  0.72           C  
ATOM    184  H   TRP A  11     -13.404 -13.337 -13.040  1.00  0.72           H  
ATOM    185  HA  TRP A  11     -12.477 -14.385 -15.676  1.00  0.72           H  
ATOM    186 1HB  TRP A  11     -12.494 -16.715 -15.053  1.00  0.72           H  
ATOM    187 2HB  TRP A  11     -11.356 -15.871 -14.079  1.00  0.72           H  
ATOM    188  HD1 TRP A  11     -14.439 -17.968 -13.810  1.00  0.72           H  
ATOM    189  HE1 TRP A  11     -15.007 -18.350 -11.314  1.00  0.72           H  
ATOM    190  HE3 TRP A  11     -11.212 -14.611 -11.765  1.00  0.72           H  
ATOM    191  HZ2 TRP A  11     -14.190 -17.311  -8.884  1.00  0.72           H  
ATOM    192  HZ3 TRP A  11     -11.181 -14.332  -9.379  1.00  0.72           H  
ATOM    193  HH2 TRP A  11     -12.669 -15.666  -7.925  1.00  0.72           H  
ATOM    194  N   ILE A  12     -14.802 -15.534 -16.035  1.00  0.80           N  
ATOM    195  CA  ILE A  12     -16.204 -15.621 -16.416  1.00  0.80           C  
ATOM    196  C   ILE A  12     -17.019 -16.601 -15.551  1.00  0.80           C  
ATOM    197  O   ILE A  12     -18.006 -16.212 -14.935  1.00  0.80           O  
ATOM    198  CB  ILE A  12     -16.270 -15.953 -17.913  1.00  0.80           C  
ATOM    199  CG1 ILE A  12     -15.589 -14.796 -18.690  1.00  0.80           C  
ATOM    200  CG2 ILE A  12     -17.728 -16.065 -18.339  1.00  0.80           C  
ATOM    201  CD1 ILE A  12     -15.298 -15.100 -20.129  1.00  0.80           C  
ATOM    202  H   ILE A  12     -14.096 -16.021 -16.571  1.00  0.80           H  
ATOM    203  HA  ILE A  12     -16.651 -14.641 -16.291  1.00  0.80           H  
ATOM    204  HB  ILE A  12     -15.743 -16.881 -18.125  1.00  0.80           H  
ATOM    205 1HG1 ILE A  12     -16.238 -13.917 -18.648  1.00  0.80           H  
ATOM    206 2HG1 ILE A  12     -14.650 -14.553 -18.197  1.00  0.80           H  
ATOM    207 1HG2 ILE A  12     -17.789 -16.273 -19.401  1.00  0.80           H  
ATOM    208 2HG2 ILE A  12     -18.212 -16.868 -17.784  1.00  0.80           H  
ATOM    209 3HG2 ILE A  12     -18.237 -15.118 -18.125  1.00  0.80           H  
ATOM    210 1HD1 ILE A  12     -14.818 -14.243 -20.581  1.00  0.80           H  
ATOM    211 2HD1 ILE A  12     -14.635 -15.962 -20.200  1.00  0.80           H  
ATOM    212 3HD1 ILE A  12     -16.226 -15.314 -20.649  1.00  0.80           H  
ATOM    213  N   GLY A  13     -16.594 -17.859 -15.444  1.00  0.90           N  
ATOM    214  CA  GLY A  13     -17.367 -18.814 -14.635  1.00  0.90           C  
ATOM    215  C   GLY A  13     -18.259 -19.728 -15.490  1.00  0.90           C  
ATOM    216  O   GLY A  13     -18.008 -19.913 -16.684  1.00  0.90           O  
ATOM    217  H   GLY A  13     -15.769 -18.163 -15.939  1.00  0.90           H  
ATOM    218 1HA  GLY A  13     -16.686 -19.406 -14.035  1.00  0.90           H  
ATOM    219 2HA  GLY A  13     -17.988 -18.268 -13.926  1.00  0.90           H  
ATOM    220  N   GLY A  14     -19.252 -20.366 -14.857  1.00  1.01           N  
ATOM    221  CA  GLY A  14     -20.114 -21.349 -15.518  1.00  1.01           C  
ATOM    222  C   GLY A  14     -21.419 -20.812 -16.137  1.00  1.01           C  
ATOM    223  O   GLY A  14     -22.219 -21.591 -16.659  1.00  1.01           O  
ATOM    224  H   GLY A  14     -19.410 -20.203 -13.865  1.00  1.01           H  
ATOM    225 1HA  GLY A  14     -19.538 -21.846 -16.283  1.00  1.01           H  
ATOM    226 2HA  GLY A  14     -20.366 -22.122 -14.795  1.00  1.01           H  
ATOM    227  N   SER A  15     -21.658 -19.498 -16.063  1.00  1.11           N  
ATOM    228  CA  SER A  15     -22.911 -18.918 -16.574  1.00  1.11           C  
ATOM    229  C   SER A  15     -22.763 -18.078 -17.848  1.00  1.11           C  
ATOM    230  O   SER A  15     -23.736 -17.503 -18.342  1.00  1.11           O  
ATOM    231  CB  SER A  15     -23.568 -18.083 -15.498  1.00  1.11           C  
ATOM    232  OG  SER A  15     -22.745 -17.011 -15.133  1.00  1.11           O  
ATOM    233  H   SER A  15     -20.970 -18.902 -15.625  1.00  1.11           H  
ATOM    234  HA  SER A  15     -23.587 -19.743 -16.807  1.00  1.11           H  
ATOM    235 1HB  SER A  15     -24.518 -17.699 -15.868  1.00  1.11           H  
ATOM    236 2HB  SER A  15     -23.780 -18.700 -14.625  1.00  1.11           H  
ATOM    237  HG  SER A  15     -23.301 -16.392 -14.588  1.00  1.11           H  
ATOM    238  N   GLY A  16     -21.546 -17.939 -18.354  1.00  1.16           N  
ATOM    239  CA  GLY A  16     -21.303 -17.177 -19.584  1.00  1.16           C  
ATOM    240  C   GLY A  16     -21.323 -15.656 -19.407  1.00  1.16           C  
ATOM    241  O   GLY A  16     -20.324 -14.997 -19.641  1.00  1.16           O  
ATOM    242  H   GLY A  16     -20.774 -18.403 -17.898  1.00  1.16           H  
ATOM    243 1HA  GLY A  16     -20.336 -17.475 -19.991  1.00  1.16           H  
ATOM    244 2HA  GLY A  16     -22.049 -17.459 -20.326  1.00  1.16           H  
ATOM    245  N   ILE A  17     -22.481 -15.117 -19.039  1.00  1.15           N  
ATOM    246  CA  ILE A  17     -22.716 -13.677 -18.835  1.00  1.15           C  
ATOM    247  C   ILE A  17     -21.984 -12.963 -17.688  1.00  1.15           C  
ATOM    248  O   ILE A  17     -21.696 -11.760 -17.772  1.00  1.15           O  
ATOM    249  CB  ILE A  17     -24.216 -13.425 -18.588  1.00  1.15           C  
ATOM    250  CG1 ILE A  17     -24.488 -11.927 -18.664  1.00  1.15           C  
ATOM    251  CG2 ILE A  17     -24.736 -14.035 -17.276  1.00  1.15           C  
ATOM    252  CD1 ILE A  17     -25.922 -11.587 -18.545  1.00  1.15           C  
ATOM    253  H   ILE A  17     -23.243 -15.776 -18.883  1.00  1.15           H  
ATOM    254  HA  ILE A  17     -22.441 -13.179 -19.761  1.00  1.15           H  
ATOM    255  HB  ILE A  17     -24.764 -13.887 -19.414  1.00  1.15           H  
ATOM    256 1HG1 ILE A  17     -23.938 -11.416 -17.874  1.00  1.15           H  
ATOM    257 2HG1 ILE A  17     -24.135 -11.561 -19.632  1.00  1.15           H  
ATOM    258 1HG2 ILE A  17     -25.804 -13.852 -17.198  1.00  1.15           H  
ATOM    259 2HG2 ILE A  17     -24.553 -15.110 -17.272  1.00  1.15           H  
ATOM    260 3HG2 ILE A  17     -24.259 -13.586 -16.429  1.00  1.15           H  
ATOM    261 1HD1 ILE A  17     -26.047 -10.532 -18.623  1.00  1.15           H  
ATOM    262 2HD1 ILE A  17     -26.453 -12.066 -19.296  1.00  1.15           H  
ATOM    263 3HD1 ILE A  17     -26.291 -11.925 -17.580  1.00  1.15           H  
ATOM    264  N   ASP A  18     -21.731 -13.683 -16.615  1.00  1.08           N  
ATOM    265  CA  ASP A  18     -21.188 -13.112 -15.393  1.00  1.08           C  
ATOM    266  C   ASP A  18     -19.687 -12.996 -15.308  1.00  1.08           C  
ATOM    267  O   ASP A  18     -18.945 -13.657 -16.023  1.00  1.08           O  
ATOM    268  CB  ASP A  18     -21.655 -13.937 -14.191  1.00  1.08           C  
ATOM    269  CG  ASP A  18     -23.148 -13.826 -13.914  1.00  1.08           C  
ATOM    270  OD1 ASP A  18     -23.653 -12.729 -13.878  1.00  1.08           O  
ATOM    271  OD2 ASP A  18     -23.789 -14.857 -13.807  1.00  1.08           O  
ATOM    272  H   ASP A  18     -21.951 -14.670 -16.638  1.00  1.08           H  
ATOM    273  HA  ASP A  18     -21.599 -12.107 -15.294  1.00  1.08           H  
ATOM    274 1HB  ASP A  18     -21.398 -14.980 -14.356  1.00  1.08           H  
ATOM    275 2HB  ASP A  18     -21.109 -13.615 -13.300  1.00  1.08           H  
ATOM    276  N   LEU A  19     -19.260 -12.127 -14.406  1.00  0.98           N  
ATOM    277  CA  LEU A  19     -17.874 -12.060 -13.990  1.00  0.98           C  
ATOM    278  C   LEU A  19     -17.768 -12.352 -12.505  1.00  0.98           C  
ATOM    279  O   LEU A  19     -18.587 -11.895 -11.703  1.00  0.98           O  
ATOM    280  CB  LEU A  19     -17.218 -10.723 -14.310  1.00  0.98           C  
ATOM    281  CG  LEU A  19     -17.038 -10.415 -15.765  1.00  0.98           C  
ATOM    282  CD1 LEU A  19     -16.497  -9.006 -15.911  1.00  0.98           C  
ATOM    283  CD2 LEU A  19     -16.057 -11.475 -16.338  1.00  0.98           C  
ATOM    284  H   LEU A  19     -19.941 -11.555 -13.928  1.00  0.98           H  
ATOM    285  HA  LEU A  19     -17.321 -12.835 -14.518  1.00  0.98           H  
ATOM    286 1HB  LEU A  19     -17.811  -9.926 -13.867  1.00  0.98           H  
ATOM    287 2HB  LEU A  19     -16.234 -10.713 -13.847  1.00  0.98           H  
ATOM    288  HG  LEU A  19     -17.988 -10.468 -16.289  1.00  0.98           H  
ATOM    289 1HD1 LEU A  19     -16.347  -8.771 -16.949  1.00  0.98           H  
ATOM    290 2HD1 LEU A  19     -17.203  -8.295 -15.482  1.00  0.98           H  
ATOM    291 3HD1 LEU A  19     -15.552  -8.940 -15.391  1.00  0.98           H  
ATOM    292 1HD2 LEU A  19     -15.855 -11.319 -17.372  1.00  0.98           H  
ATOM    293 2HD2 LEU A  19     -15.133 -11.429 -15.803  1.00  0.98           H  
ATOM    294 3HD2 LEU A  19     -16.493 -12.449 -16.205  1.00  0.98           H  
ATOM    295  N   ARG A  20     -16.743 -13.098 -12.156  1.00  0.88           N  
ATOM    296  CA  ARG A  20     -16.431 -13.476 -10.790  1.00  0.88           C  
ATOM    297  C   ARG A  20     -15.076 -12.911 -10.434  1.00  0.88           C  
ATOM    298  O   ARG A  20     -14.248 -12.705 -11.324  1.00  0.88           O  
ATOM    299  CB  ARG A  20     -16.394 -14.977 -10.680  1.00  0.88           C  
ATOM    300  CG  ARG A  20     -17.672 -15.718 -11.049  1.00  0.88           C  
ATOM    301  CD  ARG A  20     -18.715 -15.583 -10.000  1.00  0.88           C  
ATOM    302  NE  ARG A  20     -19.892 -16.401 -10.282  1.00  0.88           N  
ATOM    303  CZ  ARG A  20     -20.919 -16.582  -9.426  1.00  0.88           C  
ATOM    304  NH1 ARG A  20     -20.900 -16.007  -8.245  1.00  0.88           N  
ATOM    305  NH2 ARG A  20     -21.946 -17.338  -9.770  1.00  0.88           N  
ATOM    306  H   ARG A  20     -16.146 -13.450 -12.901  1.00  0.88           H  
ATOM    307  HA  ARG A  20     -17.183 -13.067 -10.116  1.00  0.88           H  
ATOM    308 1HB  ARG A  20     -15.661 -15.314 -11.382  1.00  0.88           H  
ATOM    309 2HB  ARG A  20     -16.084 -15.279  -9.683  1.00  0.88           H  
ATOM    310 1HG  ARG A  20     -18.066 -15.320 -11.988  1.00  0.88           H  
ATOM    311 2HG  ARG A  20     -17.443 -16.769 -11.183  1.00  0.88           H  
ATOM    312 1HD  ARG A  20     -18.310 -15.888  -9.037  1.00  0.88           H  
ATOM    313 2HD  ARG A  20     -19.032 -14.540  -9.947  1.00  0.88           H  
ATOM    314  HE  ARG A  20     -19.946 -16.860 -11.183  1.00  0.88           H  
ATOM    315 1HH1 ARG A  20     -20.117 -15.430  -7.977  1.00  0.88           H  
ATOM    316 2HH1 ARG A  20     -21.667 -16.147  -7.604  1.00  0.88           H  
ATOM    317 1HH2 ARG A  20     -21.968 -17.784 -10.677  1.00  0.88           H  
ATOM    318 2HH2 ARG A  20     -22.709 -17.474  -9.123  1.00  0.88           H  
ATOM    319  N   SER A  21     -14.814 -12.673  -9.146  1.00  0.80           N  
ATOM    320  CA  SER A  21     -13.501 -12.138  -8.810  1.00  0.80           C  
ATOM    321  C   SER A  21     -12.995 -12.432  -7.393  1.00  0.80           C  
ATOM    322  O   SER A  21     -13.772 -12.754  -6.488  1.00  0.80           O  
ATOM    323  CB  SER A  21     -13.513 -10.626  -9.003  1.00  0.80           C  
ATOM    324  OG  SER A  21     -14.358 -10.015  -8.069  1.00  0.80           O  
ATOM    325  H   SER A  21     -15.500 -12.846  -8.428  1.00  0.80           H  
ATOM    326  HA  SER A  21     -12.808 -12.566  -9.510  1.00  0.80           H  
ATOM    327 1HB  SER A  21     -12.503 -10.241  -8.893  1.00  0.80           H  
ATOM    328 2HB  SER A  21     -13.842 -10.386 -10.011  1.00  0.80           H  
ATOM    329  HG  SER A  21     -13.972 -10.209  -7.208  1.00  0.80           H  
ATOM    330  N   PHE A  22     -11.678 -12.261  -7.210  1.00  0.75           N  
ATOM    331  CA  PHE A  22     -11.040 -12.304  -5.881  1.00  0.75           C  
ATOM    332  C   PHE A  22      -9.840 -11.367  -5.855  1.00  0.75           C  
ATOM    333  O   PHE A  22      -9.289 -11.033  -6.904  1.00  0.75           O  
ATOM    334  CB  PHE A  22     -10.540 -13.702  -5.448  1.00  0.75           C  
ATOM    335  CG  PHE A  22      -9.377 -14.298  -6.219  1.00  0.75           C  
ATOM    336  CD1 PHE A  22      -8.064 -14.044  -5.864  1.00  0.75           C  
ATOM    337  CD2 PHE A  22      -9.587 -15.157  -7.229  1.00  0.75           C  
ATOM    338  CE1 PHE A  22      -7.023 -14.626  -6.572  1.00  0.75           C  
ATOM    339  CE2 PHE A  22      -8.555 -15.721  -7.910  1.00  0.75           C  
ATOM    340  CZ  PHE A  22      -7.286 -15.450  -7.590  1.00  0.75           C  
ATOM    341  H   PHE A  22     -11.128 -12.057  -8.046  1.00  0.75           H  
ATOM    342  HA  PHE A  22     -11.759 -11.955  -5.139  1.00  0.75           H  
ATOM    343 1HB  PHE A  22     -10.253 -13.665  -4.398  1.00  0.75           H  
ATOM    344 2HB  PHE A  22     -11.370 -14.397  -5.523  1.00  0.75           H  
ATOM    345  HD1 PHE A  22      -7.864 -13.372  -5.034  1.00  0.75           H  
ATOM    346  HD2 PHE A  22     -10.580 -15.395  -7.482  1.00  0.75           H  
ATOM    347  HE1 PHE A  22      -6.000 -14.429  -6.328  1.00  0.75           H  
ATOM    348  HE2 PHE A  22      -8.745 -16.376  -8.696  1.00  0.75           H  
ATOM    349  HZ  PHE A  22      -6.484 -15.895  -8.148  1.00  0.75           H  
ATOM    350  N   SER A  23      -9.387 -10.978  -4.661  1.00  0.73           N  
ATOM    351  CA  SER A  23      -8.207 -10.113  -4.596  1.00  0.73           C  
ATOM    352  C   SER A  23      -7.093 -10.686  -3.731  1.00  0.73           C  
ATOM    353  O   SER A  23      -7.348 -11.344  -2.718  1.00  0.73           O  
ATOM    354  CB  SER A  23      -8.588  -8.747  -4.050  1.00  0.73           C  
ATOM    355  OG  SER A  23      -9.524  -8.088  -4.874  1.00  0.73           O  
ATOM    356  H   SER A  23      -9.857 -11.266  -3.813  1.00  0.73           H  
ATOM    357  HA  SER A  23      -7.805  -9.996  -5.596  1.00  0.73           H  
ATOM    358 1HB  SER A  23      -9.001  -8.867  -3.049  1.00  0.73           H  
ATOM    359 2HB  SER A  23      -7.688  -8.134  -3.958  1.00  0.73           H  
ATOM    360  HG  SER A  23      -9.013  -7.667  -5.566  1.00  0.73           H  
ATOM    361  N   ARG A  24      -5.856 -10.393  -4.135  1.00  0.74           N  
ATOM    362  CA  ARG A  24      -4.641 -10.776  -3.418  1.00  0.74           C  
ATOM    363  C   ARG A  24      -3.700  -9.589  -3.266  1.00  0.74           C  
ATOM    364  O   ARG A  24      -3.781  -8.618  -4.023  1.00  0.74           O  
ATOM    365  CB  ARG A  24      -3.904 -11.881  -4.146  1.00  0.74           C  
ATOM    366  CG  ARG A  24      -4.706 -13.111  -4.358  1.00  0.74           C  
ATOM    367  CD  ARG A  24      -4.948 -13.882  -3.113  1.00  0.74           C  
ATOM    368  NE  ARG A  24      -5.650 -15.124  -3.385  1.00  0.74           N  
ATOM    369  CZ  ARG A  24      -5.996 -16.026  -2.453  1.00  0.74           C  
ATOM    370  NH1 ARG A  24      -5.701 -15.807  -1.192  1.00  0.74           N  
ATOM    371  NH2 ARG A  24      -6.627 -17.136  -2.797  1.00  0.74           N  
ATOM    372  H   ARG A  24      -5.760  -9.883  -5.013  1.00  0.74           H  
ATOM    373  HA  ARG A  24      -4.918 -11.131  -2.426  1.00  0.74           H  
ATOM    374 1HB  ARG A  24      -3.582 -11.517  -5.121  1.00  0.74           H  
ATOM    375 2HB  ARG A  24      -3.009 -12.156  -3.587  1.00  0.74           H  
ATOM    376 1HG  ARG A  24      -5.646 -12.814  -4.754  1.00  0.74           H  
ATOM    377 2HG  ARG A  24      -4.221 -13.738  -5.061  1.00  0.74           H  
ATOM    378 1HD  ARG A  24      -4.006 -14.119  -2.636  1.00  0.74           H  
ATOM    379 2HD  ARG A  24      -5.559 -13.290  -2.434  1.00  0.74           H  
ATOM    380  HE  ARG A  24      -5.889 -15.327  -4.347  1.00  0.74           H  
ATOM    381 1HH1 ARG A  24      -5.220 -14.956  -0.928  1.00  0.74           H  
ATOM    382 2HH1 ARG A  24      -5.955 -16.482  -0.490  1.00  0.74           H  
ATOM    383 1HH2 ARG A  24      -6.856 -17.321  -3.764  1.00  0.74           H  
ATOM    384 2HH2 ARG A  24      -6.880 -17.812  -2.092  1.00  0.74           H  
ATOM    385  N   THR A  25      -2.793  -9.662  -2.303  1.00  0.77           N  
ATOM    386  CA  THR A  25      -1.799  -8.606  -2.160  1.00  0.77           C  
ATOM    387  C   THR A  25      -0.396  -9.136  -2.453  1.00  0.77           C  
ATOM    388  O   THR A  25       0.036 -10.127  -1.857  1.00  0.77           O  
ATOM    389  CB  THR A  25      -1.851  -8.012  -0.746  1.00  0.77           C  
ATOM    390  OG1 THR A  25      -3.153  -7.466  -0.502  1.00  0.77           O  
ATOM    391  CG2 THR A  25      -0.838  -6.928  -0.621  1.00  0.77           C  
ATOM    392  H   THR A  25      -2.771 -10.457  -1.681  1.00  0.77           H  
ATOM    393  HA  THR A  25      -2.010  -7.814  -2.878  1.00  0.77           H  
ATOM    394  HB  THR A  25      -1.644  -8.789  -0.013  1.00  0.77           H  
ATOM    395  HG1 THR A  25      -3.374  -6.853  -1.207  1.00  0.77           H  
ATOM    396 1HG2 THR A  25      -0.873  -6.500   0.380  1.00  0.77           H  
ATOM    397 2HG2 THR A  25       0.154  -7.340  -0.803  1.00  0.77           H  
ATOM    398 3HG2 THR A  25      -1.056  -6.155  -1.360  1.00  0.77           H  
ATOM    399  N   LEU A  26       0.304  -8.486  -3.382  1.00  0.79           N  
ATOM    400  CA  LEU A  26       1.645  -8.896  -3.760  1.00  0.79           C  
ATOM    401  C   LEU A  26       2.678  -7.874  -3.260  1.00  0.79           C  
ATOM    402  O   LEU A  26       2.385  -6.683  -3.198  1.00  0.79           O  
ATOM    403  CB  LEU A  26       1.731  -9.052  -5.291  1.00  0.79           C  
ATOM    404  CG  LEU A  26       0.723 -10.050  -5.920  1.00  0.79           C  
ATOM    405  CD1 LEU A  26       0.934 -10.091  -7.410  1.00  0.79           C  
ATOM    406  CD2 LEU A  26       0.892 -11.430  -5.315  1.00  0.79           C  
ATOM    407  H   LEU A  26      -0.118  -7.679  -3.839  1.00  0.79           H  
ATOM    408  HA  LEU A  26       1.825  -9.863  -3.304  1.00  0.79           H  
ATOM    409 1HB  LEU A  26       1.537  -8.074  -5.742  1.00  0.79           H  
ATOM    410 2HB  LEU A  26       2.727  -9.358  -5.585  1.00  0.79           H  
ATOM    411  HG  LEU A  26      -0.294  -9.692  -5.733  1.00  0.79           H  
ATOM    412 1HD1 LEU A  26       0.209 -10.769  -7.853  1.00  0.79           H  
ATOM    413 2HD1 LEU A  26       0.810  -9.094  -7.820  1.00  0.79           H  
ATOM    414 3HD1 LEU A  26       1.942 -10.442  -7.626  1.00  0.79           H  
ATOM    415 1HD2 LEU A  26       0.174 -12.109  -5.765  1.00  0.79           H  
ATOM    416 2HD2 LEU A  26       1.902 -11.791  -5.506  1.00  0.79           H  
ATOM    417 3HD2 LEU A  26       0.722 -11.385  -4.238  1.00  0.79           H  
ATOM    418  N   PRO A  27       3.908  -8.293  -2.922  1.00  0.80           N  
ATOM    419  CA  PRO A  27       5.012  -7.457  -2.453  1.00  0.80           C  
ATOM    420  C   PRO A  27       5.607  -6.510  -3.494  1.00  0.80           C  
ATOM    421  O   PRO A  27       6.397  -5.634  -3.149  1.00  0.80           O  
ATOM    422  CB  PRO A  27       6.046  -8.495  -2.011  1.00  0.80           C  
ATOM    423  CG  PRO A  27       5.740  -9.726  -2.832  1.00  0.80           C  
ATOM    424  CD  PRO A  27       4.241  -9.735  -2.980  1.00  0.80           C  
ATOM    425  HA  PRO A  27       4.676  -6.876  -1.586  1.00  0.80           H  
ATOM    426 1HB  PRO A  27       7.059  -8.107  -2.193  1.00  0.80           H  
ATOM    427 2HB  PRO A  27       5.960  -8.670  -0.929  1.00  0.80           H  
ATOM    428 1HG  PRO A  27       6.259  -9.662  -3.803  1.00  0.80           H  
ATOM    429 2HG  PRO A  27       6.127 -10.625  -2.327  1.00  0.80           H  
ATOM    430 1HD  PRO A  27       3.998 -10.182  -3.944  1.00  0.80           H  
ATOM    431 2HD  PRO A  27       3.777 -10.275  -2.138  1.00  0.80           H  
ATOM    432  N   LYS A  28       5.289  -6.709  -4.770  1.00  0.80           N  
ATOM    433  CA  LYS A  28       5.878  -5.868  -5.803  1.00  0.80           C  
ATOM    434  C   LYS A  28       4.904  -5.528  -6.910  1.00  0.80           C  
ATOM    435  O   LYS A  28       3.937  -6.250  -7.148  1.00  0.80           O  
ATOM    436  CB  LYS A  28       7.060  -6.571  -6.455  1.00  0.80           C  
ATOM    437  CG  LYS A  28       6.656  -7.812  -7.255  1.00  0.80           C  
ATOM    438  CD  LYS A  28       7.857  -8.486  -7.893  1.00  0.80           C  
ATOM    439  CE  LYS A  28       7.428  -9.645  -8.789  1.00  0.80           C  
ATOM    440  NZ  LYS A  28       8.597 -10.313  -9.426  1.00  0.80           N  
ATOM    441  H   LYS A  28       4.639  -7.430  -5.031  1.00  0.80           H  
ATOM    442  HA  LYS A  28       6.208  -4.933  -5.349  1.00  0.80           H  
ATOM    443 1HB  LYS A  28       7.562  -5.883  -7.137  1.00  0.80           H  
ATOM    444 2HB  LYS A  28       7.777  -6.869  -5.692  1.00  0.80           H  
ATOM    445 1HG  LYS A  28       6.152  -8.521  -6.598  1.00  0.80           H  
ATOM    446 2HG  LYS A  28       5.961  -7.516  -8.045  1.00  0.80           H  
ATOM    447 1HD  LYS A  28       8.400  -7.756  -8.496  1.00  0.80           H  
ATOM    448 2HD  LYS A  28       8.523  -8.862  -7.118  1.00  0.80           H  
ATOM    449 1HE  LYS A  28       6.883 -10.376  -8.194  1.00  0.80           H  
ATOM    450 2HE  LYS A  28       6.768  -9.265  -9.574  1.00  0.80           H  
ATOM    451 1HZ  LYS A  28       8.270 -11.071 -10.014  1.00  0.80           H  
ATOM    452 2HZ  LYS A  28       9.099  -9.640  -9.993  1.00  0.80           H  
ATOM    453 3HZ  LYS A  28       9.211 -10.679  -8.713  1.00  0.80           H  
ATOM    454  N   THR A  29       5.197  -4.445  -7.621  1.00  0.78           N  
ATOM    455  CA  THR A  29       4.454  -4.110  -8.827  1.00  0.78           C  
ATOM    456  C   THR A  29       4.635  -5.184  -9.880  1.00  0.78           C  
ATOM    457  O   THR A  29       5.766  -5.580 -10.171  1.00  0.78           O  
ATOM    458  CB  THR A  29       4.913  -2.767  -9.430  1.00  0.78           C  
ATOM    459  OG1 THR A  29       4.666  -1.700  -8.505  1.00  0.78           O  
ATOM    460  CG2 THR A  29       4.222  -2.489 -10.774  1.00  0.78           C  
ATOM    461  H   THR A  29       5.977  -3.867  -7.345  1.00  0.78           H  
ATOM    462  HA  THR A  29       3.402  -4.043  -8.578  1.00  0.78           H  
ATOM    463  HB  THR A  29       5.986  -2.819  -9.600  1.00  0.78           H  
ATOM    464  HG1 THR A  29       3.839  -1.214  -8.787  1.00  0.78           H  
ATOM    465 1HG2 THR A  29       4.580  -1.542 -11.177  1.00  0.78           H  
ATOM    466 2HG2 THR A  29       4.445  -3.280 -11.486  1.00  0.78           H  
ATOM    467 3HG2 THR A  29       3.152  -2.430 -10.633  1.00  0.78           H  
ATOM    468  N   VAL A  30       3.535  -5.615 -10.480  1.00  0.75           N  
ATOM    469  CA  VAL A  30       3.580  -6.584 -11.557  1.00  0.75           C  
ATOM    470  C   VAL A  30       3.134  -5.944 -12.863  1.00  0.75           C  
ATOM    471  O   VAL A  30       2.107  -5.263 -12.899  1.00  0.75           O  
ATOM    472  CB  VAL A  30       2.710  -7.790 -11.220  1.00  0.75           C  
ATOM    473  CG1 VAL A  30       2.748  -8.700 -12.354  1.00  0.75           C  
ATOM    474  CG2 VAL A  30       3.273  -8.472  -9.973  1.00  0.75           C  
ATOM    475  H   VAL A  30       2.631  -5.288 -10.149  1.00  0.75           H  
ATOM    476  HA  VAL A  30       4.608  -6.929 -11.679  1.00  0.75           H  
ATOM    477  HB  VAL A  30       1.677  -7.486 -11.044  1.00  0.75           H  
ATOM    478 1HG1 VAL A  30       2.199  -9.573 -12.161  1.00  0.75           H  
ATOM    479 2HG1 VAL A  30       2.358  -8.225 -13.248  1.00  0.75           H  
ATOM    480 3HG1 VAL A  30       3.770  -8.940 -12.488  1.00  0.75           H  
ATOM    481 1HG2 VAL A  30       2.684  -9.341  -9.737  1.00  0.75           H  
ATOM    482 2HG2 VAL A  30       4.302  -8.773 -10.163  1.00  0.75           H  
ATOM    483 3HG2 VAL A  30       3.246  -7.778  -9.130  1.00  0.75           H  
ATOM    484  N   GLU A  31       3.926  -6.127 -13.927  1.00  0.71           N  
ATOM    485  CA  GLU A  31       3.607  -5.500 -15.200  1.00  0.71           C  
ATOM    486  C   GLU A  31       2.976  -6.485 -16.189  1.00  0.71           C  
ATOM    487  O   GLU A  31       2.074  -6.118 -16.946  1.00  0.71           O  
ATOM    488  CB  GLU A  31       4.873  -4.900 -15.826  1.00  0.71           C  
ATOM    489  CG  GLU A  31       5.602  -3.822 -14.982  1.00  0.71           C  
ATOM    490  CD  GLU A  31       4.819  -2.545 -14.719  1.00  0.71           C  
ATOM    491  OE1 GLU A  31       3.812  -2.313 -15.348  1.00  0.71           O  
ATOM    492  OE2 GLU A  31       5.250  -1.791 -13.882  1.00  0.71           O  
ATOM    493  H   GLU A  31       4.749  -6.736 -13.866  1.00  0.71           H  
ATOM    494  HA  GLU A  31       2.894  -4.698 -15.020  1.00  0.71           H  
ATOM    495 1HB  GLU A  31       5.588  -5.703 -16.015  1.00  0.71           H  
ATOM    496 2HB  GLU A  31       4.622  -4.457 -16.788  1.00  0.71           H  
ATOM    497 1HG  GLU A  31       5.859  -4.267 -14.019  1.00  0.71           H  
ATOM    498 2HG  GLU A  31       6.533  -3.566 -15.485  1.00  0.71           H  
ATOM    499  N   SER A  32       3.463  -7.728 -16.195  1.00  0.68           N  
ATOM    500  CA  SER A  32       2.972  -8.735 -17.133  1.00  0.68           C  
ATOM    501  C   SER A  32       2.166  -9.803 -16.444  1.00  0.68           C  
ATOM    502  O   SER A  32       2.465 -10.209 -15.330  1.00  0.68           O  
ATOM    503  CB  SER A  32       4.105  -9.413 -17.878  1.00  0.68           C  
ATOM    504  OG  SER A  32       3.614 -10.502 -18.671  1.00  0.68           O  
ATOM    505  H   SER A  32       4.206  -7.980 -15.534  1.00  0.68           H  
ATOM    506  HA  SER A  32       2.326  -8.242 -17.859  1.00  0.68           H  
ATOM    507 1HB  SER A  32       4.616  -8.692 -18.512  1.00  0.68           H  
ATOM    508 2HB  SER A  32       4.829  -9.784 -17.157  1.00  0.68           H  
ATOM    509  HG  SER A  32       3.201 -10.092 -19.445  1.00  0.68           H  
ATOM    510  N   ALA A  33       1.175 -10.332 -17.140  1.00  0.66           N  
ATOM    511  CA  ALA A  33       0.377 -11.428 -16.608  1.00  0.66           C  
ATOM    512  C   ALA A  33       1.268 -12.619 -16.280  1.00  0.66           C  
ATOM    513  O   ALA A  33       0.991 -13.380 -15.356  1.00  0.66           O  
ATOM    514  CB  ALA A  33      -0.695 -11.816 -17.598  1.00  0.66           C  
ATOM    515  H   ALA A  33       0.965  -9.963 -18.056  1.00  0.66           H  
ATOM    516  HA  ALA A  33      -0.096 -11.105 -15.686  1.00  0.66           H  
ATOM    517 1HB  ALA A  33      -1.284 -12.616 -17.187  1.00  0.66           H  
ATOM    518 2HB  ALA A  33      -1.335 -10.964 -17.801  1.00  0.66           H  
ATOM    519 3HB  ALA A  33      -0.236 -12.152 -18.526  1.00  0.66           H  
ATOM    520  N   SER A  34       2.371 -12.764 -17.029  1.00  0.65           N  
ATOM    521  CA  SER A  34       3.292 -13.878 -16.861  1.00  0.65           C  
ATOM    522  C   SER A  34       4.058 -13.818 -15.536  1.00  0.65           C  
ATOM    523  O   SER A  34       4.692 -14.796 -15.139  1.00  0.65           O  
ATOM    524  CB  SER A  34       4.254 -13.932 -18.037  1.00  0.65           C  
ATOM    525  OG  SER A  34       5.109 -12.817 -18.067  1.00  0.65           O  
ATOM    526  H   SER A  34       2.601 -12.059 -17.727  1.00  0.65           H  
ATOM    527  HA  SER A  34       2.706 -14.797 -16.863  1.00  0.65           H  
ATOM    528 1HB  SER A  34       4.847 -14.842 -17.971  1.00  0.65           H  
ATOM    529 2HB  SER A  34       3.686 -13.977 -18.964  1.00  0.65           H  
ATOM    530  HG  SER A  34       4.552 -12.045 -18.288  1.00  0.65           H  
ATOM    531  N   GLU A  35       4.022 -12.664 -14.870  1.00  0.64           N  
ATOM    532  CA  GLU A  35       4.678 -12.469 -13.592  1.00  0.64           C  
ATOM    533  C   GLU A  35       3.729 -12.746 -12.414  1.00  0.64           C  
ATOM    534  O   GLU A  35       4.152 -12.701 -11.255  1.00  0.64           O  
ATOM    535  CB  GLU A  35       5.206 -11.046 -13.505  1.00  0.64           C  
ATOM    536  CG  GLU A  35       6.337 -10.648 -14.437  1.00  0.64           C  
ATOM    537  CD  GLU A  35       6.648  -9.139 -14.336  1.00  0.64           C  
ATOM    538  OE1 GLU A  35       5.707  -8.336 -14.375  1.00  0.64           O  
ATOM    539  OE2 GLU A  35       7.800  -8.800 -14.208  1.00  0.64           O  
ATOM    540  H   GLU A  35       3.482 -11.885 -15.236  1.00  0.64           H  
ATOM    541  HA  GLU A  35       5.515 -13.164 -13.524  1.00  0.64           H  
ATOM    542 1HB  GLU A  35       4.412 -10.422 -13.820  1.00  0.64           H  
ATOM    543 2HB  GLU A  35       5.463 -10.791 -12.476  1.00  0.64           H  
ATOM    544 1HG  GLU A  35       7.231 -11.214 -14.180  1.00  0.64           H  
ATOM    545 2HG  GLU A  35       6.058 -10.900 -15.458  1.00  0.64           H  
ATOM    546  N   LEU A  36       2.447 -13.018 -12.692  1.00  0.64           N  
ATOM    547  CA  LEU A  36       1.515 -13.299 -11.609  1.00  0.64           C  
ATOM    548  C   LEU A  36       1.510 -14.802 -11.357  1.00  0.64           C  
ATOM    549  O   LEU A  36       1.598 -15.573 -12.307  1.00  0.64           O  
ATOM    550  CB  LEU A  36       0.097 -12.824 -11.964  1.00  0.64           C  
ATOM    551  CG  LEU A  36      -0.067 -11.335 -12.146  1.00  0.64           C  
ATOM    552  CD1 LEU A  36      -1.409 -11.023 -12.645  1.00  0.64           C  
ATOM    553  CD2 LEU A  36       0.117 -10.667 -10.807  1.00  0.64           C  
ATOM    554  H   LEU A  36       2.113 -13.060 -13.656  1.00  0.64           H  
ATOM    555  HA  LEU A  36       1.857 -12.752 -10.739  1.00  0.64           H  
ATOM    556 1HB  LEU A  36      -0.191 -13.294 -12.904  1.00  0.64           H  
ATOM    557 2HB  LEU A  36      -0.596 -13.153 -11.189  1.00  0.64           H  
ATOM    558  HG  LEU A  36       0.659 -10.979 -12.869  1.00  0.64           H  
ATOM    559 1HD1 LEU A  36      -1.503  -9.950 -12.755  1.00  0.64           H  
ATOM    560 2HD1 LEU A  36      -1.553 -11.496 -13.600  1.00  0.64           H  
ATOM    561 3HD1 LEU A  36      -2.145 -11.382 -11.939  1.00  0.64           H  
ATOM    562 1HD2 LEU A  36       0.002  -9.587 -10.914  1.00  0.64           H  
ATOM    563 2HD2 LEU A  36      -0.627 -11.039 -10.117  1.00  0.64           H  
ATOM    564 3HD2 LEU A  36       1.108 -10.896 -10.428  1.00  0.64           H  
ATOM    565  N   PRO A  37       1.419 -15.256 -10.102  1.00  0.64           N  
ATOM    566  CA  PRO A  37       1.331 -16.657  -9.737  1.00  0.64           C  
ATOM    567  C   PRO A  37      -0.022 -17.250 -10.098  1.00  0.64           C  
ATOM    568  O   PRO A  37      -1.023 -16.539 -10.145  1.00  0.64           O  
ATOM    569  CB  PRO A  37       1.549 -16.614  -8.220  1.00  0.64           C  
ATOM    570  CG  PRO A  37       1.095 -15.232  -7.798  1.00  0.64           C  
ATOM    571  CD  PRO A  37       1.434 -14.321  -8.958  1.00  0.64           C  
ATOM    572  HA  PRO A  37       2.136 -17.211 -10.237  1.00  0.64           H  
ATOM    573 1HB  PRO A  37       0.950 -17.414  -7.744  1.00  0.64           H  
ATOM    574 2HB  PRO A  37       2.603 -16.817  -7.984  1.00  0.64           H  
ATOM    575 1HG  PRO A  37       0.037 -15.259  -7.604  1.00  0.64           H  
ATOM    576 2HG  PRO A  37       1.582 -14.934  -6.856  1.00  0.64           H  
ATOM    577 1HD  PRO A  37       0.640 -13.562  -9.051  1.00  0.64           H  
ATOM    578 2HD  PRO A  37       2.437 -13.876  -8.828  1.00  0.64           H  
ATOM    579  N   ASP A  38      -0.048 -18.559 -10.346  1.00  0.65           N  
ATOM    580  CA  ASP A  38      -1.314 -19.268 -10.529  1.00  0.65           C  
ATOM    581  C   ASP A  38      -2.041 -19.307  -9.192  1.00  0.65           C  
ATOM    582  O   ASP A  38      -1.389 -19.415  -8.149  1.00  0.65           O  
ATOM    583  CB  ASP A  38      -1.095 -20.708 -11.003  1.00  0.65           C  
ATOM    584  CG  ASP A  38      -0.563 -20.843 -12.415  1.00  0.65           C  
ATOM    585  OD1 ASP A  38      -0.482 -19.875 -13.115  1.00  0.65           O  
ATOM    586  OD2 ASP A  38      -0.292 -21.963 -12.822  1.00  0.65           O  
ATOM    587  H   ASP A  38       0.815 -19.081 -10.353  1.00  0.65           H  
ATOM    588  HA  ASP A  38      -1.932 -18.732 -11.252  1.00  0.65           H  
ATOM    589 1HB  ASP A  38      -0.404 -21.206 -10.327  1.00  0.65           H  
ATOM    590 2HB  ASP A  38      -2.044 -21.239 -10.943  1.00  0.65           H  
ATOM    591  N   TRP A  39      -3.372 -19.297  -9.210  1.00  0.66           N  
ATOM    592  CA  TRP A  39      -4.109 -19.421  -7.950  1.00  0.66           C  
ATOM    593  C   TRP A  39      -5.137 -20.541  -7.989  1.00  0.66           C  
ATOM    594  O   TRP A  39      -5.739 -20.806  -9.025  1.00  0.66           O  
ATOM    595  CB  TRP A  39      -4.823 -18.121  -7.585  1.00  0.66           C  
ATOM    596  CG  TRP A  39      -3.904 -16.956  -7.334  1.00  0.66           C  
ATOM    597  CD1 TRP A  39      -3.488 -16.040  -8.236  1.00  0.66           C  
ATOM    598  CD2 TRP A  39      -3.254 -16.612  -6.096  1.00  0.66           C  
ATOM    599  NE1 TRP A  39      -2.648 -15.143  -7.643  1.00  0.66           N  
ATOM    600  CE2 TRP A  39      -2.484 -15.479  -6.342  1.00  0.66           C  
ATOM    601  CE3 TRP A  39      -3.257 -17.171  -4.818  1.00  0.66           C  
ATOM    602  CZ2 TRP A  39      -1.715 -14.881  -5.355  1.00  0.66           C  
ATOM    603  CZ3 TRP A  39      -2.483 -16.574  -3.822  1.00  0.66           C  
ATOM    604  CH2 TRP A  39      -1.731 -15.457  -4.090  1.00  0.66           C  
ATOM    605  H   TRP A  39      -3.862 -19.195 -10.102  1.00  0.66           H  
ATOM    606  HA  TRP A  39      -3.401 -19.651  -7.157  1.00  0.66           H  
ATOM    607 1HB  TRP A  39      -5.484 -17.863  -8.407  1.00  0.66           H  
ATOM    608 2HB  TRP A  39      -5.444 -18.275  -6.702  1.00  0.66           H  
ATOM    609  HD1 TRP A  39      -3.783 -16.012  -9.285  1.00  0.66           H  
ATOM    610  HE1 TRP A  39      -2.218 -14.359  -8.127  1.00  0.66           H  
ATOM    611  HE3 TRP A  39      -3.853 -18.056  -4.602  1.00  0.66           H  
ATOM    612  HZ2 TRP A  39      -1.116 -13.999  -5.550  1.00  0.66           H  
ATOM    613  HZ3 TRP A  39      -2.491 -17.012  -2.828  1.00  0.66           H  
ATOM    614  HH2 TRP A  39      -1.137 -15.011  -3.291  1.00  0.66           H  
ATOM    615  N   THR A  40      -5.382 -21.163  -6.843  1.00  0.68           N  
ATOM    616  CA  THR A  40      -6.420 -22.189  -6.762  1.00  0.68           C  
ATOM    617  C   THR A  40      -7.641 -21.583  -6.073  1.00  0.68           C  
ATOM    618  O   THR A  40      -7.503 -20.861  -5.082  1.00  0.68           O  
ATOM    619  CB  THR A  40      -5.942 -23.458  -6.025  1.00  0.68           C  
ATOM    620  OG1 THR A  40      -4.812 -24.009  -6.712  1.00  0.68           O  
ATOM    621  CG2 THR A  40      -7.059 -24.522  -6.018  1.00  0.68           C  
ATOM    622  H   THR A  40      -4.853 -20.922  -6.018  1.00  0.68           H  
ATOM    623  HA  THR A  40      -6.707 -22.480  -7.765  1.00  0.68           H  
ATOM    624  HB  THR A  40      -5.664 -23.210  -5.002  1.00  0.68           H  
ATOM    625  HG1 THR A  40      -4.591 -24.858  -6.316  1.00  0.68           H  
ATOM    626 1HG2 THR A  40      -6.710 -25.421  -5.509  1.00  0.68           H  
ATOM    627 2HG2 THR A  40      -7.939 -24.143  -5.500  1.00  0.68           H  
ATOM    628 3HG2 THR A  40      -7.329 -24.771  -7.046  1.00  0.68           H  
ATOM    629  N   PHE A  41      -8.824 -21.844  -6.625  1.00  0.70           N  
ATOM    630  CA  PHE A  41     -10.055 -21.277  -6.089  1.00  0.70           C  
ATOM    631  C   PHE A  41     -11.150 -22.352  -6.027  1.00  0.70           C  
ATOM    632  O   PHE A  41     -11.008 -23.430  -6.604  1.00  0.70           O  
ATOM    633  CB  PHE A  41     -10.481 -20.127  -7.040  1.00  0.70           C  
ATOM    634  CG  PHE A  41     -11.595 -19.237  -6.591  1.00  0.70           C  
ATOM    635  CD1 PHE A  41     -11.336 -18.161  -5.753  1.00  0.70           C  
ATOM    636  CD2 PHE A  41     -12.898 -19.462  -6.998  1.00  0.70           C  
ATOM    637  CE1 PHE A  41     -12.359 -17.338  -5.331  1.00  0.70           C  
ATOM    638  CE2 PHE A  41     -13.918 -18.652  -6.565  1.00  0.70           C  
ATOM    639  CZ  PHE A  41     -13.651 -17.588  -5.734  1.00  0.70           C  
ATOM    640  H   PHE A  41      -8.845 -22.442  -7.448  1.00  0.70           H  
ATOM    641  HA  PHE A  41      -9.871 -20.895  -5.086  1.00  0.70           H  
ATOM    642 1HB  PHE A  41      -9.615 -19.497  -7.235  1.00  0.70           H  
ATOM    643 2HB  PHE A  41     -10.773 -20.558  -7.997  1.00  0.70           H  
ATOM    644  HD1 PHE A  41     -10.310 -17.969  -5.431  1.00  0.70           H  
ATOM    645  HD2 PHE A  41     -13.116 -20.302  -7.657  1.00  0.70           H  
ATOM    646  HE1 PHE A  41     -12.145 -16.495  -4.674  1.00  0.70           H  
ATOM    647  HE2 PHE A  41     -14.939 -18.854  -6.881  1.00  0.70           H  
ATOM    648  HZ  PHE A  41     -14.463 -16.944  -5.396  1.00  0.70           H  
ATOM    649  N   ASP A  42     -12.263 -22.057  -5.349  1.00  0.72           N  
ATOM    650  CA  ASP A  42     -13.399 -22.984  -5.299  1.00  0.72           C  
ATOM    651  C   ASP A  42     -14.373 -22.709  -6.427  1.00  0.72           C  
ATOM    652  O   ASP A  42     -15.254 -21.844  -6.321  1.00  0.72           O  
ATOM    653  CB  ASP A  42     -14.114 -22.920  -3.950  1.00  0.72           C  
ATOM    654  CG  ASP A  42     -15.295 -23.926  -3.810  1.00  0.72           C  
ATOM    655  OD1 ASP A  42     -15.812 -24.430  -4.821  1.00  0.72           O  
ATOM    656  OD2 ASP A  42     -15.665 -24.187  -2.688  1.00  0.72           O  
ATOM    657  H   ASP A  42     -12.332 -21.163  -4.878  1.00  0.72           H  
ATOM    658  HA  ASP A  42     -13.020 -24.000  -5.427  1.00  0.72           H  
ATOM    659 1HB  ASP A  42     -13.395 -23.116  -3.152  1.00  0.72           H  
ATOM    660 2HB  ASP A  42     -14.500 -21.910  -3.800  1.00  0.72           H  
ATOM    661  N   GLY A  43     -14.233 -23.466  -7.501  1.00  0.75           N  
ATOM    662  CA  GLY A  43     -14.984 -23.220  -8.708  1.00  0.75           C  
ATOM    663  C   GLY A  43     -16.405 -23.727  -8.616  1.00  0.75           C  
ATOM    664  O   GLY A  43     -17.227 -23.468  -9.509  1.00  0.75           O  
ATOM    665  H   GLY A  43     -13.566 -24.235  -7.480  1.00  0.75           H  
ATOM    666 1HA  GLY A  43     -14.981 -22.152  -8.920  1.00  0.75           H  
ATOM    667 2HA  GLY A  43     -14.486 -23.707  -9.538  1.00  0.75           H  
ATOM    668  N   SER A  44     -16.767 -24.424  -7.534  1.00  0.78           N  
ATOM    669  CA  SER A  44     -18.140 -24.899  -7.517  1.00  0.78           C  
ATOM    670  C   SER A  44     -19.054 -23.720  -7.241  1.00  0.78           C  
ATOM    671  O   SER A  44     -20.199 -23.681  -7.690  1.00  0.78           O  
ATOM    672  CB  SER A  44     -18.357 -26.004  -6.489  1.00  0.78           C  
ATOM    673  OG  SER A  44     -18.291 -25.527  -5.162  1.00  0.78           O  
ATOM    674  H   SER A  44     -16.135 -24.591  -6.737  1.00  0.78           H  
ATOM    675  HA  SER A  44     -18.389 -25.289  -8.496  1.00  0.78           H  
ATOM    676 1HB  SER A  44     -19.325 -26.470  -6.663  1.00  0.78           H  
ATOM    677 2HB  SER A  44     -17.603 -26.772  -6.639  1.00  0.78           H  
ATOM    678  HG  SER A  44     -17.383 -25.163  -5.036  1.00  0.78           H  
ATOM    679  N   SER A  45     -18.491 -22.661  -6.649  1.00  0.81           N  
ATOM    680  CA  SER A  45     -19.253 -21.478  -6.286  1.00  0.81           C  
ATOM    681  C   SER A  45     -19.498 -20.592  -7.497  1.00  0.81           C  
ATOM    682  O   SER A  45     -20.202 -19.584  -7.413  1.00  0.81           O  
ATOM    683  CB  SER A  45     -18.529 -20.699  -5.200  1.00  0.81           C  
ATOM    684  OG  SER A  45     -17.329 -20.132  -5.673  1.00  0.81           O  
ATOM    685  H   SER A  45     -17.502 -22.690  -6.384  1.00  0.81           H  
ATOM    686  HA  SER A  45     -20.219 -21.799  -5.896  1.00  0.81           H  
ATOM    687 1HB  SER A  45     -19.182 -19.913  -4.829  1.00  0.81           H  
ATOM    688 2HB  SER A  45     -18.309 -21.367  -4.366  1.00  0.81           H  
ATOM    689  HG  SER A  45     -16.702 -20.879  -5.840  1.00  0.81           H  
ATOM    690  N   THR A  46     -18.867 -20.952  -8.614  1.00  0.85           N  
ATOM    691  CA  THR A  46     -18.929 -20.187  -9.830  1.00  0.85           C  
ATOM    692  C   THR A  46     -19.575 -20.977 -10.958  1.00  0.85           C  
ATOM    693  O   THR A  46     -19.695 -20.464 -12.075  1.00  0.85           O  
ATOM    694  CB  THR A  46     -17.514 -19.802 -10.247  1.00  0.85           C  
ATOM    695  OG1 THR A  46     -16.776 -20.981 -10.493  1.00  0.85           O  
ATOM    696  CG2 THR A  46     -16.830 -19.052  -9.137  1.00  0.85           C  
ATOM    697  H   THR A  46     -18.316 -21.804  -8.634  1.00  0.85           H  
ATOM    698  HA  THR A  46     -19.518 -19.291  -9.652  1.00  0.85           H  
ATOM    699  HB  THR A  46     -17.543 -19.194 -11.148  1.00  0.85           H  
ATOM    700  HG1 THR A  46     -17.075 -21.689  -9.890  1.00  0.85           H  
ATOM    701 1HG2 THR A  46     -15.825 -18.806  -9.438  1.00  0.85           H  
ATOM    702 2HG2 THR A  46     -17.377 -18.146  -8.911  1.00  0.85           H  
ATOM    703 3HG2 THR A  46     -16.792 -19.680  -8.249  1.00  0.85           H  
ATOM    704  N   GLY A  47     -19.921 -22.248 -10.690  1.00  0.91           N  
ATOM    705  CA  GLY A  47     -20.451 -23.132 -11.724  1.00  0.91           C  
ATOM    706  C   GLY A  47     -19.363 -23.786 -12.599  1.00  0.91           C  
ATOM    707  O   GLY A  47     -19.680 -24.409 -13.612  1.00  0.91           O  
ATOM    708  H   GLY A  47     -19.853 -22.616  -9.739  1.00  0.91           H  
ATOM    709 1HA  GLY A  47     -21.036 -23.918 -11.244  1.00  0.91           H  
ATOM    710 2HA  GLY A  47     -21.139 -22.574 -12.354  1.00  0.91           H  
ATOM    711  N   LEU A  48     -18.089 -23.583 -12.253  1.00  0.99           N  
ATOM    712  CA  LEU A  48     -16.951 -24.117 -13.003  1.00  0.99           C  
ATOM    713  C   LEU A  48     -16.641 -25.574 -12.730  1.00  0.99           C  
ATOM    714  O   LEU A  48     -16.133 -26.284 -13.602  1.00  0.99           O  
ATOM    715  CB  LEU A  48     -15.703 -23.325 -12.692  1.00  0.99           C  
ATOM    716  CG  LEU A  48     -15.615 -21.960 -13.191  1.00  0.99           C  
ATOM    717  CD1 LEU A  48     -14.379 -21.331 -12.603  1.00  0.99           C  
ATOM    718  CD2 LEU A  48     -15.539 -21.999 -14.715  1.00  0.99           C  
ATOM    719  H   LEU A  48     -17.886 -23.090 -11.391  1.00  0.99           H  
ATOM    720  HA  LEU A  48     -17.180 -24.013 -14.065  1.00  0.99           H  
ATOM    721 1HB  LEU A  48     -15.624 -23.262 -11.621  1.00  0.99           H  
ATOM    722 2HB  LEU A  48     -14.871 -23.850 -13.037  1.00  0.99           H  
ATOM    723  HG  LEU A  48     -16.485 -21.392 -12.887  1.00  0.99           H  
ATOM    724 1HD1 LEU A  48     -14.302 -20.326 -12.958  1.00  0.99           H  
ATOM    725 2HD1 LEU A  48     -14.449 -21.324 -11.519  1.00  0.99           H  
ATOM    726 3HD1 LEU A  48     -13.506 -21.900 -12.902  1.00  0.99           H  
ATOM    727 1HD2 LEU A  48     -15.449 -21.000 -15.119  1.00  0.99           H  
ATOM    728 2HD2 LEU A  48     -14.673 -22.575 -15.021  1.00  0.99           H  
ATOM    729 3HD2 LEU A  48     -16.440 -22.469 -15.102  1.00  0.99           H  
ATOM    730  N   ALA A  49     -16.934 -26.015 -11.515  1.00  1.10           N  
ATOM    731  CA  ALA A  49     -16.587 -27.379 -11.133  1.00  1.10           C  
ATOM    732  C   ALA A  49     -17.658 -28.033 -10.284  1.00  1.10           C  
ATOM    733  O   ALA A  49     -18.425 -27.367  -9.595  1.00  1.10           O  
ATOM    734  CB  ALA A  49     -15.276 -27.380 -10.375  1.00  1.10           C  
ATOM    735  H   ALA A  49     -17.342 -25.362 -10.849  1.00  1.10           H  
ATOM    736  HA  ALA A  49     -16.476 -27.971 -12.040  1.00  1.10           H  
ATOM    737 1HB  ALA A  49     -15.026 -28.398 -10.128  1.00  1.10           H  
ATOM    738 2HB  ALA A  49     -14.499 -26.956 -10.994  1.00  1.10           H  
ATOM    739 3HB  ALA A  49     -15.373 -26.796  -9.463  1.00  1.10           H  
ATOM    740  N   SER A  50     -17.719 -29.358 -10.360  1.00  1.20           N  
ATOM    741  CA  SER A  50     -18.664 -30.122  -9.560  1.00  1.20           C  
ATOM    742  C   SER A  50     -18.222 -30.197  -8.110  1.00  1.20           C  
ATOM    743  O   SER A  50     -17.037 -30.085  -7.814  1.00  1.20           O  
ATOM    744  CB  SER A  50     -18.799 -31.519 -10.131  1.00  1.20           C  
ATOM    745  OG  SER A  50     -17.604 -32.246  -9.987  1.00  1.20           O  
ATOM    746  H   SER A  50     -17.077 -29.844 -10.969  1.00  1.20           H  
ATOM    747  HA  SER A  50     -19.635 -29.624  -9.602  1.00  1.20           H  
ATOM    748 1HB  SER A  50     -19.607 -32.044  -9.623  1.00  1.20           H  
ATOM    749 2HB  SER A  50     -19.063 -31.455 -11.186  1.00  1.20           H  
ATOM    750  HG  SER A  50     -17.756 -33.090 -10.433  1.00  1.20           H  
ATOM    751  N   GLY A  51     -19.160 -30.518  -7.216  1.00  1.27           N  
ATOM    752  CA  GLY A  51     -18.865 -30.671  -5.788  1.00  1.27           C  
ATOM    753  C   GLY A  51     -17.798 -31.726  -5.495  1.00  1.27           C  
ATOM    754  O   GLY A  51     -17.089 -31.638  -4.495  1.00  1.27           O  
ATOM    755  H   GLY A  51     -20.114 -30.618  -7.530  1.00  1.27           H  
ATOM    756 1HA  GLY A  51     -18.537 -29.710  -5.390  1.00  1.27           H  
ATOM    757 2HA  GLY A  51     -19.782 -30.932  -5.261  1.00  1.27           H  
ATOM    758  N   GLU A  52     -17.714 -32.743  -6.349  1.00  1.27           N  
ATOM    759  CA  GLU A  52     -16.735 -33.817  -6.210  1.00  1.27           C  
ATOM    760  C   GLU A  52     -15.292 -33.327  -6.384  1.00  1.27           C  
ATOM    761  O   GLU A  52     -14.366 -33.873  -5.780  1.00  1.27           O  
ATOM    762  CB  GLU A  52     -17.029 -34.927  -7.222  1.00  1.27           C  
ATOM    763  CG  GLU A  52     -18.317 -35.711  -6.940  1.00  1.27           C  
ATOM    764  CD  GLU A  52     -18.614 -36.796  -7.960  1.00  1.27           C  
ATOM    765  OE1 GLU A  52     -17.924 -36.871  -8.950  1.00  1.27           O  
ATOM    766  OE2 GLU A  52     -19.536 -37.548  -7.740  1.00  1.27           O  
ATOM    767  H   GLU A  52     -18.340 -32.753  -7.140  1.00  1.27           H  
ATOM    768  HA  GLU A  52     -16.828 -34.232  -5.206  1.00  1.27           H  
ATOM    769 1HB  GLU A  52     -17.112 -34.492  -8.219  1.00  1.27           H  
ATOM    770 2HB  GLU A  52     -16.197 -35.631  -7.242  1.00  1.27           H  
ATOM    771 1HG  GLU A  52     -18.237 -36.169  -5.955  1.00  1.27           H  
ATOM    772 2HG  GLU A  52     -19.149 -35.008  -6.914  1.00  1.27           H  
ATOM    773  N   ASN A  53     -15.105 -32.343  -7.266  1.00  1.20           N  
ATOM    774  CA  ASN A  53     -13.800 -31.800  -7.616  1.00  1.20           C  
ATOM    775  C   ASN A  53     -13.881 -30.283  -7.726  1.00  1.20           C  
ATOM    776  O   ASN A  53     -13.604 -29.748  -8.797  1.00  1.20           O  
ATOM    777  CB  ASN A  53     -13.327 -32.358  -8.948  1.00  1.20           C  
ATOM    778  CG  ASN A  53     -13.117 -33.855  -8.948  1.00  1.20           C  
ATOM    779  OD1 ASN A  53     -12.082 -34.347  -8.483  1.00  1.20           O  
ATOM    780  ND2 ASN A  53     -14.073 -34.584  -9.463  1.00  1.20           N  
ATOM    781  H   ASN A  53     -15.922 -31.897  -7.680  1.00  1.20           H  
ATOM    782  HA  ASN A  53     -13.081 -32.067  -6.844  1.00  1.20           H  
ATOM    783 1HB  ASN A  53     -14.067 -32.112  -9.713  1.00  1.20           H  
ATOM    784 2HB  ASN A  53     -12.393 -31.872  -9.230  1.00  1.20           H  
ATOM    785 1HD2 ASN A  53     -13.987 -35.581  -9.489  1.00  1.20           H  
ATOM    786 2HD2 ASN A  53     -14.895 -34.146  -9.827  1.00  1.20           H  
ATOM    787  N   PRO A  54     -14.192 -29.561  -6.640  1.00  1.08           N  
ATOM    788  CA  PRO A  54     -14.520 -28.149  -6.638  1.00  1.08           C  
ATOM    789  C   PRO A  54     -13.345 -27.225  -6.920  1.00  1.08           C  
ATOM    790  O   PRO A  54     -13.545 -26.061  -7.267  1.00  1.08           O  
ATOM    791  CB  PRO A  54     -14.995 -27.939  -5.198  1.00  1.08           C  
ATOM    792  CG  PRO A  54     -14.260 -28.987  -4.391  1.00  1.08           C  
ATOM    793  CD  PRO A  54     -14.131 -30.173  -5.302  1.00  1.08           C  
ATOM    794  HA  PRO A  54     -15.343 -27.972  -7.345  1.00  1.08           H  
ATOM    795 1HB  PRO A  54     -14.777 -26.907  -4.875  1.00  1.08           H  
ATOM    796 2HB  PRO A  54     -16.088 -28.063  -5.148  1.00  1.08           H  
ATOM    797 1HG  PRO A  54     -13.291 -28.592  -4.058  1.00  1.08           H  
ATOM    798 2HG  PRO A  54     -14.836 -29.225  -3.483  1.00  1.08           H  
ATOM    799 1HD  PRO A  54     -13.169 -30.664  -5.128  1.00  1.08           H  
ATOM    800 2HD  PRO A  54     -14.957 -30.828  -5.130  1.00  1.08           H  
ATOM    801  N   GLU A  55     -12.123 -27.720  -6.773  1.00  0.94           N  
ATOM    802  CA  GLU A  55     -10.991 -26.829  -6.942  1.00  0.94           C  
ATOM    803  C   GLU A  55     -10.630 -26.607  -8.395  1.00  0.94           C  
ATOM    804  O   GLU A  55     -10.515 -27.555  -9.179  1.00  0.94           O  
ATOM    805  CB  GLU A  55      -9.778 -27.346  -6.184  1.00  0.94           C  
ATOM    806  CG  GLU A  55      -9.933 -27.376  -4.681  1.00  0.94           C  
ATOM    807  CD  GLU A  55      -8.672 -27.812  -3.966  1.00  0.94           C  
ATOM    808  OE1 GLU A  55      -7.692 -28.077  -4.622  1.00  0.94           O  
ATOM    809  OE2 GLU A  55      -8.695 -27.881  -2.760  1.00  0.94           O  
ATOM    810  H   GLU A  55     -11.977 -28.685  -6.526  1.00  0.94           H  
ATOM    811  HA  GLU A  55     -11.258 -25.864  -6.517  1.00  0.94           H  
ATOM    812 1HB  GLU A  55      -9.560 -28.346  -6.513  1.00  0.94           H  
ATOM    813 2HB  GLU A  55      -8.927 -26.723  -6.415  1.00  0.94           H  
ATOM    814 1HG  GLU A  55     -10.208 -26.376  -4.340  1.00  0.94           H  
ATOM    815 2HG  GLU A  55     -10.746 -28.054  -4.426  1.00  0.94           H  
ATOM    816  N   VAL A  56     -10.413 -25.345  -8.731  1.00  0.82           N  
ATOM    817  CA  VAL A  56     -10.017 -24.942 -10.069  1.00  0.82           C  
ATOM    818  C   VAL A  56      -8.780 -24.072 -10.002  1.00  0.82           C  
ATOM    819  O   VAL A  56      -8.522 -23.426  -8.986  1.00  0.82           O  
ATOM    820  CB  VAL A  56     -11.155 -24.169 -10.763  1.00  0.82           C  
ATOM    821  CG1 VAL A  56     -12.389 -25.054 -10.910  1.00  0.82           C  
ATOM    822  CG2 VAL A  56     -11.496 -22.935  -9.949  1.00  0.82           C  
ATOM    823  H   VAL A  56     -10.549 -24.635  -8.012  1.00  0.82           H  
ATOM    824  HA  VAL A  56      -9.786 -25.831 -10.659  1.00  0.82           H  
ATOM    825  HB  VAL A  56     -10.824 -23.875 -11.762  1.00  0.82           H  
ATOM    826 1HG1 VAL A  56     -13.174 -24.502 -11.413  1.00  0.82           H  
ATOM    827 2HG1 VAL A  56     -12.132 -25.938 -11.495  1.00  0.82           H  
ATOM    828 3HG1 VAL A  56     -12.739 -25.366  -9.927  1.00  0.82           H  
ATOM    829 1HG2 VAL A  56     -12.286 -22.373 -10.439  1.00  0.82           H  
ATOM    830 2HG2 VAL A  56     -11.823 -23.238  -8.965  1.00  0.82           H  
ATOM    831 3HG2 VAL A  56     -10.614 -22.322  -9.858  1.00  0.82           H  
ATOM    832  N   VAL A  57      -8.041 -24.011 -11.098  1.00  0.74           N  
ATOM    833  CA  VAL A  57      -6.849 -23.184 -11.154  1.00  0.74           C  
ATOM    834  C   VAL A  57      -7.024 -22.040 -12.123  1.00  0.74           C  
ATOM    835  O   VAL A  57      -7.445 -22.218 -13.271  1.00  0.74           O  
ATOM    836  CB  VAL A  57      -5.614 -24.012 -11.536  1.00  0.74           C  
ATOM    837  CG1 VAL A  57      -4.370 -23.092 -11.622  1.00  0.74           C  
ATOM    838  CG2 VAL A  57      -5.435 -25.121 -10.510  1.00  0.74           C  
ATOM    839  H   VAL A  57      -8.318 -24.553 -11.909  1.00  0.74           H  
ATOM    840  HA  VAL A  57      -6.672 -22.766 -10.166  1.00  0.74           H  
ATOM    841  HB  VAL A  57      -5.766 -24.457 -12.522  1.00  0.74           H  
ATOM    842 1HG1 VAL A  57      -3.497 -23.679 -11.899  1.00  0.74           H  
ATOM    843 2HG1 VAL A  57      -4.530 -22.316 -12.370  1.00  0.74           H  
ATOM    844 3HG1 VAL A  57      -4.200 -22.623 -10.648  1.00  0.74           H  
ATOM    845 1HG2 VAL A  57      -4.572 -25.730 -10.773  1.00  0.74           H  
ATOM    846 2HG2 VAL A  57      -5.287 -24.681  -9.520  1.00  0.74           H  
ATOM    847 3HG2 VAL A  57      -6.326 -25.744 -10.503  1.00  0.74           H  
ATOM    848  N   LEU A  58      -6.763 -20.847 -11.629  1.00  0.69           N  
ATOM    849  CA  LEU A  58      -6.895 -19.623 -12.381  1.00  0.69           C  
ATOM    850  C   LEU A  58      -5.532 -19.124 -12.845  1.00  0.69           C  
ATOM    851  O   LEU A  58      -4.588 -19.020 -12.046  1.00  0.69           O  
ATOM    852  CB  LEU A  58      -7.631 -18.592 -11.525  1.00  0.69           C  
ATOM    853  CG  LEU A  58      -9.197 -18.675 -11.573  1.00  0.69           C  
ATOM    854  CD1 LEU A  58      -9.692 -20.078 -11.310  1.00  0.69           C  
ATOM    855  CD2 LEU A  58      -9.759 -17.846 -10.553  1.00  0.69           C  
ATOM    856  H   LEU A  58      -6.429 -20.793 -10.670  1.00  0.69           H  
ATOM    857  HA  LEU A  58      -7.501 -19.830 -13.252  1.00  0.69           H  
ATOM    858 1HB  LEU A  58      -7.321 -18.723 -10.485  1.00  0.69           H  
ATOM    859 2HB  LEU A  58      -7.335 -17.595 -11.851  1.00  0.69           H  
ATOM    860  HG  LEU A  58      -9.536 -18.330 -12.539  1.00  0.69           H  
ATOM    861 1HD1 LEU A  58     -10.783 -20.083 -11.334  1.00  0.69           H  
ATOM    862 2HD1 LEU A  58      -9.327 -20.743 -12.067  1.00  0.69           H  
ATOM    863 3HD1 LEU A  58      -9.346 -20.404 -10.328  1.00  0.69           H  
ATOM    864 1HD2 LEU A  58     -10.835 -17.916 -10.602  1.00  0.69           H  
ATOM    865 2HD2 LEU A  58      -9.422 -18.206  -9.586  1.00  0.69           H  
ATOM    866 3HD2 LEU A  58      -9.442 -16.821 -10.718  1.00  0.69           H  
ATOM    867  N   LYS A  59      -5.422 -18.826 -14.141  1.00  0.66           N  
ATOM    868  CA  LYS A  59      -4.151 -18.381 -14.717  1.00  0.66           C  
ATOM    869  C   LYS A  59      -4.296 -17.029 -15.394  1.00  0.66           C  
ATOM    870  O   LYS A  59      -5.145 -16.835 -16.268  1.00  0.66           O  
ATOM    871  CB  LYS A  59      -3.637 -19.399 -15.736  1.00  0.66           C  
ATOM    872  CG  LYS A  59      -3.272 -20.770 -15.154  1.00  0.66           C  
ATOM    873  CD  LYS A  59      -2.676 -21.692 -16.221  1.00  0.66           C  
ATOM    874  CE  LYS A  59      -2.411 -23.091 -15.684  1.00  0.66           C  
ATOM    875  NZ  LYS A  59      -1.223 -23.119 -14.779  1.00  0.66           N  
ATOM    876  H   LYS A  59      -6.253 -18.933 -14.728  1.00  0.66           H  
ATOM    877  HA  LYS A  59      -3.413 -18.282 -13.918  1.00  0.66           H  
ATOM    878 1HB  LYS A  59      -4.378 -19.533 -16.506  1.00  0.66           H  
ATOM    879 2HB  LYS A  59      -2.741 -19.000 -16.214  1.00  0.66           H  
ATOM    880 1HG  LYS A  59      -2.552 -20.637 -14.357  1.00  0.66           H  
ATOM    881 2HG  LYS A  59      -4.162 -21.240 -14.736  1.00  0.66           H  
ATOM    882 1HD  LYS A  59      -3.314 -21.752 -17.083  1.00  0.66           H  
ATOM    883 2HD  LYS A  59      -1.721 -21.271 -16.536  1.00  0.66           H  
ATOM    884 1HE  LYS A  59      -3.287 -23.427 -15.127  1.00  0.66           H  
ATOM    885 2HE  LYS A  59      -2.241 -23.770 -16.519  1.00  0.66           H  
ATOM    886 1HZ  LYS A  59      -1.063 -24.040 -14.426  1.00  0.66           H  
ATOM    887 2HZ  LYS A  59      -0.401 -22.812 -15.266  1.00  0.66           H  
ATOM    888 3HZ  LYS A  59      -1.356 -22.490 -13.978  1.00  0.66           H  
ATOM    889  N   ALA A  60      -3.485 -16.068 -14.976  1.00  0.65           N  
ATOM    890  CA  ALA A  60      -3.584 -14.724 -15.537  1.00  0.65           C  
ATOM    891  C   ALA A  60      -3.217 -14.673 -17.005  1.00  0.65           C  
ATOM    892  O   ALA A  60      -2.174 -15.199 -17.396  1.00  0.65           O  
ATOM    893  CB  ALA A  60      -2.669 -13.803 -14.777  1.00  0.65           C  
ATOM    894  H   ALA A  60      -2.790 -16.268 -14.265  1.00  0.65           H  
ATOM    895  HA  ALA A  60      -4.609 -14.381 -15.439  1.00  0.65           H  
ATOM    896 1HB  ALA A  60      -2.758 -12.804 -15.189  1.00  0.65           H  
ATOM    897 2HB  ALA A  60      -2.941 -13.797 -13.725  1.00  0.65           H  
ATOM    898 3HB  ALA A  60      -1.635 -14.142 -14.882  1.00  0.65           H  
ATOM    899  N   LEU A  61      -4.048 -14.014 -17.814  1.00  0.64           N  
ATOM    900  CA  LEU A  61      -3.731 -13.797 -19.220  1.00  0.64           C  
ATOM    901  C   LEU A  61      -3.458 -12.323 -19.560  1.00  0.64           C  
ATOM    902  O   LEU A  61      -2.543 -12.028 -20.339  1.00  0.64           O  
ATOM    903  CB  LEU A  61      -4.820 -14.375 -20.142  1.00  0.64           C  
ATOM    904  CG  LEU A  61      -4.600 -15.877 -20.575  1.00  0.64           C  
ATOM    905  CD1 LEU A  61      -4.767 -16.824 -19.389  1.00  0.64           C  
ATOM    906  CD2 LEU A  61      -5.557 -16.226 -21.650  1.00  0.64           C  
ATOM    907  H   LEU A  61      -4.916 -13.634 -17.445  1.00  0.64           H  
ATOM    908  HA  LEU A  61      -2.818 -14.347 -19.439  1.00  0.64           H  
ATOM    909 1HB  LEU A  61      -5.782 -14.313 -19.625  1.00  0.64           H  
ATOM    910 2HB  LEU A  61      -4.875 -13.765 -21.044  1.00  0.64           H  
ATOM    911  HG  LEU A  61      -3.585 -15.992 -20.953  1.00  0.64           H  
ATOM    912 1HD1 LEU A  61      -4.610 -17.851 -19.721  1.00  0.64           H  
ATOM    913 2HD1 LEU A  61      -4.057 -16.597 -18.628  1.00  0.64           H  
ATOM    914 3HD1 LEU A  61      -5.772 -16.723 -18.991  1.00  0.64           H  
ATOM    915 1HD2 LEU A  61      -5.395 -17.261 -21.964  1.00  0.64           H  
ATOM    916 2HD2 LEU A  61      -6.541 -16.135 -21.262  1.00  0.64           H  
ATOM    917 3HD2 LEU A  61      -5.425 -15.563 -22.502  1.00  0.64           H  
ATOM    918  N   ARG A  62      -4.248 -11.398 -18.982  1.00  0.63           N  
ATOM    919  CA  ARG A  62      -4.103  -9.962 -19.298  1.00  0.63           C  
ATOM    920  C   ARG A  62      -4.218  -9.065 -18.061  1.00  0.63           C  
ATOM    921  O   ARG A  62      -5.097  -9.263 -17.220  1.00  0.63           O  
ATOM    922  CB  ARG A  62      -5.161  -9.523 -20.309  1.00  0.63           C  
ATOM    923  CG  ARG A  62      -5.073 -10.170 -21.688  1.00  0.63           C  
ATOM    924  CD  ARG A  62      -3.903  -9.699 -22.453  1.00  0.63           C  
ATOM    925  NE  ARG A  62      -3.894 -10.253 -23.789  1.00  0.63           N  
ATOM    926  CZ  ARG A  62      -3.357 -11.421 -24.154  1.00  0.63           C  
ATOM    927  NH1 ARG A  62      -2.729 -12.215 -23.299  1.00  0.63           N  
ATOM    928  NH2 ARG A  62      -3.486 -11.747 -25.415  1.00  0.63           N  
ATOM    929  H   ARG A  62      -4.980 -11.703 -18.342  1.00  0.63           H  
ATOM    930  HA  ARG A  62      -3.119  -9.806 -19.738  1.00  0.63           H  
ATOM    931 1HB  ARG A  62      -6.149  -9.752 -19.914  1.00  0.63           H  
ATOM    932 2HB  ARG A  62      -5.110  -8.443 -20.447  1.00  0.63           H  
ATOM    933 1HG  ARG A  62      -5.034 -11.248 -21.607  1.00  0.63           H  
ATOM    934 2HG  ARG A  62      -5.960  -9.894 -22.258  1.00  0.63           H  
ATOM    935 1HD  ARG A  62      -3.938  -8.614 -22.536  1.00  0.63           H  
ATOM    936 2HD  ARG A  62      -2.986  -9.999 -21.951  1.00  0.63           H  
ATOM    937  HE  ARG A  62      -4.378  -9.741 -24.545  1.00  0.63           H  
ATOM    938 1HH1 ARG A  62      -2.636 -11.961 -22.302  1.00  0.63           H  
ATOM    939 2HH1 ARG A  62      -2.340 -13.086 -23.620  1.00  0.63           H  
ATOM    940 1HH2 ARG A  62      -4.007 -11.080 -26.013  1.00  0.63           H  
ATOM    941 2HH2 ARG A  62      -3.114 -12.606 -25.775  1.00  0.63           H  
ATOM    942  N   ILE A  63      -3.373  -8.029 -17.985  1.00  0.62           N  
ATOM    943  CA  ILE A  63      -3.419  -7.105 -16.846  1.00  0.62           C  
ATOM    944  C   ILE A  63      -3.772  -5.667 -17.259  1.00  0.62           C  
ATOM    945  O   ILE A  63      -3.177  -5.114 -18.186  1.00  0.62           O  
ATOM    946  CB  ILE A  63      -2.078  -7.041 -16.082  1.00  0.62           C  
ATOM    947  CG1 ILE A  63      -1.637  -8.369 -15.545  1.00  0.62           C  
ATOM    948  CG2 ILE A  63      -2.200  -6.104 -14.924  1.00  0.62           C  
ATOM    949  CD1 ILE A  63      -0.299  -8.243 -14.863  1.00  0.62           C  
ATOM    950  H   ILE A  63      -2.678  -7.891 -18.705  1.00  0.62           H  
ATOM    951  HA  ILE A  63      -4.186  -7.444 -16.151  1.00  0.62           H  
ATOM    952  HB  ILE A  63      -1.293  -6.679 -16.751  1.00  0.62           H  
ATOM    953 1HG1 ILE A  63      -2.344  -8.759 -14.866  1.00  0.62           H  
ATOM    954 2HG1 ILE A  63      -1.538  -9.063 -16.364  1.00  0.62           H  
ATOM    955 1HG2 ILE A  63      -1.251  -6.052 -14.394  1.00  0.62           H  
ATOM    956 2HG2 ILE A  63      -2.467  -5.114 -15.266  1.00  0.62           H  
ATOM    957 3HG2 ILE A  63      -2.971  -6.487 -14.267  1.00  0.62           H  
ATOM    958 1HD1 ILE A  63       0.037  -9.197 -14.493  1.00  0.62           H  
ATOM    959 2HD1 ILE A  63       0.419  -7.854 -15.569  1.00  0.62           H  
ATOM    960 3HD1 ILE A  63      -0.377  -7.554 -14.025  1.00  0.62           H  
ATOM    961  N   TYR A  64      -4.738  -5.077 -16.549  1.00  0.62           N  
ATOM    962  CA  TYR A  64      -5.212  -3.706 -16.755  1.00  0.62           C  
ATOM    963  C   TYR A  64      -5.080  -2.910 -15.443  1.00  0.62           C  
ATOM    964  O   TYR A  64      -5.090  -3.478 -14.352  1.00  0.62           O  
ATOM    965  CB  TYR A  64      -6.671  -3.736 -17.167  1.00  0.62           C  
ATOM    966  CG  TYR A  64      -6.979  -4.494 -18.447  1.00  0.62           C  
ATOM    967  CD1 TYR A  64      -7.077  -5.887 -18.404  1.00  0.62           C  
ATOM    968  CD2 TYR A  64      -7.226  -3.822 -19.633  1.00  0.62           C  
ATOM    969  CE1 TYR A  64      -7.404  -6.602 -19.523  1.00  0.62           C  
ATOM    970  CE2 TYR A  64      -7.558  -4.549 -20.773  1.00  0.62           C  
ATOM    971  CZ  TYR A  64      -7.647  -5.946 -20.711  1.00  0.62           C  
ATOM    972  OH  TYR A  64      -7.973  -6.683 -21.830  1.00  0.62           O  
ATOM    973  H   TYR A  64      -5.184  -5.621 -15.815  1.00  0.62           H  
ATOM    974  HA  TYR A  64      -4.608  -3.217 -17.521  1.00  0.62           H  
ATOM    975 1HB  TYR A  64      -7.252  -4.160 -16.364  1.00  0.62           H  
ATOM    976 2HB  TYR A  64      -7.011  -2.718 -17.298  1.00  0.62           H  
ATOM    977  HD1 TYR A  64      -6.889  -6.418 -17.469  1.00  0.62           H  
ATOM    978  HD2 TYR A  64      -7.162  -2.730 -19.672  1.00  0.62           H  
ATOM    979  HE1 TYR A  64      -7.475  -7.690 -19.473  1.00  0.62           H  
ATOM    980  HE2 TYR A  64      -7.752  -4.028 -21.710  1.00  0.62           H  
ATOM    981  HH  TYR A  64      -8.067  -7.646 -21.591  1.00  0.62           H  
ATOM    982  N   LYS A  65      -4.960  -1.592 -15.512  1.00  0.64           N  
ATOM    983  CA  LYS A  65      -4.895  -0.810 -14.264  1.00  0.64           C  
ATOM    984  C   LYS A  65      -6.280  -0.680 -13.623  1.00  0.64           C  
ATOM    985  O   LYS A  65      -7.270  -0.522 -14.327  1.00  0.64           O  
ATOM    986  CB  LYS A  65      -4.244   0.563 -14.485  1.00  0.64           C  
ATOM    987  CG  LYS A  65      -4.053   1.402 -13.205  1.00  0.64           C  
ATOM    988  CD  LYS A  65      -3.335   2.726 -13.504  1.00  0.64           C  
ATOM    989  CE  LYS A  65      -3.094   3.555 -12.223  1.00  0.64           C  
ATOM    990  NZ  LYS A  65      -4.369   3.969 -11.591  1.00  0.64           N  
ATOM    991  H   LYS A  65      -4.971  -1.129 -16.424  1.00  0.64           H  
ATOM    992  HA  LYS A  65      -4.272  -1.346 -13.556  1.00  0.64           H  
ATOM    993 1HB  LYS A  65      -3.265   0.429 -14.939  1.00  0.64           H  
ATOM    994 2HB  LYS A  65      -4.844   1.149 -15.181  1.00  0.64           H  
ATOM    995 1HG  LYS A  65      -5.027   1.630 -12.765  1.00  0.64           H  
ATOM    996 2HG  LYS A  65      -3.473   0.829 -12.473  1.00  0.64           H  
ATOM    997 1HD  LYS A  65      -2.374   2.515 -13.975  1.00  0.64           H  
ATOM    998 2HD  LYS A  65      -3.940   3.312 -14.202  1.00  0.64           H  
ATOM    999 1HE  LYS A  65      -2.522   2.964 -11.506  1.00  0.64           H  
ATOM   1000 2HE  LYS A  65      -2.525   4.448 -12.479  1.00  0.64           H  
ATOM   1001 1HZ  LYS A  65      -4.214   4.528 -10.729  1.00  0.64           H  
ATOM   1002 2HZ  LYS A  65      -4.905   4.518 -12.237  1.00  0.64           H  
ATOM   1003 3HZ  LYS A  65      -4.886   3.138 -11.335  1.00  0.64           H  
ATOM   1004  N   ASP A  66      -6.357  -0.802 -12.292  1.00  0.67           N  
ATOM   1005  CA  ASP A  66      -7.627  -0.675 -11.568  1.00  0.67           C  
ATOM   1006  C   ASP A  66      -7.971   0.785 -11.232  1.00  0.67           C  
ATOM   1007  O   ASP A  66      -7.440   1.329 -10.260  1.00  0.67           O  
ATOM   1008  CB  ASP A  66      -7.573  -1.475 -10.268  1.00  0.67           C  
ATOM   1009  CG  ASP A  66      -8.863  -1.463  -9.465  1.00  0.67           C  
ATOM   1010  OD1 ASP A  66      -9.694  -0.613  -9.683  1.00  0.67           O  
ATOM   1011  OD2 ASP A  66      -9.019  -2.312  -8.629  1.00  0.67           O  
ATOM   1012  H   ASP A  66      -5.504  -0.972 -11.757  1.00  0.67           H  
ATOM   1013  HA  ASP A  66      -8.392  -1.110 -12.191  1.00  0.67           H  
ATOM   1014 1HB  ASP A  66      -7.290  -2.505 -10.470  1.00  0.67           H  
ATOM   1015 2HB  ASP A  66      -6.783  -1.062  -9.638  1.00  0.67           H  
ATOM   1016  N   PRO A  67      -8.947   1.409 -11.917  1.00  0.72           N  
ATOM   1017  CA  PRO A  67      -9.296   2.809 -11.812  1.00  0.72           C  
ATOM   1018  C   PRO A  67     -10.021   3.139 -10.514  1.00  0.72           C  
ATOM   1019  O   PRO A  67     -10.277   4.309 -10.227  1.00  0.72           O  
ATOM   1020  CB  PRO A  67     -10.202   3.013 -13.019  1.00  0.72           C  
ATOM   1021  CG  PRO A  67     -10.872   1.677 -13.225  1.00  0.72           C  
ATOM   1022  CD  PRO A  67      -9.851   0.650 -12.830  1.00  0.72           C  
ATOM   1023  HA  PRO A  67      -8.379   3.411 -11.905  1.00  0.72           H  
ATOM   1024 1HB  PRO A  67     -10.922   3.817 -12.810  1.00  0.72           H  
ATOM   1025 2HB  PRO A  67      -9.613   3.328 -13.900  1.00  0.72           H  
ATOM   1026 1HG  PRO A  67     -11.783   1.635 -12.630  1.00  0.72           H  
ATOM   1027 2HG  PRO A  67     -11.169   1.564 -14.279  1.00  0.72           H  
ATOM   1028 1HD  PRO A  67     -10.359  -0.161 -12.288  1.00  0.72           H  
ATOM   1029 2HD  PRO A  67      -9.347   0.311 -13.725  1.00  0.72           H  
ATOM   1030  N   PHE A  68     -10.388   2.116  -9.738  1.00  0.79           N  
ATOM   1031  CA  PHE A  68     -11.171   2.340  -8.539  1.00  0.79           C  
ATOM   1032  C   PHE A  68     -10.278   2.445  -7.313  1.00  0.79           C  
ATOM   1033  O   PHE A  68     -10.717   2.905  -6.257  1.00  0.79           O  
ATOM   1034  CB  PHE A  68     -12.121   1.171  -8.346  1.00  0.79           C  
ATOM   1035  CG  PHE A  68     -13.047   1.012  -9.459  1.00  0.79           C  
ATOM   1036  CD1 PHE A  68     -12.817   0.024 -10.402  1.00  0.79           C  
ATOM   1037  CD2 PHE A  68     -14.132   1.826  -9.594  1.00  0.79           C  
ATOM   1038  CE1 PHE A  68     -13.655  -0.126 -11.455  1.00  0.79           C  
ATOM   1039  CE2 PHE A  68     -14.968   1.672 -10.636  1.00  0.79           C  
ATOM   1040  CZ  PHE A  68     -14.731   0.709 -11.570  1.00  0.79           C  
ATOM   1041  H   PHE A  68     -10.132   1.148  -9.958  1.00  0.79           H  
ATOM   1042  HA  PHE A  68     -11.735   3.266  -8.650  1.00  0.79           H  
ATOM   1043 1HB  PHE A  68     -11.541   0.250  -8.244  1.00  0.79           H  
ATOM   1044 2HB  PHE A  68     -12.693   1.305  -7.432  1.00  0.79           H  
ATOM   1045  HD1 PHE A  68     -11.948  -0.628 -10.290  1.00  0.79           H  
ATOM   1046  HD2 PHE A  68     -14.321   2.600  -8.855  1.00  0.79           H  
ATOM   1047  HE1 PHE A  68     -13.467  -0.901 -12.192  1.00  0.79           H  
ATOM   1048  HE2 PHE A  68     -15.821   2.309 -10.720  1.00  0.79           H  
ATOM   1049  HZ  PHE A  68     -15.412   0.601 -12.393  1.00  0.79           H  
ATOM   1050  N   LEU A  69      -9.026   2.009  -7.441  1.00  0.86           N  
ATOM   1051  CA  LEU A  69      -8.112   2.057  -6.307  1.00  0.86           C  
ATOM   1052  C   LEU A  69      -7.129   3.222  -6.413  1.00  0.86           C  
ATOM   1053  O   LEU A  69      -6.282   3.426  -5.539  1.00  0.86           O  
ATOM   1054  CB  LEU A  69      -7.392   0.725  -6.156  1.00  0.86           C  
ATOM   1055  CG  LEU A  69      -8.284  -0.485  -5.842  1.00  0.86           C  
ATOM   1056  CD1 LEU A  69      -7.443  -1.755  -5.820  1.00  0.86           C  
ATOM   1057  CD2 LEU A  69      -8.946  -0.264  -4.504  1.00  0.86           C  
ATOM   1058  H   LEU A  69      -8.696   1.646  -8.342  1.00  0.86           H  
ATOM   1059  HA  LEU A  69      -8.701   2.206  -5.404  1.00  0.86           H  
ATOM   1060 1HB  LEU A  69      -6.878   0.519  -7.091  1.00  0.86           H  
ATOM   1061 2HB  LEU A  69      -6.661   0.812  -5.362  1.00  0.86           H  
ATOM   1062  HG  LEU A  69      -9.049  -0.594  -6.616  1.00  0.86           H  
ATOM   1063 1HD1 LEU A  69      -8.082  -2.608  -5.599  1.00  0.86           H  
ATOM   1064 2HD1 LEU A  69      -6.999  -1.894  -6.798  1.00  0.86           H  
ATOM   1065 3HD1 LEU A  69      -6.666  -1.676  -5.064  1.00  0.86           H  
ATOM   1066 1HD2 LEU A  69      -9.585  -1.115  -4.271  1.00  0.86           H  
ATOM   1067 2HD2 LEU A  69      -8.181  -0.160  -3.733  1.00  0.86           H  
ATOM   1068 3HD2 LEU A  69      -9.550   0.645  -4.544  1.00  0.86           H  
ATOM   1069  N   GLY A  70      -7.217   3.977  -7.508  1.00  0.90           N  
ATOM   1070  CA  GLY A  70      -6.401   5.180  -7.715  1.00  0.90           C  
ATOM   1071  C   GLY A  70      -4.926   4.943  -8.067  1.00  0.90           C  
ATOM   1072  O   GLY A  70      -4.446   5.345  -9.138  1.00  0.90           O  
ATOM   1073  H   GLY A  70      -7.908   3.728  -8.202  1.00  0.90           H  
ATOM   1074 1HA  GLY A  70      -6.861   5.771  -8.508  1.00  0.90           H  
ATOM   1075 2HA  GLY A  70      -6.454   5.793  -6.816  1.00  0.90           H  
ATOM   1076  N   GLY A  71      -4.216   4.304  -7.147  1.00  0.91           N  
ATOM   1077  CA  GLY A  71      -2.785   4.048  -7.268  1.00  0.91           C  
ATOM   1078  C   GLY A  71      -2.461   2.835  -8.129  1.00  0.91           C  
ATOM   1079  O   GLY A  71      -3.308   2.333  -8.877  1.00  0.91           O  
ATOM   1080  H   GLY A  71      -4.720   4.003  -6.315  1.00  0.91           H  
ATOM   1081 1HA  GLY A  71      -2.296   4.930  -7.681  1.00  0.91           H  
ATOM   1082 2HA  GLY A  71      -2.370   3.899  -6.272  1.00  0.91           H  
ATOM   1083  N   ASP A  72      -1.228   2.343  -8.006  1.00  0.87           N  
ATOM   1084  CA  ASP A  72      -0.743   1.251  -8.850  1.00  0.87           C  
ATOM   1085  C   ASP A  72      -1.277  -0.101  -8.440  1.00  0.87           C  
ATOM   1086  O   ASP A  72      -0.531  -0.934  -7.935  1.00  0.87           O  
ATOM   1087  CB  ASP A  72       0.789   1.159  -8.790  1.00  0.87           C  
ATOM   1088  CG  ASP A  72       1.416   0.177  -9.826  1.00  0.87           C  
ATOM   1089  OD1 ASP A  72       0.775  -0.150 -10.824  1.00  0.87           O  
ATOM   1090  OD2 ASP A  72       2.520  -0.263  -9.576  1.00  0.87           O  
ATOM   1091  H   ASP A  72      -0.595   2.767  -7.344  1.00  0.87           H  
ATOM   1092  HA  ASP A  72      -1.055   1.444  -9.876  1.00  0.87           H  
ATOM   1093 1HB  ASP A  72       1.215   2.149  -8.954  1.00  0.87           H  
ATOM   1094 2HB  ASP A  72       1.088   0.840  -7.790  1.00  0.87           H  
ATOM   1095  N   HIS A  73      -2.551  -0.329  -8.708  1.00  0.81           N  
ATOM   1096  CA  HIS A  73      -3.209  -1.584  -8.378  1.00  0.81           C  
ATOM   1097  C   HIS A  73      -3.804  -2.115  -9.671  1.00  0.81           C  
ATOM   1098  O   HIS A  73      -4.096  -1.324 -10.576  1.00  0.81           O  
ATOM   1099  CB  HIS A  73      -4.246  -1.362  -7.305  1.00  0.81           C  
ATOM   1100  CG  HIS A  73      -3.662  -0.784  -6.022  1.00  0.81           C  
ATOM   1101  ND1 HIS A  73      -2.863  -1.515  -5.158  1.00  0.81           N  
ATOM   1102  CD2 HIS A  73      -3.762   0.455  -5.479  1.00  0.81           C  
ATOM   1103  CE1 HIS A  73      -2.498  -0.748  -4.142  1.00  0.81           C  
ATOM   1104  NE2 HIS A  73      -3.033   0.449  -4.313  1.00  0.81           N  
ATOM   1105  H   HIS A  73      -3.080   0.441  -9.113  1.00  0.81           H  
ATOM   1106  HA  HIS A  73      -2.495  -2.317  -8.017  1.00  0.81           H  
ATOM   1107 1HB  HIS A  73      -5.007  -0.685  -7.681  1.00  0.81           H  
ATOM   1108 2HB  HIS A  73      -4.720  -2.312  -7.072  1.00  0.81           H  
ATOM   1109  HD2 HIS A  73      -4.315   1.302  -5.893  1.00  0.81           H  
ATOM   1110  HE1 HIS A  73      -1.860  -1.055  -3.305  1.00  0.81           H  
ATOM   1111  HE2 HIS A  73      -2.923   1.236  -3.687  1.00  0.81           H  
ATOM   1112  N   ARG A  74      -3.941  -3.439  -9.788  1.00  0.74           N  
ATOM   1113  CA  ARG A  74      -4.328  -4.006 -11.081  1.00  0.74           C  
ATOM   1114  C   ARG A  74      -5.534  -4.950 -11.097  1.00  0.74           C  
ATOM   1115  O   ARG A  74      -5.831  -5.621 -10.105  1.00  0.74           O  
ATOM   1116  CB  ARG A  74      -3.145  -4.783 -11.648  1.00  0.74           C  
ATOM   1117  CG  ARG A  74      -1.788  -4.030 -11.725  1.00  0.74           C  
ATOM   1118  CD  ARG A  74      -1.799  -2.857 -12.652  1.00  0.74           C  
ATOM   1119  NE  ARG A  74      -0.515  -2.153 -12.676  1.00  0.74           N  
ATOM   1120  CZ  ARG A  74       0.447  -2.302 -13.594  1.00  0.74           C  
ATOM   1121  NH1 ARG A  74       0.300  -3.111 -14.623  1.00  0.74           N  
ATOM   1122  NH2 ARG A  74       1.540  -1.595 -13.436  1.00  0.74           N  
ATOM   1123  H   ARG A  74      -3.753  -4.041  -8.982  1.00  0.74           H  
ATOM   1124  HA  ARG A  74      -4.551  -3.185 -11.759  1.00  0.74           H  
ATOM   1125 1HB  ARG A  74      -2.996  -5.697 -11.077  1.00  0.74           H  
ATOM   1126 2HB  ARG A  74      -3.411  -5.065 -12.645  1.00  0.74           H  
ATOM   1127 1HG  ARG A  74      -1.533  -3.670 -10.736  1.00  0.74           H  
ATOM   1128 2HG  ARG A  74      -1.010  -4.720 -12.063  1.00  0.74           H  
ATOM   1129 1HD  ARG A  74      -2.030  -3.188 -13.663  1.00  0.74           H  
ATOM   1130 2HD  ARG A  74      -2.545  -2.158 -12.331  1.00  0.74           H  
ATOM   1131  HE  ARG A  74      -0.292  -1.492 -11.911  1.00  0.74           H  
ATOM   1132 1HH1 ARG A  74      -0.546  -3.648 -14.730  1.00  0.74           H  
ATOM   1133 2HH1 ARG A  74       1.040  -3.186 -15.313  1.00  0.74           H  
ATOM   1134 1HH2 ARG A  74       1.599  -0.980 -12.604  1.00  0.74           H  
ATOM   1135 2HH2 ARG A  74       2.318  -1.675 -14.109  1.00  0.74           H  
ATOM   1136  N   LEU A  75      -6.186  -5.002 -12.265  1.00  0.69           N  
ATOM   1137  CA  LEU A  75      -7.278  -5.921 -12.579  1.00  0.69           C  
ATOM   1138  C   LEU A  75      -6.737  -6.937 -13.561  1.00  0.69           C  
ATOM   1139  O   LEU A  75      -6.092  -6.579 -14.550  1.00  0.69           O  
ATOM   1140  CB  LEU A  75      -8.439  -5.197 -13.254  1.00  0.69           C  
ATOM   1141  CG  LEU A  75      -9.045  -4.064 -12.514  1.00  0.69           C  
ATOM   1142  CD1 LEU A  75     -10.118  -3.404 -13.368  1.00  0.69           C  
ATOM   1143  CD2 LEU A  75      -9.608  -4.567 -11.225  1.00  0.69           C  
ATOM   1144  H   LEU A  75      -5.868  -4.385 -13.005  1.00  0.69           H  
ATOM   1145  HA  LEU A  75      -7.610  -6.431 -11.675  1.00  0.69           H  
ATOM   1146 1HB  LEU A  75      -8.088  -4.804 -14.197  1.00  0.69           H  
ATOM   1147 2HB  LEU A  75      -9.221  -5.915 -13.437  1.00  0.69           H  
ATOM   1148  HG  LEU A  75      -8.293  -3.340 -12.323  1.00  0.69           H  
ATOM   1149 1HD1 LEU A  75     -10.549  -2.566 -12.826  1.00  0.69           H  
ATOM   1150 2HD1 LEU A  75      -9.672  -3.045 -14.300  1.00  0.69           H  
ATOM   1151 3HD1 LEU A  75     -10.887  -4.122 -13.586  1.00  0.69           H  
ATOM   1152 1HD2 LEU A  75     -10.049  -3.746 -10.666  1.00  0.69           H  
ATOM   1153 2HD2 LEU A  75     -10.363  -5.312 -11.418  1.00  0.69           H  
ATOM   1154 3HD2 LEU A  75      -8.805  -5.001 -10.646  1.00  0.69           H  
ATOM   1155  N   VAL A  76      -7.002  -8.199 -13.320  1.00  0.65           N  
ATOM   1156  CA  VAL A  76      -6.453  -9.215 -14.179  1.00  0.65           C  
ATOM   1157  C   VAL A  76      -7.489 -10.170 -14.722  1.00  0.65           C  
ATOM   1158  O   VAL A  76      -8.256 -10.753 -13.966  1.00  0.65           O  
ATOM   1159  CB  VAL A  76      -5.428 -10.024 -13.367  1.00  0.65           C  
ATOM   1160  CG1 VAL A  76      -4.797 -11.078 -14.219  1.00  0.65           C  
ATOM   1161  CG2 VAL A  76      -4.454  -9.090 -12.759  1.00  0.65           C  
ATOM   1162  H   VAL A  76      -7.524  -8.461 -12.498  1.00  0.65           H  
ATOM   1163  HA  VAL A  76      -5.954  -8.734 -15.013  1.00  0.65           H  
ATOM   1164  HB  VAL A  76      -5.939 -10.548 -12.569  1.00  0.65           H  
ATOM   1165 1HG1 VAL A  76      -4.111 -11.637 -13.606  1.00  0.65           H  
ATOM   1166 2HG1 VAL A  76      -5.560 -11.748 -14.609  1.00  0.65           H  
ATOM   1167 3HG1 VAL A  76      -4.264 -10.611 -15.048  1.00  0.65           H  
ATOM   1168 1HG2 VAL A  76      -3.761  -9.650 -12.183  1.00  0.65           H  
ATOM   1169 2HG2 VAL A  76      -3.951  -8.550 -13.518  1.00  0.65           H  
ATOM   1170 3HG2 VAL A  76      -4.976  -8.395 -12.113  1.00  0.65           H  
ATOM   1171  N   LEU A  77      -7.495 -10.360 -16.027  1.00  0.63           N  
ATOM   1172  CA  LEU A  77      -8.382 -11.350 -16.607  1.00  0.63           C  
ATOM   1173  C   LEU A  77      -7.623 -12.634 -16.700  1.00  0.63           C  
ATOM   1174  O   LEU A  77      -6.446 -12.659 -17.105  1.00  0.63           O  
ATOM   1175  CB  LEU A  77      -9.004 -10.887 -17.925  1.00  0.63           C  
ATOM   1176  CG  LEU A  77     -10.086  -9.822 -17.713  1.00  0.63           C  
ATOM   1177  CD1 LEU A  77     -10.511  -9.198 -18.985  1.00  0.63           C  
ATOM   1178  CD2 LEU A  77     -11.296 -10.484 -17.123  1.00  0.63           C  
ATOM   1179  H   LEU A  77      -6.824  -9.856 -16.606  1.00  0.63           H  
ATOM   1180  HA  LEU A  77      -9.213 -11.512 -15.924  1.00  0.63           H  
ATOM   1181 1HB  LEU A  77      -8.230 -10.457 -18.565  1.00  0.63           H  
ATOM   1182 2HB  LEU A  77      -9.440 -11.735 -18.438  1.00  0.63           H  
ATOM   1183  HG  LEU A  77      -9.719  -9.102 -17.046  1.00  0.63           H  
ATOM   1184 1HD1 LEU A  77     -11.288  -8.480 -18.787  1.00  0.63           H  
ATOM   1185 2HD1 LEU A  77      -9.669  -8.698 -19.447  1.00  0.63           H  
ATOM   1186 3HD1 LEU A  77     -10.894  -9.959 -19.660  1.00  0.63           H  
ATOM   1187 1HD2 LEU A  77     -12.072  -9.736 -16.941  1.00  0.63           H  
ATOM   1188 2HD2 LEU A  77     -11.668 -11.230 -17.807  1.00  0.63           H  
ATOM   1189 3HD2 LEU A  77     -11.016 -10.961 -16.208  1.00  0.63           H  
ATOM   1190  N   CYS A  78      -8.310 -13.700 -16.330  1.00  0.65           N  
ATOM   1191  CA  CYS A  78      -7.702 -15.001 -16.279  1.00  0.65           C  
ATOM   1192  C   CYS A  78      -8.589 -16.115 -16.782  1.00  0.65           C  
ATOM   1193  O   CYS A  78      -9.815 -15.978 -16.888  1.00  0.65           O  
ATOM   1194  CB  CYS A  78      -7.341 -15.275 -14.800  1.00  0.65           C  
ATOM   1195  SG  CYS A  78      -8.710 -15.278 -13.637  1.00  0.65           S  
ATOM   1196  H   CYS A  78      -9.264 -13.570 -15.984  1.00  0.65           H  
ATOM   1197  HA  CYS A  78      -6.796 -14.986 -16.883  1.00  0.65           H  
ATOM   1198 1HB  CYS A  78      -6.879 -16.239 -14.713  1.00  0.65           H  
ATOM   1199 2HB  CYS A  78      -6.634 -14.532 -14.458  1.00  0.65           H  
ATOM   1200  HG  CYS A  78      -9.351 -14.189 -14.140  1.00  0.65           H  
ATOM   1201  N   ASP A  79      -7.938 -17.216 -17.108  1.00  0.68           N  
ATOM   1202  CA  ASP A  79      -8.590 -18.429 -17.552  1.00  0.68           C  
ATOM   1203  C   ASP A  79      -8.770 -19.380 -16.420  1.00  0.68           C  
ATOM   1204  O   ASP A  79      -7.992 -19.362 -15.469  1.00  0.68           O  
ATOM   1205  CB  ASP A  79      -7.785 -19.157 -18.608  1.00  0.68           C  
ATOM   1206  CG  ASP A  79      -7.785 -18.627 -19.927  1.00  0.68           C  
ATOM   1207  OD1 ASP A  79      -8.604 -17.805 -20.213  1.00  0.68           O  
ATOM   1208  OD2 ASP A  79      -6.993 -19.107 -20.716  1.00  0.68           O  
ATOM   1209  H   ASP A  79      -6.923 -17.205 -16.991  1.00  0.68           H  
ATOM   1210  HA  ASP A  79      -9.572 -18.180 -17.951  1.00  0.68           H  
ATOM   1211 1HB  ASP A  79      -6.759 -19.088 -18.292  1.00  0.68           H  
ATOM   1212 2HB  ASP A  79      -8.052 -20.194 -18.622  1.00  0.68           H  
ATOM   1213  N   THR A  80      -9.742 -20.269 -16.550  1.00  0.72           N  
ATOM   1214  CA  THR A  80      -9.895 -21.277 -15.533  1.00  0.72           C  
ATOM   1215  C   THR A  80      -9.633 -22.675 -16.119  1.00  0.72           C  
ATOM   1216  O   THR A  80     -10.118 -23.019 -17.213  1.00  0.72           O  
ATOM   1217  CB  THR A  80     -11.305 -21.161 -14.957  1.00  0.72           C  
ATOM   1218  OG1 THR A  80     -12.259 -21.425 -15.983  1.00  0.72           O  
ATOM   1219  CG2 THR A  80     -11.544 -19.751 -14.494  1.00  0.72           C  
ATOM   1220  H   THR A  80     -10.365 -20.234 -17.344  1.00  0.72           H  
ATOM   1221  HA  THR A  80      -9.174 -21.104 -14.737  1.00  0.72           H  
ATOM   1222  HB  THR A  80     -11.424 -21.854 -14.129  1.00  0.72           H  
ATOM   1223  HG1 THR A  80     -11.982 -22.201 -16.469  1.00  0.72           H  
ATOM   1224 1HG2 THR A  80     -12.531 -19.661 -14.106  1.00  0.72           H  
ATOM   1225 2HG2 THR A  80     -10.850 -19.511 -13.751  1.00  0.72           H  
ATOM   1226 3HG2 THR A  80     -11.430 -19.062 -15.325  1.00  0.72           H  
ATOM   1227  N   TYR A  81      -8.919 -23.474 -15.330  1.00  0.78           N  
ATOM   1228  CA  TYR A  81      -8.489 -24.830 -15.649  1.00  0.78           C  
ATOM   1229  C   TYR A  81      -8.782 -25.762 -14.479  1.00  0.78           C  
ATOM   1230  O   TYR A  81      -9.049 -25.304 -13.368  1.00  0.78           O  
ATOM   1231  CB  TYR A  81      -6.981 -24.825 -15.948  1.00  0.78           C  
ATOM   1232  CG  TYR A  81      -6.580 -23.919 -17.096  1.00  0.78           C  
ATOM   1233  CD1 TYR A  81      -6.277 -22.600 -16.864  1.00  0.78           C  
ATOM   1234  CD2 TYR A  81      -6.510 -24.409 -18.370  1.00  0.78           C  
ATOM   1235  CE1 TYR A  81      -5.923 -21.796 -17.921  1.00  0.78           C  
ATOM   1236  CE2 TYR A  81      -6.165 -23.610 -19.428  1.00  0.78           C  
ATOM   1237  CZ  TYR A  81      -5.877 -22.295 -19.218  1.00  0.78           C  
ATOM   1238  OH  TYR A  81      -5.523 -21.479 -20.306  1.00  0.78           O  
ATOM   1239  H   TYR A  81      -8.566 -23.078 -14.461  1.00  0.78           H  
ATOM   1240  HA  TYR A  81      -9.032 -25.190 -16.518  1.00  0.78           H  
ATOM   1241 1HB  TYR A  81      -6.436 -24.509 -15.056  1.00  0.78           H  
ATOM   1242 2HB  TYR A  81      -6.662 -25.837 -16.184  1.00  0.78           H  
ATOM   1243  HD1 TYR A  81      -6.316 -22.191 -15.849  1.00  0.78           H  
ATOM   1244  HD2 TYR A  81      -6.733 -25.441 -18.543  1.00  0.78           H  
ATOM   1245  HE1 TYR A  81      -5.681 -20.779 -17.736  1.00  0.78           H  
ATOM   1246  HE2 TYR A  81      -6.123 -24.026 -20.434  1.00  0.78           H  
ATOM   1247  HH  TYR A  81      -6.013 -20.610 -20.284  1.00  0.78           H  
ATOM   1248  N   THR A  82      -8.722 -27.062 -14.704  1.00  0.84           N  
ATOM   1249  CA  THR A  82      -8.874 -27.989 -13.595  1.00  0.84           C  
ATOM   1250  C   THR A  82      -7.519 -28.234 -12.942  1.00  0.84           C  
ATOM   1251  O   THR A  82      -6.512 -27.645 -13.336  1.00  0.84           O  
ATOM   1252  CB  THR A  82      -9.513 -29.322 -14.036  1.00  0.84           C  
ATOM   1253  OG1 THR A  82      -9.832 -30.097 -12.860  1.00  0.84           O  
ATOM   1254  CG2 THR A  82      -8.596 -30.076 -14.954  1.00  0.84           C  
ATOM   1255  H   THR A  82      -8.553 -27.397 -15.653  1.00  0.84           H  
ATOM   1256  HA  THR A  82      -9.530 -27.539 -12.847  1.00  0.84           H  
ATOM   1257  HB  THR A  82     -10.427 -29.124 -14.577  1.00  0.84           H  
ATOM   1258  HG1 THR A  82     -10.599 -29.708 -12.415  1.00  0.84           H  
ATOM   1259 1HG2 THR A  82      -9.071 -31.005 -15.267  1.00  0.84           H  
ATOM   1260 2HG2 THR A  82      -8.404 -29.456 -15.813  1.00  0.84           H  
ATOM   1261 3HG2 THR A  82      -7.690 -30.295 -14.479  1.00  0.84           H  
ATOM   1262  N   LEU A  83      -7.488 -29.115 -11.955  1.00  0.88           N  
ATOM   1263  CA  LEU A  83      -6.273 -29.356 -11.177  1.00  0.88           C  
ATOM   1264  C   LEU A  83      -5.152 -29.973 -12.007  1.00  0.88           C  
ATOM   1265  O   LEU A  83      -3.973 -29.809 -11.704  1.00  0.88           O  
ATOM   1266  CB  LEU A  83      -6.581 -30.231  -9.967  1.00  0.88           C  
ATOM   1267  CG  LEU A  83      -7.456 -29.576  -8.887  1.00  0.88           C  
ATOM   1268  CD1 LEU A  83      -7.755 -30.607  -7.806  1.00  0.88           C  
ATOM   1269  CD2 LEU A  83      -6.728 -28.356  -8.324  1.00  0.88           C  
ATOM   1270  H   LEU A  83      -8.350 -29.608 -11.757  1.00  0.88           H  
ATOM   1271  HA  LEU A  83      -5.920 -28.394 -10.808  1.00  0.88           H  
ATOM   1272 1HB  LEU A  83      -7.091 -31.129 -10.311  1.00  0.88           H  
ATOM   1273 2HB  LEU A  83      -5.640 -30.527  -9.503  1.00  0.88           H  
ATOM   1274  HG  LEU A  83      -8.409 -29.256  -9.319  1.00  0.88           H  
ATOM   1275 1HD1 LEU A  83      -8.375 -30.167  -7.035  1.00  0.88           H  
ATOM   1276 2HD1 LEU A  83      -8.278 -31.454  -8.248  1.00  0.88           H  
ATOM   1277 3HD1 LEU A  83      -6.822 -30.946  -7.362  1.00  0.88           H  
ATOM   1278 1HD2 LEU A  83      -7.331 -27.888  -7.562  1.00  0.88           H  
ATOM   1279 2HD2 LEU A  83      -5.781 -28.666  -7.887  1.00  0.88           H  
ATOM   1280 3HD2 LEU A  83      -6.543 -27.647  -9.120  1.00  0.88           H  
ATOM   1281  N   ASN A  84      -5.534 -30.669 -13.068  1.00  0.91           N  
ATOM   1282  CA  ASN A  84      -4.602 -31.323 -13.970  1.00  0.91           C  
ATOM   1283  C   ASN A  84      -4.200 -30.421 -15.147  1.00  0.91           C  
ATOM   1284  O   ASN A  84      -3.480 -30.857 -16.044  1.00  0.91           O  
ATOM   1285  CB  ASN A  84      -5.223 -32.599 -14.499  1.00  0.91           C  
ATOM   1286  CG  ASN A  84      -5.397 -33.638 -13.429  1.00  0.91           C  
ATOM   1287  OD1 ASN A  84      -4.567 -33.768 -12.523  1.00  0.91           O  
ATOM   1288  ND2 ASN A  84      -6.468 -34.383 -13.516  1.00  0.91           N  
ATOM   1289  H   ASN A  84      -6.521 -30.757 -13.237  1.00  0.91           H  
ATOM   1290  HA  ASN A  84      -3.694 -31.565 -13.416  1.00  0.91           H  
ATOM   1291 1HB  ASN A  84      -6.196 -32.374 -14.940  1.00  0.91           H  
ATOM   1292 2HB  ASN A  84      -4.594 -33.006 -15.290  1.00  0.91           H  
ATOM   1293 1HD2 ASN A  84      -6.640 -35.095 -12.832  1.00  0.91           H  
ATOM   1294 2HD2 ASN A  84      -7.116 -34.246 -14.268  1.00  0.91           H  
ATOM   1295  N   GLY A  85      -4.679 -29.172 -15.160  1.00  0.93           N  
ATOM   1296  CA  GLY A  85      -4.342 -28.210 -16.210  1.00  0.93           C  
ATOM   1297  C   GLY A  85      -5.291 -28.155 -17.416  1.00  0.93           C  
ATOM   1298  O   GLY A  85      -5.177 -27.253 -18.244  1.00  0.93           O  
ATOM   1299  H   GLY A  85      -5.274 -28.838 -14.401  1.00  0.93           H  
ATOM   1300 1HA  GLY A  85      -4.297 -27.219 -15.758  1.00  0.93           H  
ATOM   1301 2HA  GLY A  85      -3.336 -28.424 -16.565  1.00  0.93           H  
ATOM   1302  N   ASP A  86      -6.198 -29.115 -17.553  1.00  0.92           N  
ATOM   1303  CA  ASP A  86      -7.136 -29.084 -18.677  1.00  0.92           C  
ATOM   1304  C   ASP A  86      -8.064 -27.879 -18.568  1.00  0.92           C  
ATOM   1305  O   ASP A  86      -8.501 -27.522 -17.474  1.00  0.92           O  
ATOM   1306  CB  ASP A  86      -7.967 -30.363 -18.754  1.00  0.92           C  
ATOM   1307  CG  ASP A  86      -7.166 -31.587 -19.190  1.00  0.92           C  
ATOM   1308  OD1 ASP A  86      -6.059 -31.431 -19.645  1.00  0.92           O  
ATOM   1309  OD2 ASP A  86      -7.676 -32.673 -19.053  1.00  0.92           O  
ATOM   1310  H   ASP A  86      -6.240 -29.855 -16.872  1.00  0.92           H  
ATOM   1311  HA  ASP A  86      -6.566 -28.990 -19.602  1.00  0.92           H  
ATOM   1312 1HB  ASP A  86      -8.415 -30.574 -17.799  1.00  0.92           H  
ATOM   1313 2HB  ASP A  86      -8.786 -30.211 -19.462  1.00  0.92           H  
ATOM   1314  N   ALA A  87      -8.398 -27.248 -19.688  1.00  0.91           N  
ATOM   1315  CA  ALA A  87      -9.335 -26.121 -19.632  1.00  0.91           C  
ATOM   1316  C   ALA A  87     -10.704 -26.594 -19.187  1.00  0.91           C  
ATOM   1317  O   ALA A  87     -11.126 -27.697 -19.537  1.00  0.91           O  
ATOM   1318  CB  ALA A  87      -9.422 -25.422 -20.970  1.00  0.91           C  
ATOM   1319  H   ALA A  87      -8.011 -27.547 -20.572  1.00  0.91           H  
ATOM   1320  HA  ALA A  87      -8.986 -25.410 -18.893  1.00  0.91           H  
ATOM   1321 1HB  ALA A  87     -10.113 -24.580 -20.887  1.00  0.91           H  
ATOM   1322 2HB  ALA A  87      -8.437 -25.057 -21.255  1.00  0.91           H  
ATOM   1323 3HB  ALA A  87      -9.786 -26.115 -21.725  1.00  0.91           H  
ATOM   1324  N   LEU A  88     -11.422 -25.746 -18.462  1.00  0.89           N  
ATOM   1325  CA  LEU A  88     -12.777 -26.101 -18.052  1.00  0.89           C  
ATOM   1326  C   LEU A  88     -13.759 -25.874 -19.201  1.00  0.89           C  
ATOM   1327  O   LEU A  88     -13.539 -25.028 -20.068  1.00  0.89           O  
ATOM   1328  CB  LEU A  88     -13.166 -25.315 -16.805  1.00  0.89           C  
ATOM   1329  CG  LEU A  88     -12.248 -25.586 -15.629  1.00  0.89           C  
ATOM   1330  CD1 LEU A  88     -12.610 -24.759 -14.503  1.00  0.89           C  
ATOM   1331  CD2 LEU A  88     -12.331 -27.020 -15.230  1.00  0.89           C  
ATOM   1332  H   LEU A  88     -11.011 -24.857 -18.165  1.00  0.89           H  
ATOM   1333  HA  LEU A  88     -12.791 -27.161 -17.799  1.00  0.89           H  
ATOM   1334 1HB  LEU A  88     -13.126 -24.249 -17.026  1.00  0.89           H  
ATOM   1335 2HB  LEU A  88     -14.184 -25.576 -16.514  1.00  0.89           H  
ATOM   1336  HG  LEU A  88     -11.252 -25.341 -15.916  1.00  0.89           H  
ATOM   1337 1HD1 LEU A  88     -11.926 -24.954 -13.692  1.00  0.89           H  
ATOM   1338 2HD1 LEU A  88     -12.562 -23.730 -14.778  1.00  0.89           H  
ATOM   1339 3HD1 LEU A  88     -13.607 -25.029 -14.227  1.00  0.89           H  
ATOM   1340 1HD2 LEU A  88     -11.669 -27.183 -14.392  1.00  0.89           H  
ATOM   1341 2HD2 LEU A  88     -13.357 -27.257 -14.933  1.00  0.89           H  
ATOM   1342 3HD2 LEU A  88     -12.035 -27.652 -16.068  1.00  0.89           H  
ATOM   1343  N   GLU A  89     -14.866 -26.607 -19.187  1.00  0.87           N  
ATOM   1344  CA  GLU A  89     -15.869 -26.542 -20.256  1.00  0.87           C  
ATOM   1345  C   GLU A  89     -16.446 -25.159 -20.571  1.00  0.87           C  
ATOM   1346  O   GLU A  89     -16.806 -24.887 -21.720  1.00  0.87           O  
ATOM   1347  CB  GLU A  89     -17.038 -27.467 -19.946  1.00  0.87           C  
ATOM   1348  CG  GLU A  89     -18.055 -27.536 -21.080  1.00  0.87           C  
ATOM   1349  CD  GLU A  89     -17.501 -28.210 -22.325  1.00  0.87           C  
ATOM   1350  OE1 GLU A  89     -16.839 -29.209 -22.187  1.00  0.87           O  
ATOM   1351  OE2 GLU A  89     -17.693 -27.686 -23.414  1.00  0.87           O  
ATOM   1352  H   GLU A  89     -15.000 -27.265 -18.433  1.00  0.87           H  
ATOM   1353  HA  GLU A  89     -15.389 -26.906 -21.166  1.00  0.87           H  
ATOM   1354 1HB  GLU A  89     -16.671 -28.474 -19.750  1.00  0.87           H  
ATOM   1355 2HB  GLU A  89     -17.552 -27.119 -19.050  1.00  0.87           H  
ATOM   1356 1HG  GLU A  89     -18.928 -28.089 -20.738  1.00  0.87           H  
ATOM   1357 2HG  GLU A  89     -18.373 -26.524 -21.328  1.00  0.87           H  
ATOM   1358  N   THR A  90     -16.565 -24.291 -19.571  1.00  0.85           N  
ATOM   1359  CA  THR A  90     -17.169 -22.983 -19.802  1.00  0.85           C  
ATOM   1360  C   THR A  90     -16.101 -21.912 -20.007  1.00  0.85           C  
ATOM   1361  O   THR A  90     -16.385 -20.713 -20.061  1.00  0.85           O  
ATOM   1362  CB  THR A  90     -18.127 -22.609 -18.671  1.00  0.85           C  
ATOM   1363  OG1 THR A  90     -17.424 -22.490 -17.444  1.00  0.85           O  
ATOM   1364  CG2 THR A  90     -19.157 -23.730 -18.550  1.00  0.85           C  
ATOM   1365  H   THR A  90     -16.247 -24.547 -18.649  1.00  0.85           H  
ATOM   1366  HA  THR A  90     -17.760 -23.034 -20.715  1.00  0.85           H  
ATOM   1367  HB  THR A  90     -18.635 -21.668 -18.891  1.00  0.85           H  
ATOM   1368  HG1 THR A  90     -17.451 -21.531 -17.178  1.00  0.85           H  
ATOM   1369 1HG2 THR A  90     -19.866 -23.513 -17.759  1.00  0.85           H  
ATOM   1370 2HG2 THR A  90     -19.694 -23.826 -19.494  1.00  0.85           H  
ATOM   1371 3HG2 THR A  90     -18.649 -24.666 -18.326  1.00  0.85           H  
ATOM   1372  N   ASN A  91     -14.850 -22.341 -20.137  1.00  0.83           N  
ATOM   1373  CA  ASN A  91     -13.768 -21.409 -20.361  1.00  0.83           C  
ATOM   1374  C   ASN A  91     -13.704 -20.991 -21.814  1.00  0.83           C  
ATOM   1375  O   ASN A  91     -12.860 -21.440 -22.598  1.00  0.83           O  
ATOM   1376  CB  ASN A  91     -12.469 -22.010 -19.939  1.00  0.83           C  
ATOM   1377  CG  ASN A  91     -11.366 -21.086 -20.044  1.00  0.83           C  
ATOM   1378  OD1 ASN A  91     -11.473 -20.029 -20.687  1.00  0.83           O  
ATOM   1379  ND2 ASN A  91     -10.277 -21.442 -19.457  1.00  0.83           N  
ATOM   1380  H   ASN A  91     -14.630 -23.334 -20.097  1.00  0.83           H  
ATOM   1381  HA  ASN A  91     -13.950 -20.514 -19.767  1.00  0.83           H  
ATOM   1382 1HB  ASN A  91     -12.542 -22.365 -18.907  1.00  0.83           H  
ATOM   1383 2HB  ASN A  91     -12.253 -22.877 -20.564  1.00  0.83           H  
ATOM   1384 1HD2 ASN A  91      -9.474 -20.858 -19.516  1.00  0.83           H  
ATOM   1385 2HD2 ASN A  91     -10.236 -22.310 -18.937  1.00  0.83           H  
ATOM   1386  N   THR A  92     -14.572 -20.060 -22.142  1.00  0.81           N  
ATOM   1387  CA  THR A  92     -14.715 -19.585 -23.498  1.00  0.81           C  
ATOM   1388  C   THR A  92     -13.482 -18.846 -24.000  1.00  0.81           C  
ATOM   1389  O   THR A  92     -13.211 -18.833 -25.200  1.00  0.81           O  
ATOM   1390  CB  THR A  92     -15.946 -18.704 -23.567  1.00  0.81           C  
ATOM   1391  OG1 THR A  92     -15.790 -17.618 -22.624  1.00  0.81           O  
ATOM   1392  CG2 THR A  92     -17.178 -19.547 -23.221  1.00  0.81           C  
ATOM   1393  H   THR A  92     -15.220 -19.764 -21.411  1.00  0.81           H  
ATOM   1394  HA  THR A  92     -14.878 -20.448 -24.142  1.00  0.81           H  
ATOM   1395  HB  THR A  92     -16.049 -18.291 -24.570  1.00  0.81           H  
ATOM   1396  HG1 THR A  92     -15.000 -17.120 -22.847  1.00  0.81           H  
ATOM   1397 1HG2 THR A  92     -18.072 -18.944 -23.256  1.00  0.81           H  
ATOM   1398 2HG2 THR A  92     -17.266 -20.364 -23.935  1.00  0.81           H  
ATOM   1399 3HG2 THR A  92     -17.070 -19.952 -22.234  1.00  0.81           H  
ATOM   1400  N   ARG A  93     -12.711 -18.245 -23.093  1.00  0.79           N  
ATOM   1401  CA  ARG A  93     -11.483 -17.584 -23.521  1.00  0.79           C  
ATOM   1402  C   ARG A  93     -10.532 -18.631 -24.085  1.00  0.79           C  
ATOM   1403  O   ARG A  93      -9.981 -18.457 -25.174  1.00  0.79           O  
ATOM   1404  CB  ARG A  93     -10.825 -16.811 -22.385  1.00  0.79           C  
ATOM   1405  CG  ARG A  93      -9.558 -15.998 -22.796  1.00  0.79           C  
ATOM   1406  CD  ARG A  93      -9.022 -15.131 -21.665  1.00  0.79           C  
ATOM   1407  NE  ARG A  93      -9.948 -14.157 -21.200  1.00  0.79           N  
ATOM   1408  CZ  ARG A  93     -10.615 -14.278 -20.045  1.00  0.79           C  
ATOM   1409  NH1 ARG A  93     -10.448 -15.367 -19.334  1.00  0.79           N  
ATOM   1410  NH2 ARG A  93     -11.432 -13.326 -19.628  1.00  0.79           N  
ATOM   1411  H   ARG A  93     -12.959 -18.284 -22.114  1.00  0.79           H  
ATOM   1412  HA  ARG A  93     -11.721 -16.880 -24.313  1.00  0.79           H  
ATOM   1413 1HB  ARG A  93     -11.540 -16.120 -21.951  1.00  0.79           H  
ATOM   1414 2HB  ARG A  93     -10.533 -17.507 -21.602  1.00  0.79           H  
ATOM   1415 1HG  ARG A  93      -8.770 -16.717 -23.033  1.00  0.79           H  
ATOM   1416 2HG  ARG A  93      -9.744 -15.392 -23.662  1.00  0.79           H  
ATOM   1417 1HD  ARG A  93      -8.735 -15.700 -20.826  1.00  0.79           H  
ATOM   1418 2HD  ARG A  93      -8.156 -14.591 -22.038  1.00  0.79           H  
ATOM   1419  HE  ARG A  93     -10.043 -13.296 -21.748  1.00  0.79           H  
ATOM   1420 1HH1 ARG A  93      -9.810 -16.123 -19.664  1.00  0.79           H  
ATOM   1421 2HH1 ARG A  93     -10.937 -15.485 -18.449  1.00  0.79           H  
ATOM   1422 1HH2 ARG A  93     -11.562 -12.486 -20.183  1.00  0.79           H  
ATOM   1423 2HH2 ARG A  93     -11.923 -13.433 -18.758  1.00  0.79           H  
ATOM   1424  N   ALA A  94     -10.365 -19.745 -23.357  1.00  0.78           N  
ATOM   1425  CA  ALA A  94      -9.494 -20.816 -23.823  1.00  0.78           C  
ATOM   1426  C   ALA A  94     -10.002 -21.400 -25.133  1.00  0.78           C  
ATOM   1427  O   ALA A  94      -9.207 -21.678 -26.029  1.00  0.78           O  
ATOM   1428  CB  ALA A  94      -9.378 -21.914 -22.789  1.00  0.78           C  
ATOM   1429  H   ALA A  94     -10.839 -19.845 -22.462  1.00  0.78           H  
ATOM   1430  HA  ALA A  94      -8.505 -20.394 -23.994  1.00  0.78           H  
ATOM   1431 1HB  ALA A  94      -8.705 -22.688 -23.152  1.00  0.78           H  
ATOM   1432 2HB  ALA A  94      -8.980 -21.491 -21.870  1.00  0.78           H  
ATOM   1433 3HB  ALA A  94     -10.363 -22.344 -22.605  1.00  0.78           H  
ATOM   1434  N   LYS A  95     -11.324 -21.556 -25.277  1.00  0.78           N  
ATOM   1435  CA  LYS A  95     -11.828 -22.111 -26.533  1.00  0.78           C  
ATOM   1436  C   LYS A  95     -11.512 -21.167 -27.681  1.00  0.78           C  
ATOM   1437  O   LYS A  95     -11.097 -21.595 -28.766  1.00  0.78           O  
ATOM   1438  CB  LYS A  95     -13.334 -22.364 -26.468  1.00  0.78           C  
ATOM   1439  CG  LYS A  95     -13.740 -23.537 -25.565  1.00  0.78           C  
ATOM   1440  CD  LYS A  95     -15.260 -23.733 -25.537  1.00  0.78           C  
ATOM   1441  CE  LYS A  95     -15.651 -24.965 -24.712  1.00  0.78           C  
ATOM   1442  NZ  LYS A  95     -17.135 -25.152 -24.643  1.00  0.78           N  
ATOM   1443  H   LYS A  95     -11.951 -21.330 -24.502  1.00  0.78           H  
ATOM   1444  HA  LYS A  95     -11.320 -23.059 -26.724  1.00  0.78           H  
ATOM   1445 1HB  LYS A  95     -13.832 -21.468 -26.104  1.00  0.78           H  
ATOM   1446 2HB  LYS A  95     -13.712 -22.562 -27.470  1.00  0.78           H  
ATOM   1447 1HG  LYS A  95     -13.263 -24.452 -25.919  1.00  0.78           H  
ATOM   1448 2HG  LYS A  95     -13.394 -23.334 -24.546  1.00  0.78           H  
ATOM   1449 1HD  LYS A  95     -15.730 -22.852 -25.095  1.00  0.78           H  
ATOM   1450 2HD  LYS A  95     -15.634 -23.853 -26.553  1.00  0.78           H  
ATOM   1451 1HE  LYS A  95     -15.212 -25.849 -25.170  1.00  0.78           H  
ATOM   1452 2HE  LYS A  95     -15.255 -24.862 -23.702  1.00  0.78           H  
ATOM   1453 1HZ  LYS A  95     -17.353 -26.003 -24.090  1.00  0.78           H  
ATOM   1454 2HZ  LYS A  95     -17.563 -24.353 -24.202  1.00  0.78           H  
ATOM   1455 3HZ  LYS A  95     -17.507 -25.266 -25.566  1.00  0.78           H  
ATOM   1456  N   ALA A  96     -11.677 -19.870 -27.438  1.00  0.78           N  
ATOM   1457  CA  ALA A  96     -11.356 -18.890 -28.448  1.00  0.78           C  
ATOM   1458  C   ALA A  96      -9.877 -18.979 -28.775  1.00  0.78           C  
ATOM   1459  O   ALA A  96      -9.490 -18.921 -29.943  1.00  0.78           O  
ATOM   1460  CB  ALA A  96     -11.728 -17.500 -27.958  1.00  0.78           C  
ATOM   1461  H   ALA A  96     -12.046 -19.552 -26.542  1.00  0.78           H  
ATOM   1462  HA  ALA A  96     -11.913 -19.125 -29.351  1.00  0.78           H  
ATOM   1463 1HB  ALA A  96     -11.497 -16.770 -28.717  1.00  0.78           H  
ATOM   1464 2HB  ALA A  96     -12.797 -17.469 -27.738  1.00  0.78           H  
ATOM   1465 3HB  ALA A  96     -11.182 -17.280 -27.055  1.00  0.78           H  
ATOM   1466  N   ALA A  97      -9.045 -19.168 -27.745  1.00  0.80           N  
ATOM   1467  CA  ALA A  97      -7.613 -19.243 -27.939  1.00  0.80           C  
ATOM   1468  C   ALA A  97      -7.256 -20.404 -28.838  1.00  0.80           C  
ATOM   1469  O   ALA A  97      -6.393 -20.267 -29.708  1.00  0.80           O  
ATOM   1470  CB  ALA A  97      -6.901 -19.369 -26.603  1.00  0.80           C  
ATOM   1471  H   ALA A  97      -9.418 -19.207 -26.797  1.00  0.80           H  
ATOM   1472  HA  ALA A  97      -7.293 -18.326 -28.430  1.00  0.80           H  
ATOM   1473 1HB  ALA A  97      -5.826 -19.393 -26.764  1.00  0.80           H  
ATOM   1474 2HB  ALA A  97      -7.160 -18.523 -25.967  1.00  0.80           H  
ATOM   1475 3HB  ALA A  97      -7.206 -20.281 -26.118  1.00  0.80           H  
ATOM   1476  N   GLU A  98      -7.941 -21.543 -28.669  1.00  0.82           N  
ATOM   1477  CA  GLU A  98      -7.646 -22.693 -29.513  1.00  0.82           C  
ATOM   1478  C   GLU A  98      -7.963 -22.372 -30.972  1.00  0.82           C  
ATOM   1479  O   GLU A  98      -7.171 -22.678 -31.869  1.00  0.82           O  
ATOM   1480  CB  GLU A  98      -8.427 -23.938 -29.055  1.00  0.82           C  
ATOM   1481  CG  GLU A  98      -7.954 -24.543 -27.719  1.00  0.82           C  
ATOM   1482  CD  GLU A  98      -8.747 -25.777 -27.288  1.00  0.82           C  
ATOM   1483  OE1 GLU A  98      -9.701 -26.123 -27.950  1.00  0.82           O  
ATOM   1484  OE2 GLU A  98      -8.386 -26.370 -26.294  1.00  0.82           O  
ATOM   1485  H   GLU A  98      -8.633 -21.607 -27.921  1.00  0.82           H  
ATOM   1486  HA  GLU A  98      -6.585 -22.914 -29.434  1.00  0.82           H  
ATOM   1487 1HB  GLU A  98      -9.480 -23.680 -28.944  1.00  0.82           H  
ATOM   1488 2HB  GLU A  98      -8.359 -24.710 -29.820  1.00  0.82           H  
ATOM   1489 1HG  GLU A  98      -6.903 -24.813 -27.810  1.00  0.82           H  
ATOM   1490 2HG  GLU A  98      -8.036 -23.780 -26.947  1.00  0.82           H  
ATOM   1491  N   ILE A  99      -9.061 -21.655 -31.208  1.00  0.87           N  
ATOM   1492  CA  ILE A  99      -9.412 -21.295 -32.577  1.00  0.87           C  
ATOM   1493  C   ILE A  99      -8.369 -20.369 -33.183  1.00  0.87           C  
ATOM   1494  O   ILE A  99      -7.976 -20.541 -34.335  1.00  0.87           O  
ATOM   1495  CB  ILE A  99     -10.795 -20.622 -32.646  1.00  0.87           C  
ATOM   1496  CG1 ILE A  99     -11.890 -21.605 -32.235  1.00  0.87           C  
ATOM   1497  CG2 ILE A  99     -11.059 -20.087 -34.046  1.00  0.87           C  
ATOM   1498  CD1 ILE A  99     -11.969 -22.825 -33.129  1.00  0.87           C  
ATOM   1499  H   ILE A  99      -9.679 -21.413 -30.428  1.00  0.87           H  
ATOM   1500  HA  ILE A  99      -9.446 -22.203 -33.171  1.00  0.87           H  
ATOM   1501  HB  ILE A  99     -10.823 -19.792 -31.940  1.00  0.87           H  
ATOM   1502 1HG1 ILE A  99     -11.707 -21.930 -31.213  1.00  0.87           H  
ATOM   1503 2HG1 ILE A  99     -12.855 -21.094 -32.271  1.00  0.87           H  
ATOM   1504 1HG2 ILE A  99     -12.036 -19.602 -34.066  1.00  0.87           H  
ATOM   1505 2HG2 ILE A  99     -10.285 -19.369 -34.299  1.00  0.87           H  
ATOM   1506 3HG2 ILE A  99     -11.046 -20.905 -34.766  1.00  0.87           H  
ATOM   1507 1HD1 ILE A  99     -12.775 -23.477 -32.783  1.00  0.87           H  
ATOM   1508 2HD1 ILE A  99     -12.178 -22.510 -34.152  1.00  0.87           H  
ATOM   1509 3HD1 ILE A  99     -11.024 -23.365 -33.098  1.00  0.87           H  
ATOM   1510  N   PHE A 100      -7.897 -19.405 -32.394  1.00  0.92           N  
ATOM   1511  CA  PHE A 100      -6.897 -18.460 -32.875  1.00  0.92           C  
ATOM   1512  C   PHE A 100      -5.499 -19.075 -33.009  1.00  0.92           C  
ATOM   1513  O   PHE A 100      -4.694 -18.605 -33.812  1.00  0.92           O  
ATOM   1514  CB  PHE A 100      -6.829 -17.239 -31.961  1.00  0.92           C  
ATOM   1515  CG  PHE A 100      -8.025 -16.355 -32.054  1.00  0.92           C  
ATOM   1516  CD1 PHE A 100      -8.875 -16.185 -30.985  1.00  0.92           C  
ATOM   1517  CD2 PHE A 100      -8.314 -15.716 -33.218  1.00  0.92           C  
ATOM   1518  CE1 PHE A 100      -9.981 -15.377 -31.084  1.00  0.92           C  
ATOM   1519  CE2 PHE A 100      -9.413 -14.918 -33.311  1.00  0.92           C  
ATOM   1520  CZ  PHE A 100     -10.238 -14.746 -32.252  1.00  0.92           C  
ATOM   1521  H   PHE A 100      -8.271 -19.315 -31.448  1.00  0.92           H  
ATOM   1522  HA  PHE A 100      -7.203 -18.123 -33.860  1.00  0.92           H  
ATOM   1523 1HB  PHE A 100      -6.732 -17.575 -30.926  1.00  0.92           H  
ATOM   1524 2HB  PHE A 100      -5.947 -16.652 -32.202  1.00  0.92           H  
ATOM   1525  HD1 PHE A 100      -8.652 -16.696 -30.059  1.00  0.92           H  
ATOM   1526  HD2 PHE A 100      -7.654 -15.854 -34.073  1.00  0.92           H  
ATOM   1527  HE1 PHE A 100     -10.643 -15.241 -30.236  1.00  0.92           H  
ATOM   1528  HE2 PHE A 100      -9.646 -14.408 -34.230  1.00  0.92           H  
ATOM   1529  HZ  PHE A 100     -11.091 -14.103 -32.358  1.00  0.92           H  
ATOM   1530  N   SER A 101      -5.199 -20.091 -32.189  1.00  0.99           N  
ATOM   1531  CA  SER A 101      -3.905 -20.774 -32.185  1.00  0.99           C  
ATOM   1532  C   SER A 101      -3.670 -21.555 -33.475  1.00  0.99           C  
ATOM   1533  O   SER A 101      -2.547 -21.622 -33.980  1.00  0.99           O  
ATOM   1534  CB  SER A 101      -3.808 -21.711 -30.998  1.00  0.99           C  
ATOM   1535  OG  SER A 101      -3.815 -20.994 -29.790  1.00  0.99           O  
ATOM   1536  H   SER A 101      -5.895 -20.395 -31.512  1.00  0.99           H  
ATOM   1537  HA  SER A 101      -3.124 -20.020 -32.097  1.00  0.99           H  
ATOM   1538 1HB  SER A 101      -4.647 -22.403 -31.017  1.00  0.99           H  
ATOM   1539 2HB  SER A 101      -2.896 -22.299 -31.072  1.00  0.99           H  
ATOM   1540  HG  SER A 101      -4.681 -20.533 -29.771  1.00  0.99           H  
ATOM   1541  N   ILE A 102      -4.734 -22.142 -34.014  1.00  1.06           N  
ATOM   1542  CA  ILE A 102      -4.639 -22.923 -35.243  1.00  1.06           C  
ATOM   1543  C   ILE A 102      -4.118 -22.030 -36.364  1.00  1.06           C  
ATOM   1544  O   ILE A 102      -4.655 -20.946 -36.583  1.00  1.06           O  
ATOM   1545  CB  ILE A 102      -6.027 -23.473 -35.625  1.00  1.06           C  
ATOM   1546  CG1 ILE A 102      -6.505 -24.465 -34.593  1.00  1.06           C  
ATOM   1547  CG2 ILE A 102      -5.983 -24.117 -36.978  1.00  1.06           C  
ATOM   1548  CD1 ILE A 102      -7.975 -24.797 -34.741  1.00  1.06           C  
ATOM   1549  H   ILE A 102      -5.629 -22.077 -33.520  1.00  1.06           H  
ATOM   1550  HA  ILE A 102      -3.946 -23.748 -35.090  1.00  1.06           H  
ATOM   1551  HB  ILE A 102      -6.751 -22.649 -35.638  1.00  1.06           H  
ATOM   1552 1HG1 ILE A 102      -5.931 -25.383 -34.689  1.00  1.06           H  
ATOM   1553 2HG1 ILE A 102      -6.331 -24.060 -33.611  1.00  1.06           H  
ATOM   1554 1HG2 ILE A 102      -6.959 -24.490 -37.225  1.00  1.06           H  
ATOM   1555 2HG2 ILE A 102      -5.691 -23.393 -37.687  1.00  1.06           H  
ATOM   1556 3HG2 ILE A 102      -5.273 -24.942 -36.972  1.00  1.06           H  
ATOM   1557 1HD1 ILE A 102      -8.267 -25.511 -33.973  1.00  1.06           H  
ATOM   1558 2HD1 ILE A 102      -8.558 -23.883 -34.628  1.00  1.06           H  
ATOM   1559 3HD1 ILE A 102      -8.156 -25.224 -35.723  1.00  1.06           H  
ATOM   1560  N   GLN A 103      -3.099 -22.504 -37.093  1.00  1.12           N  
ATOM   1561  CA  GLN A 103      -2.434 -21.715 -38.138  1.00  1.12           C  
ATOM   1562  C   GLN A 103      -3.339 -21.290 -39.281  1.00  1.12           C  
ATOM   1563  O   GLN A 103      -3.148 -20.230 -39.879  1.00  1.12           O  
ATOM   1564  CB  GLN A 103      -1.208 -22.448 -38.668  1.00  1.12           C  
ATOM   1565  CG  GLN A 103      -0.110 -22.526 -37.633  1.00  1.12           C  
ATOM   1566  CD  GLN A 103       0.318 -21.126 -37.167  1.00  1.12           C  
ATOM   1567  OE1 GLN A 103       0.552 -20.221 -37.979  1.00  1.12           O  
ATOM   1568  NE2 GLN A 103       0.418 -20.950 -35.854  1.00  1.12           N  
ATOM   1569  H   GLN A 103      -2.734 -23.418 -36.868  1.00  1.12           H  
ATOM   1570  HA  GLN A 103      -2.067 -20.815 -37.669  1.00  1.12           H  
ATOM   1571 1HB  GLN A 103      -1.481 -23.461 -38.966  1.00  1.12           H  
ATOM   1572 2HB  GLN A 103      -0.822 -21.933 -39.548  1.00  1.12           H  
ATOM   1573 1HG  GLN A 103      -0.479 -23.075 -36.766  1.00  1.12           H  
ATOM   1574 2HG  GLN A 103       0.755 -23.030 -38.062  1.00  1.12           H  
ATOM   1575 1HE2 GLN A 103       0.694 -20.062 -35.485  1.00  1.12           H  
ATOM   1576 2HE2 GLN A 103       0.222 -21.710 -35.229  1.00  1.12           H  
ATOM   1577  N   LYS A 104      -4.381 -22.067 -39.541  1.00  1.17           N  
ATOM   1578  CA  LYS A 104      -5.350 -21.743 -40.586  1.00  1.17           C  
ATOM   1579  C   LYS A 104      -6.020 -20.390 -40.281  1.00  1.17           C  
ATOM   1580  O   LYS A 104      -6.556 -19.739 -41.176  1.00  1.17           O  
ATOM   1581  CB  LYS A 104      -6.417 -22.827 -40.675  1.00  1.17           C  
ATOM   1582  CG  LYS A 104      -5.923 -24.184 -41.171  1.00  1.17           C  
ATOM   1583  CD  LYS A 104      -7.065 -25.210 -41.204  1.00  1.17           C  
ATOM   1584  CE  LYS A 104      -6.587 -26.583 -41.641  1.00  1.17           C  
ATOM   1585  NZ  LYS A 104      -7.706 -27.573 -41.689  1.00  1.17           N  
ATOM   1586  H   LYS A 104      -4.491 -22.918 -39.013  1.00  1.17           H  
ATOM   1587  HA  LYS A 104      -4.828 -21.663 -41.540  1.00  1.17           H  
ATOM   1588 1HB  LYS A 104      -6.853 -22.967 -39.700  1.00  1.17           H  
ATOM   1589 2HB  LYS A 104      -7.218 -22.495 -41.339  1.00  1.17           H  
ATOM   1590 1HG  LYS A 104      -5.509 -24.077 -42.173  1.00  1.17           H  
ATOM   1591 2HG  LYS A 104      -5.139 -24.545 -40.507  1.00  1.17           H  
ATOM   1592 1HD  LYS A 104      -7.481 -25.319 -40.208  1.00  1.17           H  
ATOM   1593 2HD  LYS A 104      -7.863 -24.878 -41.875  1.00  1.17           H  
ATOM   1594 1HE  LYS A 104      -6.132 -26.515 -42.627  1.00  1.17           H  
ATOM   1595 2HE  LYS A 104      -5.842 -26.934 -40.930  1.00  1.17           H  
ATOM   1596 1HZ  LYS A 104      -7.370 -28.469 -41.968  1.00  1.17           H  
ATOM   1597 2HZ  LYS A 104      -8.196 -27.668 -40.787  1.00  1.17           H  
ATOM   1598 3HZ  LYS A 104      -8.441 -27.285 -42.340  1.00  1.17           H  
ATOM   1599  N   VAL A 105      -6.006 -19.998 -39.000  1.00  1.20           N  
ATOM   1600  CA  VAL A 105      -6.550 -18.747 -38.516  1.00  1.20           C  
ATOM   1601  C   VAL A 105      -5.442 -17.770 -38.172  1.00  1.20           C  
ATOM   1602  O   VAL A 105      -5.527 -16.594 -38.504  1.00  1.20           O  
ATOM   1603  CB  VAL A 105      -7.385 -18.954 -37.260  1.00  1.20           C  
ATOM   1604  CG1 VAL A 105      -7.819 -17.611 -36.724  1.00  1.20           C  
ATOM   1605  CG2 VAL A 105      -8.581 -19.833 -37.589  1.00  1.20           C  
ATOM   1606  H   VAL A 105      -5.550 -20.580 -38.303  1.00  1.20           H  
ATOM   1607  HA  VAL A 105      -7.170 -18.312 -39.294  1.00  1.20           H  
ATOM   1608  HB  VAL A 105      -6.772 -19.437 -36.490  1.00  1.20           H  
ATOM   1609 1HG1 VAL A 105      -8.380 -17.771 -35.824  1.00  1.20           H  
ATOM   1610 2HG1 VAL A 105      -6.937 -17.011 -36.495  1.00  1.20           H  
ATOM   1611 3HG1 VAL A 105      -8.429 -17.095 -37.465  1.00  1.20           H  
ATOM   1612 1HG2 VAL A 105      -9.173 -19.991 -36.689  1.00  1.20           H  
ATOM   1613 2HG2 VAL A 105      -9.193 -19.353 -38.350  1.00  1.20           H  
ATOM   1614 3HG2 VAL A 105      -8.223 -20.787 -37.959  1.00  1.20           H  
ATOM   1615  N   ALA A 106      -4.417 -18.240 -37.459  1.00  1.20           N  
ATOM   1616  CA  ALA A 106      -3.351 -17.347 -37.018  1.00  1.20           C  
ATOM   1617  C   ALA A 106      -2.670 -16.671 -38.201  1.00  1.20           C  
ATOM   1618  O   ALA A 106      -2.328 -15.490 -38.128  1.00  1.20           O  
ATOM   1619  CB  ALA A 106      -2.309 -18.103 -36.206  1.00  1.20           C  
ATOM   1620  H   ALA A 106      -4.396 -19.221 -37.196  1.00  1.20           H  
ATOM   1621  HA  ALA A 106      -3.800 -16.579 -36.390  1.00  1.20           H  
ATOM   1622 1HB  ALA A 106      -1.546 -17.411 -35.865  1.00  1.20           H  
ATOM   1623 2HB  ALA A 106      -2.778 -18.580 -35.350  1.00  1.20           H  
ATOM   1624 3HB  ALA A 106      -1.854 -18.849 -36.821  1.00  1.20           H  
ATOM   1625  N   ALA A 107      -2.475 -17.407 -39.308  1.00  1.15           N  
ATOM   1626  CA  ALA A 107      -1.861 -16.815 -40.486  1.00  1.15           C  
ATOM   1627  C   ALA A 107      -2.731 -15.676 -41.023  1.00  1.15           C  
ATOM   1628  O   ALA A 107      -2.244 -14.598 -41.375  1.00  1.15           O  
ATOM   1629  CB  ALA A 107      -1.668 -17.879 -41.552  1.00  1.15           C  
ATOM   1630  H   ALA A 107      -2.750 -18.389 -39.344  1.00  1.15           H  
ATOM   1631  HA  ALA A 107      -0.894 -16.404 -40.200  1.00  1.15           H  
ATOM   1632 1HB  ALA A 107      -1.194 -17.439 -42.427  1.00  1.15           H  
ATOM   1633 2HB  ALA A 107      -1.038 -18.678 -41.155  1.00  1.15           H  
ATOM   1634 3HB  ALA A 107      -2.639 -18.291 -41.831  1.00  1.15           H  
ATOM   1635  N   GLU A 108      -4.045 -15.891 -41.020  1.00  1.08           N  
ATOM   1636  CA  GLU A 108      -5.011 -14.904 -41.486  1.00  1.08           C  
ATOM   1637  C   GLU A 108      -5.420 -14.050 -40.307  1.00  1.08           C  
ATOM   1638  O   GLU A 108      -6.579 -14.050 -39.890  1.00  1.08           O  
ATOM   1639  CB  GLU A 108      -6.217 -15.583 -42.134  1.00  1.08           C  
ATOM   1640  CG  GLU A 108      -7.244 -14.621 -42.684  1.00  1.08           C  
ATOM   1641  CD  GLU A 108      -6.664 -13.663 -43.693  1.00  1.08           C  
ATOM   1642  OE1 GLU A 108      -5.708 -14.008 -44.348  1.00  1.08           O  
ATOM   1643  OE2 GLU A 108      -7.208 -12.582 -43.818  1.00  1.08           O  
ATOM   1644  H   GLU A 108      -4.391 -16.773 -40.671  1.00  1.08           H  
ATOM   1645  HA  GLU A 108      -4.532 -14.262 -42.224  1.00  1.08           H  
ATOM   1646 1HB  GLU A 108      -5.881 -16.224 -42.949  1.00  1.08           H  
ATOM   1647 2HB  GLU A 108      -6.706 -16.223 -41.397  1.00  1.08           H  
ATOM   1648 1HG  GLU A 108      -8.023 -15.194 -43.169  1.00  1.08           H  
ATOM   1649 2HG  GLU A 108      -7.689 -14.077 -41.859  1.00  1.08           H  
ATOM   1650  N   ASP A 109      -4.442 -13.306 -39.811  1.00  0.98           N  
ATOM   1651  CA  ASP A 109      -4.524 -12.566 -38.564  1.00  0.98           C  
ATOM   1652  C   ASP A 109      -5.834 -11.748 -38.491  1.00  0.98           C  
ATOM   1653  O   ASP A 109      -5.996 -10.796 -39.271  1.00  0.98           O  
ATOM   1654  CB  ASP A 109      -3.309 -11.628 -38.523  1.00  0.98           C  
ATOM   1655  CG  ASP A 109      -3.030 -10.887 -37.206  1.00  0.98           C  
ATOM   1656  OD1 ASP A 109      -3.786 -10.990 -36.284  1.00  0.98           O  
ATOM   1657  OD2 ASP A 109      -2.002 -10.210 -37.154  1.00  0.98           O  
ATOM   1658  H   ASP A 109      -3.550 -13.377 -40.307  1.00  0.98           H  
ATOM   1659  HA  ASP A 109      -4.422 -13.280 -37.757  1.00  0.98           H  
ATOM   1660 1HB  ASP A 109      -2.418 -12.219 -38.765  1.00  0.98           H  
ATOM   1661 2HB  ASP A 109      -3.414 -10.884 -39.312  1.00  0.98           H  
ATOM   1662  N   PRO A 110      -6.812 -12.157 -37.632  1.00  0.88           N  
ATOM   1663  CA  PRO A 110      -8.111 -11.539 -37.396  1.00  0.88           C  
ATOM   1664  C   PRO A 110      -8.121 -10.322 -36.485  1.00  0.88           C  
ATOM   1665  O   PRO A 110      -7.414 -10.273 -35.470  1.00  0.88           O  
ATOM   1666  CB  PRO A 110      -8.898 -12.696 -36.776  1.00  0.88           C  
ATOM   1667  CG  PRO A 110      -7.864 -13.486 -36.026  1.00  0.88           C  
ATOM   1668  CD  PRO A 110      -6.596 -13.373 -36.814  1.00  0.88           C  
ATOM   1669  HA  PRO A 110      -8.536 -11.264 -38.363  1.00  0.88           H  
ATOM   1670 1HB  PRO A 110      -9.685 -12.295 -36.124  1.00  0.88           H  
ATOM   1671 2HB  PRO A 110      -9.383 -13.286 -37.556  1.00  0.88           H  
ATOM   1672 1HG  PRO A 110      -7.750 -13.113 -35.004  1.00  0.88           H  
ATOM   1673 2HG  PRO A 110      -8.189 -14.529 -35.969  1.00  0.88           H  
ATOM   1674 1HD  PRO A 110      -5.772 -13.211 -36.097  1.00  0.88           H  
ATOM   1675 2HD  PRO A 110      -6.454 -14.272 -37.437  1.00  0.88           H  
ATOM   1676  N   TRP A 111      -9.068  -9.437 -36.743  1.00  0.80           N  
ATOM   1677  CA  TRP A 111      -9.353  -8.296 -35.892  1.00  0.80           C  
ATOM   1678  C   TRP A 111     -10.817  -8.259 -35.488  1.00  0.80           C  
ATOM   1679  O   TRP A 111     -11.716  -8.501 -36.302  1.00  0.80           O  
ATOM   1680  CB  TRP A 111      -9.069  -6.994 -36.633  1.00  0.80           C  
ATOM   1681  CG  TRP A 111      -7.676  -6.709 -36.973  1.00  0.80           C  
ATOM   1682  CD1 TRP A 111      -6.960  -7.127 -38.057  1.00  0.80           C  
ATOM   1683  CD2 TRP A 111      -6.808  -5.855 -36.215  1.00  0.80           C  
ATOM   1684  NE1 TRP A 111      -5.699  -6.584 -38.016  1.00  0.80           N  
ATOM   1685  CE2 TRP A 111      -5.597  -5.794 -36.892  1.00  0.80           C  
ATOM   1686  CE3 TRP A 111      -6.971  -5.137 -35.037  1.00  0.80           C  
ATOM   1687  CZ2 TRP A 111      -4.541  -5.032 -36.424  1.00  0.80           C  
ATOM   1688  CZ3 TRP A 111      -5.924  -4.378 -34.559  1.00  0.80           C  
ATOM   1689  CH2 TRP A 111      -4.737  -4.322 -35.234  1.00  0.80           C  
ATOM   1690  H   TRP A 111      -9.611  -9.527 -37.591  1.00  0.80           H  
ATOM   1691  HA  TRP A 111      -8.747  -8.356 -34.992  1.00  0.80           H  
ATOM   1692 1HB  TRP A 111      -9.663  -6.961 -37.548  1.00  0.80           H  
ATOM   1693 2HB  TRP A 111      -9.392  -6.179 -36.012  1.00  0.80           H  
ATOM   1694  HD1 TRP A 111      -7.336  -7.786 -38.842  1.00  0.80           H  
ATOM   1695  HE1 TRP A 111      -4.971  -6.733 -38.701  1.00  0.80           H  
ATOM   1696  HE3 TRP A 111      -7.913  -5.182 -34.505  1.00  0.80           H  
ATOM   1697  HZ2 TRP A 111      -3.589  -4.973 -36.951  1.00  0.80           H  
ATOM   1698  HZ3 TRP A 111      -6.071  -3.820 -33.631  1.00  0.80           H  
ATOM   1699  HH2 TRP A 111      -3.929  -3.711 -34.833  1.00  0.80           H  
ATOM   1700  N   PHE A 112     -11.065  -7.859 -34.252  1.00  0.73           N  
ATOM   1701  CA  PHE A 112     -12.425  -7.694 -33.769  1.00  0.73           C  
ATOM   1702  C   PHE A 112     -12.701  -6.394 -33.036  1.00  0.73           C  
ATOM   1703  O   PHE A 112     -11.832  -5.813 -32.370  1.00  0.73           O  
ATOM   1704  CB  PHE A 112     -12.852  -8.877 -32.899  1.00  0.73           C  
ATOM   1705  CG  PHE A 112     -13.058 -10.143 -33.603  1.00  0.73           C  
ATOM   1706  CD1 PHE A 112     -12.040 -11.050 -33.871  1.00  0.73           C  
ATOM   1707  CD2 PHE A 112     -14.338 -10.442 -33.978  1.00  0.73           C  
ATOM   1708  CE1 PHE A 112     -12.349 -12.222 -34.519  1.00  0.73           C  
ATOM   1709  CE2 PHE A 112     -14.645 -11.593 -34.600  1.00  0.73           C  
ATOM   1710  CZ  PHE A 112     -13.676 -12.480 -34.878  1.00  0.73           C  
ATOM   1711  H   PHE A 112     -10.282  -7.673 -33.625  1.00  0.73           H  
ATOM   1712  HA  PHE A 112     -13.082  -7.709 -34.637  1.00  0.73           H  
ATOM   1713 1HB  PHE A 112     -12.084  -9.054 -32.163  1.00  0.73           H  
ATOM   1714 2HB  PHE A 112     -13.770  -8.627 -32.365  1.00  0.73           H  
ATOM   1715  HD1 PHE A 112     -11.013 -10.828 -33.568  1.00  0.73           H  
ATOM   1716  HD2 PHE A 112     -15.116  -9.721 -33.759  1.00  0.73           H  
ATOM   1717  HE1 PHE A 112     -11.570 -12.938 -34.746  1.00  0.73           H  
ATOM   1718  HE2 PHE A 112     -15.667 -11.802 -34.886  1.00  0.73           H  
ATOM   1719  HZ  PHE A 112     -13.956 -13.380 -35.392  1.00  0.73           H  
ATOM   1720  N   GLN A 113     -13.944  -5.961 -33.156  1.00  0.68           N  
ATOM   1721  CA  GLN A 113     -14.456  -4.808 -32.435  1.00  0.68           C  
ATOM   1722  C   GLN A 113     -15.864  -5.130 -31.980  1.00  0.68           C  
ATOM   1723  O   GLN A 113     -16.671  -5.660 -32.742  1.00  0.68           O  
ATOM   1724  CB  GLN A 113     -14.416  -3.555 -33.301  1.00  0.68           C  
ATOM   1725  CG  GLN A 113     -14.898  -2.297 -32.649  1.00  0.68           C  
ATOM   1726  CD  GLN A 113     -14.870  -1.144 -33.594  1.00  0.68           C  
ATOM   1727  OE1 GLN A 113     -15.665  -1.140 -34.551  1.00  0.68           O  
ATOM   1728  NE2 GLN A 113     -13.994  -0.159 -33.361  1.00  0.68           N  
ATOM   1729  H   GLN A 113     -14.563  -6.470 -33.791  1.00  0.68           H  
ATOM   1730  HA  GLN A 113     -13.844  -4.649 -31.556  1.00  0.68           H  
ATOM   1731 1HB  GLN A 113     -13.391  -3.363 -33.561  1.00  0.68           H  
ATOM   1732 2HB  GLN A 113     -14.935  -3.690 -34.207  1.00  0.68           H  
ATOM   1733 1HG  GLN A 113     -15.918  -2.442 -32.304  1.00  0.68           H  
ATOM   1734 2HG  GLN A 113     -14.259  -2.056 -31.815  1.00  0.68           H  
ATOM   1735 1HE2 GLN A 113     -13.956   0.633 -33.971  1.00  0.68           H  
ATOM   1736 2HE2 GLN A 113     -13.343  -0.218 -32.572  1.00  0.68           H  
ATOM   1737  N   ILE A 114     -16.147  -4.880 -30.715  1.00  0.66           N  
ATOM   1738  CA  ILE A 114     -17.429  -5.283 -30.180  1.00  0.66           C  
ATOM   1739  C   ILE A 114     -18.205  -4.136 -29.549  1.00  0.66           C  
ATOM   1740  O   ILE A 114     -17.656  -3.336 -28.787  1.00  0.66           O  
ATOM   1741  CB  ILE A 114     -17.215  -6.407 -29.167  1.00  0.66           C  
ATOM   1742  CG1 ILE A 114     -16.480  -7.590 -29.855  1.00  0.66           C  
ATOM   1743  CG2 ILE A 114     -18.563  -6.850 -28.593  1.00  0.66           C  
ATOM   1744  CD1 ILE A 114     -16.072  -8.670 -28.934  1.00  0.66           C  
ATOM   1745  H   ILE A 114     -15.454  -4.423 -30.127  1.00  0.66           H  
ATOM   1746  HA  ILE A 114     -18.038  -5.676 -30.992  1.00  0.66           H  
ATOM   1747  HB  ILE A 114     -16.573  -6.046 -28.386  1.00  0.66           H  
ATOM   1748 1HG1 ILE A 114     -17.108  -7.990 -30.608  1.00  0.66           H  
ATOM   1749 2HG1 ILE A 114     -15.573  -7.229 -30.318  1.00  0.66           H  
ATOM   1750 1HG2 ILE A 114     -18.418  -7.648 -27.866  1.00  0.66           H  
ATOM   1751 2HG2 ILE A 114     -19.031  -6.016 -28.115  1.00  0.66           H  
ATOM   1752 3HG2 ILE A 114     -19.206  -7.202 -29.389  1.00  0.66           H  
ATOM   1753 1HD1 ILE A 114     -15.561  -9.458 -29.491  1.00  0.66           H  
ATOM   1754 2HD1 ILE A 114     -15.400  -8.274 -28.166  1.00  0.66           H  
ATOM   1755 3HD1 ILE A 114     -16.964  -9.061 -28.477  1.00  0.66           H  
ATOM   1756  N   GLU A 115     -19.475  -4.028 -29.919  1.00  0.66           N  
ATOM   1757  CA  GLU A 115     -20.363  -3.015 -29.367  1.00  0.66           C  
ATOM   1758  C   GLU A 115     -21.374  -3.665 -28.440  1.00  0.66           C  
ATOM   1759  O   GLU A 115     -22.083  -4.582 -28.850  1.00  0.66           O  
ATOM   1760  CB  GLU A 115     -21.055  -2.253 -30.490  1.00  0.66           C  
ATOM   1761  CG  GLU A 115     -22.028  -1.177 -30.069  1.00  0.66           C  
ATOM   1762  CD  GLU A 115     -22.577  -0.452 -31.272  1.00  0.66           C  
ATOM   1763  OE1 GLU A 115     -21.988  -0.573 -32.316  1.00  0.66           O  
ATOM   1764  OE2 GLU A 115     -23.597   0.193 -31.161  1.00  0.66           O  
ATOM   1765  H   GLU A 115     -19.851  -4.709 -30.578  1.00  0.66           H  
ATOM   1766  HA  GLU A 115     -19.775  -2.322 -28.793  1.00  0.66           H  
ATOM   1767 1HB  GLU A 115     -20.298  -1.781 -31.116  1.00  0.66           H  
ATOM   1768 2HB  GLU A 115     -21.590  -2.954 -31.108  1.00  0.66           H  
ATOM   1769 1HG  GLU A 115     -22.850  -1.629 -29.511  1.00  0.66           H  
ATOM   1770 2HG  GLU A 115     -21.515  -0.469 -29.412  1.00  0.66           H  
ATOM   1771  N   VAL A 116     -21.437  -3.214 -27.188  1.00  0.68           N  
ATOM   1772  CA  VAL A 116     -22.368  -3.843 -26.247  1.00  0.68           C  
ATOM   1773  C   VAL A 116     -23.332  -2.845 -25.633  1.00  0.68           C  
ATOM   1774  O   VAL A 116     -22.914  -1.795 -25.123  1.00  0.68           O  
ATOM   1775  CB  VAL A 116     -21.616  -4.568 -25.105  1.00  0.68           C  
ATOM   1776  CG1 VAL A 116     -22.642  -5.232 -24.129  1.00  0.68           C  
ATOM   1777  CG2 VAL A 116     -20.680  -5.595 -25.689  1.00  0.68           C  
ATOM   1778  H   VAL A 116     -20.829  -2.439 -26.915  1.00  0.68           H  
ATOM   1779  HA  VAL A 116     -22.960  -4.585 -26.782  1.00  0.68           H  
ATOM   1780  HB  VAL A 116     -21.042  -3.844 -24.534  1.00  0.68           H  
ATOM   1781 1HG1 VAL A 116     -22.112  -5.732 -23.321  1.00  0.68           H  
ATOM   1782 2HG1 VAL A 116     -23.303  -4.480 -23.705  1.00  0.68           H  
ATOM   1783 3HG1 VAL A 116     -23.244  -5.965 -24.674  1.00  0.68           H  
ATOM   1784 1HG2 VAL A 116     -20.150  -6.099 -24.890  1.00  0.68           H  
ATOM   1785 2HG2 VAL A 116     -21.251  -6.325 -26.268  1.00  0.68           H  
ATOM   1786 3HG2 VAL A 116     -19.969  -5.091 -26.330  1.00  0.68           H  
ATOM   1787  N   GLU A 117     -24.628  -3.176 -25.694  1.00  0.70           N  
ATOM   1788  CA  GLU A 117     -25.659  -2.329 -25.113  1.00  0.70           C  
ATOM   1789  C   GLU A 117     -25.979  -2.736 -23.680  1.00  0.70           C  
ATOM   1790  O   GLU A 117     -26.091  -3.921 -23.368  1.00  0.70           O  
ATOM   1791  CB  GLU A 117     -26.928  -2.374 -25.972  1.00  0.70           C  
ATOM   1792  CG  GLU A 117     -26.777  -1.722 -27.334  1.00  0.70           C  
ATOM   1793  CD  GLU A 117     -27.956  -1.848 -28.258  1.00  0.70           C  
ATOM   1794  OE1 GLU A 117     -28.740  -2.762 -28.113  1.00  0.70           O  
ATOM   1795  OE2 GLU A 117     -28.084  -1.004 -29.117  1.00  0.70           O  
ATOM   1796  H   GLU A 117     -24.914  -4.041 -26.159  1.00  0.70           H  
ATOM   1797  HA  GLU A 117     -25.289  -1.313 -25.102  1.00  0.70           H  
ATOM   1798 1HB  GLU A 117     -27.227  -3.409 -26.118  1.00  0.70           H  
ATOM   1799 2HB  GLU A 117     -27.740  -1.870 -25.443  1.00  0.70           H  
ATOM   1800 1HG  GLU A 117     -26.644  -0.675 -27.152  1.00  0.70           H  
ATOM   1801 2HG  GLU A 117     -25.879  -2.105 -27.823  1.00  0.70           H  
ATOM   1802  N   TYR A 118     -26.159  -1.726 -22.834  1.00  0.73           N  
ATOM   1803  CA  TYR A 118     -26.492  -1.887 -21.419  1.00  0.73           C  
ATOM   1804  C   TYR A 118     -27.640  -0.965 -20.994  1.00  0.73           C  
ATOM   1805  O   TYR A 118     -27.838   0.109 -21.571  1.00  0.73           O  
ATOM   1806  CB  TYR A 118     -25.287  -1.536 -20.549  1.00  0.73           C  
ATOM   1807  CG  TYR A 118     -24.002  -2.347 -20.730  1.00  0.73           C  
ATOM   1808  CD1 TYR A 118     -23.057  -1.994 -21.691  1.00  0.73           C  
ATOM   1809  CD2 TYR A 118     -23.757  -3.409 -19.914  1.00  0.73           C  
ATOM   1810  CE1 TYR A 118     -21.880  -2.744 -21.816  1.00  0.73           C  
ATOM   1811  CE2 TYR A 118     -22.592  -4.154 -20.027  1.00  0.73           C  
ATOM   1812  CZ  TYR A 118     -21.660  -3.845 -20.966  1.00  0.73           C  
ATOM   1813  OH  TYR A 118     -20.510  -4.629 -21.080  1.00  0.73           O  
ATOM   1814  H   TYR A 118     -26.030  -0.785 -23.206  1.00  0.73           H  
ATOM   1815  HA  TYR A 118     -26.799  -2.919 -21.238  1.00  0.73           H  
ATOM   1816 1HB  TYR A 118     -25.040  -0.530 -20.778  1.00  0.73           H  
ATOM   1817 2HB  TYR A 118     -25.574  -1.570 -19.502  1.00  0.73           H  
ATOM   1818  HD1 TYR A 118     -23.235  -1.138 -22.351  1.00  0.73           H  
ATOM   1819  HD2 TYR A 118     -24.490  -3.684 -19.177  1.00  0.73           H  
ATOM   1820  HE1 TYR A 118     -21.146  -2.472 -22.575  1.00  0.73           H  
ATOM   1821  HE2 TYR A 118     -22.441  -4.999 -19.369  1.00  0.73           H  
ATOM   1822  HH  TYR A 118     -19.942  -4.258 -21.765  1.00  0.73           H  
ATOM   1823  N   THR A 119     -28.387  -1.375 -19.963  1.00  0.75           N  
ATOM   1824  CA  THR A 119     -29.392  -0.491 -19.355  1.00  0.75           C  
ATOM   1825  C   THR A 119     -29.116  -0.264 -17.889  1.00  0.75           C  
ATOM   1826  O   THR A 119     -28.832  -1.201 -17.131  1.00  0.75           O  
ATOM   1827  CB  THR A 119     -30.862  -0.950 -19.553  1.00  0.75           C  
ATOM   1828  OG1 THR A 119     -31.200  -0.914 -20.941  1.00  0.75           O  
ATOM   1829  CG2 THR A 119     -31.839  -0.078 -18.770  1.00  0.75           C  
ATOM   1830  H   THR A 119     -28.223  -2.308 -19.573  1.00  0.75           H  
ATOM   1831  HA  THR A 119     -29.314   0.476 -19.839  1.00  0.75           H  
ATOM   1832  HB  THR A 119     -30.953  -1.978 -19.206  1.00  0.75           H  
ATOM   1833  HG1 THR A 119     -30.458  -1.215 -21.454  1.00  0.75           H  
ATOM   1834 1HG2 THR A 119     -32.849  -0.444 -18.931  1.00  0.75           H  
ATOM   1835 2HG2 THR A 119     -31.608  -0.125 -17.711  1.00  0.75           H  
ATOM   1836 3HG2 THR A 119     -31.766   0.952 -19.111  1.00  0.75           H  
ATOM   1837  N   LEU A 120     -29.180   1.004 -17.504  1.00  0.78           N  
ATOM   1838  CA  LEU A 120     -28.929   1.402 -16.137  1.00  0.78           C  
ATOM   1839  C   LEU A 120     -30.246   1.521 -15.416  1.00  0.78           C  
ATOM   1840  O   LEU A 120     -31.096   2.290 -15.861  1.00  0.78           O  
ATOM   1841  CB  LEU A 120     -28.275   2.774 -16.090  1.00  0.78           C  
ATOM   1842  CG  LEU A 120     -27.903   3.201 -14.833  1.00  0.78           C  
ATOM   1843  CD1 LEU A 120     -26.806   2.285 -14.431  1.00  0.78           C  
ATOM   1844  CD2 LEU A 120     -27.486   4.608 -14.893  1.00  0.78           C  
ATOM   1845  H   LEU A 120     -29.428   1.710 -18.202  1.00  0.78           H  
ATOM   1846  HA  LEU A 120     -28.308   0.656 -15.648  1.00  0.78           H  
ATOM   1847 1HB  LEU A 120     -27.390   2.762 -16.581  1.00  0.78           H  
ATOM   1848 2HB  LEU A 120     -28.936   3.515 -16.542  1.00  0.78           H  
ATOM   1849  HG  LEU A 120     -28.717   3.089 -14.133  1.00  0.78           H  
ATOM   1850 1HD1 LEU A 120     -26.438   2.504 -13.518  1.00  0.78           H  
ATOM   1851 2HD1 LEU A 120     -27.194   1.282 -14.417  1.00  0.78           H  
ATOM   1852 3HD1 LEU A 120     -25.999   2.366 -15.152  1.00  0.78           H  
ATOM   1853 1HD2 LEU A 120     -27.198   4.902 -13.906  1.00  0.78           H  
ATOM   1854 2HD2 LEU A 120     -26.651   4.718 -15.587  1.00  0.78           H  
ATOM   1855 3HD2 LEU A 120     -28.307   5.224 -15.224  1.00  0.78           H  
ATOM   1856  N   LEU A 121     -30.422   0.785 -14.331  1.00  0.80           N  
ATOM   1857  CA  LEU A 121     -31.657   0.837 -13.571  1.00  0.80           C  
ATOM   1858  C   LEU A 121     -31.434   1.504 -12.216  1.00  0.80           C  
ATOM   1859  O   LEU A 121     -30.376   1.377 -11.605  1.00  0.80           O  
ATOM   1860  CB  LEU A 121     -32.213  -0.563 -13.299  1.00  0.80           C  
ATOM   1861  CG  LEU A 121     -32.486  -1.512 -14.462  1.00  0.80           C  
ATOM   1862  CD1 LEU A 121     -33.002  -2.786 -13.882  1.00  0.80           C  
ATOM   1863  CD2 LEU A 121     -33.469  -0.945 -15.397  1.00  0.80           C  
ATOM   1864  H   LEU A 121     -29.675   0.171 -14.034  1.00  0.80           H  
ATOM   1865  HA  LEU A 121     -32.389   1.414 -14.120  1.00  0.80           H  
ATOM   1866 1HB  LEU A 121     -31.523  -1.072 -12.628  1.00  0.80           H  
ATOM   1867 2HB  LEU A 121     -33.155  -0.436 -12.770  1.00  0.80           H  
ATOM   1868  HG  LEU A 121     -31.557  -1.720 -14.999  1.00  0.80           H  
ATOM   1869 1HD1 LEU A 121     -33.210  -3.485 -14.680  1.00  0.80           H  
ATOM   1870 2HD1 LEU A 121     -32.261  -3.206 -13.200  1.00  0.80           H  
ATOM   1871 3HD1 LEU A 121     -33.921  -2.585 -13.339  1.00  0.80           H  
ATOM   1872 1HD2 LEU A 121     -33.655  -1.649 -16.208  1.00  0.80           H  
ATOM   1873 2HD2 LEU A 121     -34.392  -0.749 -14.870  1.00  0.80           H  
ATOM   1874 3HD2 LEU A 121     -33.071  -0.051 -15.792  1.00  0.80           H  
ATOM   1875  N   ASP A 122     -32.447   2.184 -11.709  1.00  0.82           N  
ATOM   1876  CA  ASP A 122     -32.382   2.750 -10.359  1.00  0.82           C  
ATOM   1877  C   ASP A 122     -32.587   1.626  -9.353  1.00  0.82           C  
ATOM   1878  O   ASP A 122     -33.637   0.969  -9.359  1.00  0.82           O  
ATOM   1879  CB  ASP A 122     -33.392   3.879 -10.180  1.00  0.82           C  
ATOM   1880  CG  ASP A 122     -33.321   4.594  -8.788  1.00  0.82           C  
ATOM   1881  OD1 ASP A 122     -33.202   3.939  -7.750  1.00  0.82           O  
ATOM   1882  OD2 ASP A 122     -33.387   5.801  -8.790  1.00  0.82           O  
ATOM   1883  H   ASP A 122     -33.294   2.286 -12.271  1.00  0.82           H  
ATOM   1884  HA  ASP A 122     -31.386   3.164 -10.200  1.00  0.82           H  
ATOM   1885 1HB  ASP A 122     -33.219   4.631 -10.951  1.00  0.82           H  
ATOM   1886 2HB  ASP A 122     -34.388   3.499 -10.341  1.00  0.82           H  
ATOM   1887  N   LYS A 123     -31.605   1.360  -8.487  1.00  0.83           N  
ATOM   1888  CA  LYS A 123     -31.716   0.180  -7.627  1.00  0.83           C  
ATOM   1889  C   LYS A 123     -32.976   0.137  -6.747  1.00  0.83           C  
ATOM   1890  O   LYS A 123     -33.354  -0.943  -6.285  1.00  0.83           O  
ATOM   1891  CB  LYS A 123     -30.493   0.031  -6.710  1.00  0.83           C  
ATOM   1892  CG  LYS A 123     -30.369   1.053  -5.590  1.00  0.83           C  
ATOM   1893  CD  LYS A 123     -29.102   0.794  -4.767  1.00  0.83           C  
ATOM   1894  CE  LYS A 123     -28.962   1.775  -3.614  1.00  0.83           C  
ATOM   1895  NZ  LYS A 123     -27.748   1.487  -2.777  1.00  0.83           N  
ATOM   1896  H   LYS A 123     -30.766   1.948  -8.425  1.00  0.83           H  
ATOM   1897  HA  LYS A 123     -31.744  -0.694  -8.280  1.00  0.83           H  
ATOM   1898 1HB  LYS A 123     -30.489  -0.966  -6.266  1.00  0.83           H  
ATOM   1899 2HB  LYS A 123     -29.588   0.119  -7.313  1.00  0.83           H  
ATOM   1900 1HG  LYS A 123     -30.359   2.060  -5.996  1.00  0.83           H  
ATOM   1901 2HG  LYS A 123     -31.229   0.965  -4.930  1.00  0.83           H  
ATOM   1902 1HD  LYS A 123     -29.134  -0.221  -4.371  1.00  0.83           H  
ATOM   1903 2HD  LYS A 123     -28.231   0.883  -5.418  1.00  0.83           H  
ATOM   1904 1HE  LYS A 123     -28.881   2.784  -4.020  1.00  0.83           H  
ATOM   1905 2HE  LYS A 123     -29.853   1.717  -2.986  1.00  0.83           H  
ATOM   1906 1HZ  LYS A 123     -27.690   2.158  -2.024  1.00  0.83           H  
ATOM   1907 2HZ  LYS A 123     -27.825   0.556  -2.390  1.00  0.83           H  
ATOM   1908 3HZ  LYS A 123     -26.911   1.543  -3.341  1.00  0.83           H  
ATOM   1909  N   ASN A 124     -33.626   1.285  -6.496  1.00  0.85           N  
ATOM   1910  CA  ASN A 124     -34.793   1.283  -5.615  1.00  0.85           C  
ATOM   1911  C   ASN A 124     -36.158   1.153  -6.310  1.00  0.85           C  
ATOM   1912  O   ASN A 124     -37.186   1.110  -5.627  1.00  0.85           O  
ATOM   1913  CB  ASN A 124     -34.781   2.543  -4.782  1.00  0.85           C  
ATOM   1914  CG  ASN A 124     -33.653   2.573  -3.780  1.00  0.85           C  
ATOM   1915  OD1 ASN A 124     -33.305   1.555  -3.166  1.00  0.85           O  
ATOM   1916  ND2 ASN A 124     -33.068   3.732  -3.610  1.00  0.85           N  
ATOM   1917  H   ASN A 124     -33.317   2.168  -6.930  1.00  0.85           H  
ATOM   1918  HA  ASN A 124     -34.701   0.429  -4.944  1.00  0.85           H  
ATOM   1919 1HB  ASN A 124     -34.682   3.407  -5.448  1.00  0.85           H  
ATOM   1920 2HB  ASN A 124     -35.729   2.641  -4.255  1.00  0.85           H  
ATOM   1921 1HD2 ASN A 124     -32.313   3.823  -2.963  1.00  0.85           H  
ATOM   1922 2HD2 ASN A 124     -33.378   4.529  -4.135  1.00  0.85           H  
ATOM   1923  N   THR A 125     -36.186   1.110  -7.647  1.00  0.86           N  
ATOM   1924  CA  THR A 125     -37.456   0.991  -8.372  1.00  0.86           C  
ATOM   1925  C   THR A 125     -37.349  -0.082  -9.439  1.00  0.86           C  
ATOM   1926  O   THR A 125     -38.350  -0.577  -9.975  1.00  0.86           O  
ATOM   1927  CB  THR A 125     -37.849   2.311  -9.067  1.00  0.86           C  
ATOM   1928  OG1 THR A 125     -36.861   2.617 -10.067  1.00  0.86           O  
ATOM   1929  CG2 THR A 125     -37.929   3.471  -8.087  1.00  0.86           C  
ATOM   1930  H   THR A 125     -35.309   1.126  -8.172  1.00  0.86           H  
ATOM   1931  HA  THR A 125     -38.242   0.703  -7.675  1.00  0.86           H  
ATOM   1932  HB  THR A 125     -38.819   2.186  -9.541  1.00  0.86           H  
ATOM   1933  HG1 THR A 125     -36.059   2.924  -9.622  1.00  0.86           H  
ATOM   1934 1HG2 THR A 125     -38.208   4.377  -8.620  1.00  0.86           H  
ATOM   1935 2HG2 THR A 125     -38.678   3.252  -7.325  1.00  0.86           H  
ATOM   1936 3HG2 THR A 125     -36.960   3.620  -7.612  1.00  0.86           H  
ATOM   1937  N   LYS A 126     -36.100  -0.361  -9.795  1.00  0.89           N  
ATOM   1938  CA  LYS A 126     -35.694  -1.221 -10.901  1.00  0.89           C  
ATOM   1939  C   LYS A 126     -36.153  -0.679 -12.256  1.00  0.89           C  
ATOM   1940  O   LYS A 126     -36.253  -1.432 -13.226  1.00  0.89           O  
ATOM   1941  CB  LYS A 126     -36.204  -2.658 -10.736  1.00  0.89           C  
ATOM   1942  CG  LYS A 126     -35.844  -3.342  -9.417  1.00  0.89           C  
ATOM   1943  CD  LYS A 126     -34.331  -3.429  -9.212  1.00  0.89           C  
ATOM   1944  CE  LYS A 126     -33.991  -4.260  -7.970  1.00  0.89           C  
ATOM   1945  NZ  LYS A 126     -32.554  -4.169  -7.611  1.00  0.89           N  
ATOM   1946  H   LYS A 126     -35.347   0.103  -9.290  1.00  0.89           H  
ATOM   1947  HA  LYS A 126     -34.603  -1.250 -10.914  1.00  0.89           H  
ATOM   1948 1HB  LYS A 126     -37.287  -2.681 -10.843  1.00  0.89           H  
ATOM   1949 2HB  LYS A 126     -35.794  -3.269 -11.539  1.00  0.89           H  
ATOM   1950 1HG  LYS A 126     -36.276  -2.784  -8.586  1.00  0.89           H  
ATOM   1951 2HG  LYS A 126     -36.260  -4.349  -9.407  1.00  0.89           H  
ATOM   1952 1HD  LYS A 126     -33.855  -3.878 -10.085  1.00  0.89           H  
ATOM   1953 2HD  LYS A 126     -33.921  -2.421  -9.077  1.00  0.89           H  
ATOM   1954 1HE  LYS A 126     -34.588  -3.920  -7.125  1.00  0.89           H  
ATOM   1955 2HE  LYS A 126     -34.230  -5.301  -8.178  1.00  0.89           H  
ATOM   1956 1HZ  LYS A 126     -32.352  -4.729  -6.804  1.00  0.89           H  
ATOM   1957 2HZ  LYS A 126     -31.941  -4.470  -8.383  1.00  0.89           H  
ATOM   1958 3HZ  LYS A 126     -32.329  -3.199  -7.401  1.00  0.89           H  
ATOM   1959  N   GLN A 127     -36.413   0.628 -12.338  1.00  0.93           N  
ATOM   1960  CA  GLN A 127     -36.783   1.215 -13.607  1.00  0.93           C  
ATOM   1961  C   GLN A 127     -35.531   1.816 -14.237  1.00  0.93           C  
ATOM   1962  O   GLN A 127     -34.640   2.247 -13.505  1.00  0.93           O  
ATOM   1963  CB  GLN A 127     -37.840   2.294 -13.392  1.00  0.93           C  
ATOM   1964  CG  GLN A 127     -39.078   1.793 -12.689  1.00  0.93           C  
ATOM   1965  CD  GLN A 127     -39.784   0.728 -13.432  1.00  0.93           C  
ATOM   1966  OE1 GLN A 127     -40.217   0.918 -14.576  1.00  0.93           O  
ATOM   1967  NE2 GLN A 127     -39.916  -0.428 -12.782  1.00  0.93           N  
ATOM   1968  H   GLN A 127     -36.387   1.217 -11.508  1.00  0.93           H  
ATOM   1969  HA  GLN A 127     -37.207   0.435 -14.224  1.00  0.93           H  
ATOM   1970 1HB  GLN A 127     -37.415   3.098 -12.789  1.00  0.93           H  
ATOM   1971 2HB  GLN A 127     -38.135   2.726 -14.350  1.00  0.93           H  
ATOM   1972 1HG  GLN A 127     -38.782   1.379 -11.737  1.00  0.93           H  
ATOM   1973 2HG  GLN A 127     -39.768   2.615 -12.540  1.00  0.93           H  
ATOM   1974 1HE2 GLN A 127     -40.382  -1.200 -13.213  1.00  0.93           H  
ATOM   1975 2HE2 GLN A 127     -39.524  -0.526 -11.831  1.00  0.93           H  
ATOM   1976  N   PRO A 128     -35.414   1.886 -15.567  1.00  1.00           N  
ATOM   1977  CA  PRO A 128     -34.320   2.543 -16.239  1.00  1.00           C  
ATOM   1978  C   PRO A 128     -34.193   3.957 -15.733  1.00  1.00           C  
ATOM   1979  O   PRO A 128     -35.188   4.677 -15.572  1.00  1.00           O  
ATOM   1980  CB  PRO A 128     -34.721   2.445 -17.706  1.00  1.00           C  
ATOM   1981  CG  PRO A 128     -35.558   1.183 -17.760  1.00  1.00           C  
ATOM   1982  CD  PRO A 128     -36.330   1.173 -16.450  1.00  1.00           C  
ATOM   1983  HA  PRO A 128     -33.399   2.008 -16.071  1.00  1.00           H  
ATOM   1984 1HB  PRO A 128     -35.247   3.345 -17.997  1.00  1.00           H  
ATOM   1985 2HB  PRO A 128     -33.819   2.386 -18.333  1.00  1.00           H  
ATOM   1986 1HG  PRO A 128     -36.203   1.182 -18.635  1.00  1.00           H  
ATOM   1987 2HG  PRO A 128     -34.907   0.307 -17.857  1.00  1.00           H  
ATOM   1988 1HD  PRO A 128     -37.285   1.680 -16.514  1.00  1.00           H  
ATOM   1989 2HD  PRO A 128     -36.427   0.130 -16.146  1.00  1.00           H  
ATOM   1990  N   VAL A 129     -32.960   4.347 -15.488  1.00  1.10           N  
ATOM   1991  CA  VAL A 129     -32.677   5.656 -14.955  1.00  1.10           C  
ATOM   1992  C   VAL A 129     -33.140   6.724 -15.908  1.00  1.10           C  
ATOM   1993  O   VAL A 129     -32.854   6.692 -17.104  1.00  1.10           O  
ATOM   1994  CB  VAL A 129     -31.182   5.787 -14.632  1.00  1.10           C  
ATOM   1995  CG1 VAL A 129     -30.828   7.199 -14.238  1.00  1.10           C  
ATOM   1996  CG2 VAL A 129     -30.866   4.850 -13.486  1.00  1.10           C  
ATOM   1997  H   VAL A 129     -32.204   3.686 -15.646  1.00  1.10           H  
ATOM   1998  HA  VAL A 129     -33.228   5.768 -14.019  1.00  1.10           H  
ATOM   1999  HB  VAL A 129     -30.599   5.522 -15.514  1.00  1.10           H  
ATOM   2000 1HG1 VAL A 129     -29.762   7.258 -14.014  1.00  1.10           H  
ATOM   2001 2HG1 VAL A 129     -31.058   7.863 -15.056  1.00  1.10           H  
ATOM   2002 3HG1 VAL A 129     -31.401   7.488 -13.358  1.00  1.10           H  
ATOM   2003 1HG2 VAL A 129     -29.824   4.916 -13.236  1.00  1.10           H  
ATOM   2004 2HG2 VAL A 129     -31.458   5.125 -12.618  1.00  1.10           H  
ATOM   2005 3HG2 VAL A 129     -31.107   3.846 -13.783  1.00  1.10           H  
ATOM   2006  N   GLY A 130     -33.872   7.676 -15.355  1.00  1.24           N  
ATOM   2007  CA  GLY A 130     -34.442   8.760 -16.119  1.00  1.24           C  
ATOM   2008  C   GLY A 130     -35.929   8.575 -16.389  1.00  1.24           C  
ATOM   2009  O   GLY A 130     -36.618   9.530 -16.747  1.00  1.24           O  
ATOM   2010  H   GLY A 130     -34.059   7.629 -14.364  1.00  1.24           H  
ATOM   2011 1HA  GLY A 130     -34.278   9.700 -15.592  1.00  1.24           H  
ATOM   2012 2HA  GLY A 130     -33.922   8.815 -17.067  1.00  1.24           H  
ATOM   2013  N   TRP A 131     -36.443   7.362 -16.213  1.00  1.42           N  
ATOM   2014  CA  TRP A 131     -37.866   7.174 -16.425  1.00  1.42           C  
ATOM   2015  C   TRP A 131     -38.670   7.844 -15.310  1.00  1.42           C  
ATOM   2016  O   TRP A 131     -38.213   7.880 -14.171  1.00  1.42           O  
ATOM   2017  CB  TRP A 131     -38.264   5.715 -16.531  1.00  1.42           C  
ATOM   2018  CG  TRP A 131     -37.839   5.088 -17.787  1.00  1.42           C  
ATOM   2019  CD1 TRP A 131     -36.958   5.569 -18.712  1.00  1.42           C  
ATOM   2020  CD2 TRP A 131     -38.345   3.863 -18.323  1.00  1.42           C  
ATOM   2021  NE1 TRP A 131     -36.873   4.694 -19.762  1.00  1.42           N  
ATOM   2022  CE2 TRP A 131     -37.709   3.660 -19.541  1.00  1.42           C  
ATOM   2023  CE3 TRP A 131     -39.290   2.930 -17.881  1.00  1.42           C  
ATOM   2024  CZ2 TRP A 131     -37.965   2.578 -20.307  1.00  1.42           C  
ATOM   2025  CZ3 TRP A 131     -39.552   1.842 -18.681  1.00  1.42           C  
ATOM   2026  CH2 TRP A 131     -38.899   1.686 -19.859  1.00  1.42           C  
ATOM   2027  H   TRP A 131     -35.859   6.568 -15.936  1.00  1.42           H  
ATOM   2028  HA  TRP A 131     -38.083   7.612 -17.387  1.00  1.42           H  
ATOM   2029 1HB  TRP A 131     -37.811   5.155 -15.707  1.00  1.42           H  
ATOM   2030 2HB  TRP A 131     -39.343   5.611 -16.442  1.00  1.42           H  
ATOM   2031  HD1 TRP A 131     -36.407   6.502 -18.629  1.00  1.42           H  
ATOM   2032  HE1 TRP A 131     -36.312   4.781 -20.599  1.00  1.42           H  
ATOM   2033  HE3 TRP A 131     -39.809   3.064 -16.929  1.00  1.42           H  
ATOM   2034  HZ2 TRP A 131     -37.463   2.420 -21.257  1.00  1.42           H  
ATOM   2035  HZ3 TRP A 131     -40.293   1.114 -18.350  1.00  1.42           H  
ATOM   2036  HH2 TRP A 131     -39.123   0.841 -20.476  1.00  1.42           H  
ATOM   2037  N   PRO A 132     -39.872   8.380 -15.596  1.00  1.63           N  
ATOM   2038  CA  PRO A 132     -40.801   8.960 -14.636  1.00  1.63           C  
ATOM   2039  C   PRO A 132     -41.231   8.027 -13.498  1.00  1.63           C  
ATOM   2040  O   PRO A 132     -41.731   8.502 -12.478  1.00  1.63           O  
ATOM   2041  CB  PRO A 132     -42.017   9.277 -15.512  1.00  1.63           C  
ATOM   2042  CG  PRO A 132     -41.470   9.460 -16.900  1.00  1.63           C  
ATOM   2043  CD  PRO A 132     -40.329   8.494 -17.007  1.00  1.63           C  
ATOM   2044  HA  PRO A 132     -40.361   9.881 -14.228  1.00  1.63           H  
ATOM   2045 1HB  PRO A 132     -42.731   8.457 -15.438  1.00  1.63           H  
ATOM   2046 2HB  PRO A 132     -42.524  10.174 -15.134  1.00  1.63           H  
ATOM   2047 1HG  PRO A 132     -42.260   9.264 -17.645  1.00  1.63           H  
ATOM   2048 2HG  PRO A 132     -41.149  10.502 -17.048  1.00  1.63           H  
ATOM   2049 1HD  PRO A 132     -40.655   7.524 -17.411  1.00  1.63           H  
ATOM   2050 2HD  PRO A 132     -39.588   9.000 -17.636  1.00  1.63           H  
ATOM   2051  N   VAL A 133     -41.111   6.699 -13.693  1.00  1.84           N  
ATOM   2052  CA  VAL A 133     -41.490   5.640 -12.725  1.00  1.84           C  
ATOM   2053  C   VAL A 133     -43.016   5.511 -12.562  1.00  1.84           C  
ATOM   2054  O   VAL A 133     -43.585   4.440 -12.750  1.00  1.84           O  
ATOM   2055  CB  VAL A 133     -40.825   5.851 -11.341  1.00  1.84           C  
ATOM   2056  CG1 VAL A 133     -41.343   4.812 -10.352  1.00  1.84           C  
ATOM   2057  CG2 VAL A 133     -39.307   5.741 -11.488  1.00  1.84           C  
ATOM   2058  H   VAL A 133     -40.713   6.388 -14.564  1.00  1.84           H  
ATOM   2059  HA  VAL A 133     -41.118   4.691 -13.115  1.00  1.84           H  
ATOM   2060  HB  VAL A 133     -41.085   6.821 -10.944  1.00  1.84           H  
ATOM   2061 1HG1 VAL A 133     -40.875   4.970  -9.382  1.00  1.84           H  
ATOM   2062 2HG1 VAL A 133     -42.423   4.909 -10.254  1.00  1.84           H  
ATOM   2063 3HG1 VAL A 133     -41.099   3.813 -10.713  1.00  1.84           H  
ATOM   2064 1HG2 VAL A 133     -38.838   5.891 -10.519  1.00  1.84           H  
ATOM   2065 2HG2 VAL A 133     -39.044   4.764 -11.866  1.00  1.84           H  
ATOM   2066 3HG2 VAL A 133     -38.949   6.500 -12.179  1.00  1.84           H  
ATOM   2067  N   GLY A 134     -43.674   6.626 -12.259  1.00  2.02           N  
ATOM   2068  CA  GLY A 134     -45.126   6.736 -12.111  1.00  2.02           C  
ATOM   2069  C   GLY A 134     -45.783   7.070 -13.462  1.00  2.02           C  
ATOM   2070  O   GLY A 134     -46.922   7.536 -13.522  1.00  2.02           O  
ATOM   2071  H   GLY A 134     -43.111   7.456 -12.117  1.00  2.02           H  
ATOM   2072 1HA  GLY A 134     -45.526   5.798 -11.727  1.00  2.02           H  
ATOM   2073 2HA  GLY A 134     -45.358   7.512 -11.384  1.00  2.02           H  
ATOM   2074  N   GLY A 135     -45.024   6.860 -14.533  1.00  2.12           N  
ATOM   2075  CA  GLY A 135     -45.401   7.157 -15.908  1.00  2.12           C  
ATOM   2076  C   GLY A 135     -44.351   6.563 -16.845  1.00  2.12           C  
ATOM   2077  O   GLY A 135     -43.551   5.724 -16.430  1.00  2.12           O  
ATOM   2078  H   GLY A 135     -44.115   6.459 -14.371  1.00  2.12           H  
ATOM   2079 1HA  GLY A 135     -46.381   6.732 -16.124  1.00  2.12           H  
ATOM   2080 2HA  GLY A 135     -45.465   8.235 -16.052  1.00  2.12           H  
ATOM   2081  N   SER A 136     -44.358   6.974 -18.108  1.00  2.15           N  
ATOM   2082  CA  SER A 136     -43.439   6.387 -19.085  1.00  2.15           C  
ATOM   2083  C   SER A 136     -43.124   7.314 -20.241  1.00  2.15           C  
ATOM   2084  O   SER A 136     -43.946   8.143 -20.635  1.00  2.15           O  
ATOM   2085  CB  SER A 136     -44.018   5.108 -19.655  1.00  2.15           C  
ATOM   2086  OG  SER A 136     -43.137   4.526 -20.582  1.00  2.15           O  
ATOM   2087  H   SER A 136     -45.018   7.677 -18.406  1.00  2.15           H  
ATOM   2088  HA  SER A 136     -42.503   6.153 -18.577  1.00  2.15           H  
ATOM   2089 1HB  SER A 136     -44.214   4.404 -18.847  1.00  2.15           H  
ATOM   2090 2HB  SER A 136     -44.967   5.324 -20.142  1.00  2.15           H  
ATOM   2091  HG  SER A 136     -43.018   5.180 -21.330  1.00  2.15           H  
ATOM   2092  N   THR A 137     -41.919   7.162 -20.769  1.00  2.13           N  
ATOM   2093  CA  THR A 137     -41.486   7.880 -21.956  1.00  2.13           C  
ATOM   2094  C   THR A 137     -42.038   7.058 -23.103  1.00  2.13           C  
ATOM   2095  O   THR A 137     -42.597   5.980 -22.855  1.00  2.13           O  
ATOM   2096  CB  THR A 137     -39.956   7.920 -22.087  1.00  2.13           C  
ATOM   2097  OG1 THR A 137     -39.483   6.623 -22.427  1.00  2.13           O  
ATOM   2098  CG2 THR A 137     -39.346   8.291 -20.723  1.00  2.13           C  
ATOM   2099  H   THR A 137     -41.294   6.482 -20.356  1.00  2.13           H  
ATOM   2100  HA  THR A 137     -41.913   8.883 -21.979  1.00  2.13           H  
ATOM   2101  HB  THR A 137     -39.655   8.636 -22.849  1.00  2.13           H  
ATOM   2102  HG1 THR A 137     -39.830   6.378 -23.341  1.00  2.13           H  
ATOM   2103 1HG2 THR A 137     -38.264   8.294 -20.794  1.00  2.13           H  
ATOM   2104 2HG2 THR A 137     -39.693   9.278 -20.420  1.00  2.13           H  
ATOM   2105 3HG2 THR A 137     -39.651   7.554 -19.979  1.00  2.13           H  
ATOM   2106  N   GLY A 138     -41.917   7.530 -24.341  1.00  2.08           N  
ATOM   2107  CA  GLY A 138     -42.373   6.679 -25.427  1.00  2.08           C  
ATOM   2108  C   GLY A 138     -41.342   5.561 -25.538  1.00  2.08           C  
ATOM   2109  O   GLY A 138     -40.277   5.678 -24.922  1.00  2.08           O  
ATOM   2110  H   GLY A 138     -41.495   8.430 -24.523  1.00  2.08           H  
ATOM   2111 1HA  GLY A 138     -43.363   6.283 -25.199  1.00  2.08           H  
ATOM   2112 2HA  GLY A 138     -42.425   7.255 -26.351  1.00  2.08           H  
ATOM   2113  N   PRO A 139     -41.625   4.484 -26.301  1.00  2.06           N  
ATOM   2114  CA  PRO A 139     -40.778   3.305 -26.481  1.00  2.06           C  
ATOM   2115  C   PRO A 139     -39.415   3.547 -27.132  1.00  2.06           C  
ATOM   2116  O   PRO A 139     -38.459   2.791 -26.923  1.00  2.06           O  
ATOM   2117  CB  PRO A 139     -41.646   2.437 -27.393  1.00  2.06           C  
ATOM   2118  CG  PRO A 139     -42.612   3.383 -28.068  1.00  2.06           C  
ATOM   2119  CD  PRO A 139     -42.880   4.456 -27.053  1.00  2.06           C  
ATOM   2120  HA  PRO A 139     -40.679   2.802 -25.525  1.00  2.06           H  
ATOM   2121 1HB  PRO A 139     -41.003   1.922 -28.118  1.00  2.06           H  
ATOM   2122 2HB  PRO A 139     -42.144   1.653 -26.800  1.00  2.06           H  
ATOM   2123 1HG  PRO A 139     -42.168   3.771 -28.994  1.00  2.06           H  
ATOM   2124 2HG  PRO A 139     -43.523   2.838 -28.360  1.00  2.06           H  
ATOM   2125 1HD  PRO A 139     -43.062   5.404 -27.571  1.00  2.06           H  
ATOM   2126 2HD  PRO A 139     -43.715   4.168 -26.395  1.00  2.06           H  
ATOM   2127  N   VAL A 140     -39.350   4.599 -27.933  1.00  2.09           N  
ATOM   2128  CA  VAL A 140     -38.148   5.027 -28.627  1.00  2.09           C  
ATOM   2129  C   VAL A 140     -38.131   6.544 -28.685  1.00  2.09           C  
ATOM   2130  O   VAL A 140     -39.196   7.166 -28.719  1.00  2.09           O  
ATOM   2131  CB  VAL A 140     -38.094   4.467 -30.068  1.00  2.09           C  
ATOM   2132  CG1 VAL A 140     -38.016   2.932 -30.082  1.00  2.09           C  
ATOM   2133  CG2 VAL A 140     -39.329   4.931 -30.813  1.00  2.09           C  
ATOM   2134  H   VAL A 140     -40.177   5.156 -28.061  1.00  2.09           H  
ATOM   2135  HA  VAL A 140     -37.277   4.686 -28.069  1.00  2.09           H  
ATOM   2136  HB  VAL A 140     -37.197   4.848 -30.557  1.00  2.09           H  
ATOM   2137 1HG1 VAL A 140     -37.963   2.585 -31.113  1.00  2.09           H  
ATOM   2138 2HG1 VAL A 140     -37.130   2.610 -29.550  1.00  2.09           H  
ATOM   2139 3HG1 VAL A 140     -38.892   2.502 -29.614  1.00  2.09           H  
ATOM   2140 1HG2 VAL A 140     -39.294   4.566 -31.838  1.00  2.09           H  
ATOM   2141 2HG2 VAL A 140     -40.217   4.545 -30.320  1.00  2.09           H  
ATOM   2142 3HG2 VAL A 140     -39.360   6.021 -30.817  1.00  2.09           H  
ATOM   2143  N   GLY A 141     -36.964   7.150 -28.848  1.00  2.17           N  
ATOM   2144  CA  GLY A 141     -37.003   8.592 -29.059  1.00  2.17           C  
ATOM   2145  C   GLY A 141     -35.669   9.235 -29.439  1.00  2.17           C  
ATOM   2146  O   GLY A 141     -34.669   8.532 -29.614  1.00  2.17           O  
ATOM   2147  H   GLY A 141     -36.098   6.624 -28.737  1.00  2.17           H  
ATOM   2148 1HA  GLY A 141     -37.732   8.788 -29.845  1.00  2.17           H  
ATOM   2149 2HA  GLY A 141     -37.386   9.047 -28.147  1.00  2.17           H  
ATOM   2150  N   PRO A 142     -35.629  10.596 -29.470  1.00  2.31           N  
ATOM   2151  CA  PRO A 142     -34.544  11.489 -29.898  1.00  2.31           C  
ATOM   2152  C   PRO A 142     -33.253  11.236 -29.157  1.00  2.31           C  
ATOM   2153  O   PRO A 142     -32.182  11.629 -29.619  1.00  2.31           O  
ATOM   2154  CB  PRO A 142     -35.090  12.875 -29.555  1.00  2.31           C  
ATOM   2155  CG  PRO A 142     -36.582  12.719 -29.585  1.00  2.31           C  
ATOM   2156  CD  PRO A 142     -36.839  11.344 -29.036  1.00  2.31           C  
ATOM   2157  HA  PRO A 142     -34.393  11.387 -30.980  1.00  2.31           H  
ATOM   2158 1HB  PRO A 142     -34.706  13.189 -28.582  1.00  2.31           H  
ATOM   2159 2HB  PRO A 142     -34.726  13.608 -30.292  1.00  2.31           H  
ATOM   2160 1HG  PRO A 142     -37.059  13.510 -28.991  1.00  2.31           H  
ATOM   2161 2HG  PRO A 142     -36.951  12.836 -30.616  1.00  2.31           H  
ATOM   2162 1HD  PRO A 142     -36.905  11.378 -27.938  1.00  2.31           H  
ATOM   2163 2HD  PRO A 142     -37.756  10.969 -29.500  1.00  2.31           H  
ATOM   2164  N   TYR A 143     -33.367  10.562 -28.024  1.00  2.46           N  
ATOM   2165  CA  TYR A 143     -32.271  10.175 -27.169  1.00  2.46           C  
ATOM   2166  C   TYR A 143     -31.085   9.634 -27.935  1.00  2.46           C  
ATOM   2167  O   TYR A 143     -29.946   9.935 -27.586  1.00  2.46           O  
ATOM   2168  CB  TYR A 143     -32.758   9.150 -26.174  1.00  2.46           C  
ATOM   2169  CG  TYR A 143     -31.676   8.542 -25.411  1.00  2.46           C  
ATOM   2170  CD1 TYR A 143     -31.005   9.241 -24.519  1.00  2.46           C  
ATOM   2171  CD2 TYR A 143     -31.400   7.263 -25.588  1.00  2.46           C  
ATOM   2172  CE1 TYR A 143     -30.031   8.665 -23.778  1.00  2.46           C  
ATOM   2173  CE2 TYR A 143     -30.435   6.666 -24.853  1.00  2.46           C  
ATOM   2174  CZ  TYR A 143     -29.737   7.388 -23.932  1.00  2.46           C  
ATOM   2175  OH  TYR A 143     -28.732   6.845 -23.168  1.00  2.46           O  
ATOM   2176  H   TYR A 143     -34.287  10.282 -27.724  1.00  2.46           H  
ATOM   2177  HA  TYR A 143     -31.936  11.056 -26.623  1.00  2.46           H  
ATOM   2178 1HB  TYR A 143     -33.453   9.617 -25.469  1.00  2.46           H  
ATOM   2179 2HB  TYR A 143     -33.298   8.354 -26.697  1.00  2.46           H  
ATOM   2180  HD1 TYR A 143     -31.232  10.270 -24.405  1.00  2.46           H  
ATOM   2181  HD2 TYR A 143     -31.957   6.712 -26.312  1.00  2.46           H  
ATOM   2182  HE1 TYR A 143     -29.499   9.225 -23.076  1.00  2.46           H  
ATOM   2183  HE2 TYR A 143     -30.247   5.635 -25.004  1.00  2.46           H  
ATOM   2184  HH  TYR A 143     -28.643   5.907 -23.377  1.00  2.46           H  
ATOM   2185  N   TYR A 144     -31.332   8.867 -28.995  1.00  2.58           N  
ATOM   2186  CA  TYR A 144     -30.237   8.269 -29.771  1.00  2.58           C  
ATOM   2187  C   TYR A 144     -29.171   9.310 -30.187  1.00  2.58           C  
ATOM   2188  O   TYR A 144     -28.013   8.964 -30.438  1.00  2.58           O  
ATOM   2189  CB  TYR A 144     -30.798   7.563 -31.011  1.00  2.58           C  
ATOM   2190  CG  TYR A 144     -31.247   8.485 -32.148  1.00  2.58           C  
ATOM   2191  CD1 TYR A 144     -30.377   8.795 -33.183  1.00  2.58           C  
ATOM   2192  CD2 TYR A 144     -32.519   9.009 -32.151  1.00  2.58           C  
ATOM   2193  CE1 TYR A 144     -30.794   9.619 -34.214  1.00  2.58           C  
ATOM   2194  CE2 TYR A 144     -32.939   9.831 -33.172  1.00  2.58           C  
ATOM   2195  CZ  TYR A 144     -32.083  10.137 -34.203  1.00  2.58           C  
ATOM   2196  OH  TYR A 144     -32.503  10.955 -35.228  1.00  2.58           O  
ATOM   2197  H   TYR A 144     -32.308   8.691 -29.250  1.00  2.58           H  
ATOM   2198  HA  TYR A 144     -29.747   7.523 -29.147  1.00  2.58           H  
ATOM   2199 1HB  TYR A 144     -30.042   6.884 -31.404  1.00  2.58           H  
ATOM   2200 2HB  TYR A 144     -31.652   6.953 -30.711  1.00  2.58           H  
ATOM   2201  HD1 TYR A 144     -29.366   8.387 -33.185  1.00  2.58           H  
ATOM   2202  HD2 TYR A 144     -33.186   8.769 -31.351  1.00  2.58           H  
ATOM   2203  HE1 TYR A 144     -30.112   9.861 -35.028  1.00  2.58           H  
ATOM   2204  HE2 TYR A 144     -33.949  10.237 -33.162  1.00  2.58           H  
ATOM   2205  HH  TYR A 144     -31.768  11.124 -35.823  1.00  2.58           H  
ATOM   2206  N   CYS A 145     -29.575  10.579 -30.301  1.00  2.65           N  
ATOM   2207  CA  CYS A 145     -28.706  11.676 -30.684  1.00  2.65           C  
ATOM   2208  C   CYS A 145     -28.851  12.849 -29.712  1.00  2.65           C  
ATOM   2209  O   CYS A 145     -28.570  13.996 -30.071  1.00  2.65           O  
ATOM   2210  CB  CYS A 145     -29.075  12.153 -32.072  1.00  2.65           C  
ATOM   2211  SG  CYS A 145     -30.779  12.763 -32.165  1.00  2.65           S  
ATOM   2212  H   CYS A 145     -30.541  10.809 -30.076  1.00  2.65           H  
ATOM   2213  HA  CYS A 145     -27.674  11.331 -30.672  1.00  2.65           H  
ATOM   2214 1HB  CYS A 145     -28.406  12.952 -32.385  1.00  2.65           H  
ATOM   2215 2HB  CYS A 145     -28.963  11.337 -32.770  1.00  2.65           H  
ATOM   2216  HG  CYS A 145     -31.276  12.002 -31.151  1.00  2.65           H  
ATOM   2217  N   GLY A 146     -29.339  12.576 -28.504  1.00  2.65           N  
ATOM   2218  CA  GLY A 146     -29.593  13.630 -27.528  1.00  2.65           C  
ATOM   2219  C   GLY A 146     -28.367  14.002 -26.709  1.00  2.65           C  
ATOM   2220  O   GLY A 146     -27.456  13.194 -26.534  1.00  2.65           O  
ATOM   2221  H   GLY A 146     -29.524  11.610 -28.248  1.00  2.65           H  
ATOM   2222 1HA  GLY A 146     -29.967  14.513 -28.047  1.00  2.65           H  
ATOM   2223 2HA  GLY A 146     -30.387  13.300 -26.859  1.00  2.65           H  
ATOM   2224  N   GLU A 147     -28.370  15.230 -26.186  1.00  2.58           N  
ATOM   2225  CA  GLU A 147     -27.302  15.714 -25.311  1.00  2.58           C  
ATOM   2226  C   GLU A 147     -27.815  16.260 -23.968  1.00  2.58           C  
ATOM   2227  O   GLU A 147     -27.119  16.205 -22.953  1.00  2.58           O  
ATOM   2228  CB  GLU A 147     -26.496  16.812 -26.015  1.00  2.58           C  
ATOM   2229  CG  GLU A 147     -25.758  16.367 -27.286  1.00  2.58           C  
ATOM   2230  CD  GLU A 147     -24.986  17.490 -27.957  1.00  2.58           C  
ATOM   2231  OE1 GLU A 147     -25.063  18.603 -27.493  1.00  2.58           O  
ATOM   2232  OE2 GLU A 147     -24.320  17.227 -28.932  1.00  2.58           O  
ATOM   2233  H   GLU A 147     -29.140  15.837 -26.407  1.00  2.58           H  
ATOM   2234  HA  GLU A 147     -26.634  14.879 -25.095  1.00  2.58           H  
ATOM   2235 1HB  GLU A 147     -27.161  17.631 -26.286  1.00  2.58           H  
ATOM   2236 2HB  GLU A 147     -25.754  17.212 -25.325  1.00  2.58           H  
ATOM   2237 1HG  GLU A 147     -25.066  15.565 -27.028  1.00  2.58           H  
ATOM   2238 2HG  GLU A 147     -26.484  15.964 -27.993  1.00  2.58           H  
ATOM   2239  N   GLY A 148     -29.016  16.841 -23.973  1.00  2.45           N  
ATOM   2240  CA  GLY A 148     -29.531  17.527 -22.790  1.00  2.45           C  
ATOM   2241  C   GLY A 148     -30.051  16.577 -21.722  1.00  2.45           C  
ATOM   2242  O   GLY A 148     -30.397  15.428 -22.005  1.00  2.45           O  
ATOM   2243  H   GLY A 148     -29.567  16.842 -24.813  1.00  2.45           H  
ATOM   2244 1HA  GLY A 148     -28.747  18.156 -22.368  1.00  2.45           H  
ATOM   2245 2HA  GLY A 148     -30.340  18.194 -23.093  1.00  2.45           H  
ATOM   2246  N   ALA A 149     -30.206  17.108 -20.504  1.00  2.26           N  
ATOM   2247  CA  ALA A 149     -30.727  16.353 -19.360  1.00  2.26           C  
ATOM   2248  C   ALA A 149     -32.129  15.820 -19.617  1.00  2.26           C  
ATOM   2249  O   ALA A 149     -32.517  14.791 -19.087  1.00  2.26           O  
ATOM   2250  CB  ALA A 149     -30.738  17.221 -18.116  1.00  2.26           C  
ATOM   2251  H   ALA A 149     -29.921  18.067 -20.360  1.00  2.26           H  
ATOM   2252  HA  ALA A 149     -30.068  15.496 -19.193  1.00  2.26           H  
ATOM   2253 1HB  ALA A 149     -31.099  16.630 -17.273  1.00  2.26           H  
ATOM   2254 2HB  ALA A 149     -29.728  17.573 -17.909  1.00  2.26           H  
ATOM   2255 3HB  ALA A 149     -31.398  18.073 -18.274  1.00  2.26           H  
ATOM   2256  N   ASP A 150     -32.913  16.534 -20.410  1.00  2.05           N  
ATOM   2257  CA  ASP A 150     -34.272  16.094 -20.689  1.00  2.05           C  
ATOM   2258  C   ASP A 150     -34.320  14.831 -21.559  1.00  2.05           C  
ATOM   2259  O   ASP A 150     -35.376  14.193 -21.660  1.00  2.05           O  
ATOM   2260  CB  ASP A 150     -35.074  17.217 -21.353  1.00  2.05           C  
ATOM   2261  CG  ASP A 150     -34.477  17.712 -22.679  1.00  2.05           C  
ATOM   2262  OD1 ASP A 150     -33.412  18.289 -22.663  1.00  2.05           O  
ATOM   2263  OD2 ASP A 150     -35.111  17.513 -23.712  1.00  2.05           O  
ATOM   2264  H   ASP A 150     -32.561  17.381 -20.825  1.00  2.05           H  
ATOM   2265  HA  ASP A 150     -34.751  15.860 -19.739  1.00  2.05           H  
ATOM   2266 1HB  ASP A 150     -36.089  16.868 -21.538  1.00  2.05           H  
ATOM   2267 2HB  ASP A 150     -35.143  18.062 -20.666  1.00  2.05           H  
ATOM   2268  N   LYS A 151     -33.200  14.514 -22.228  1.00  1.84           N  
ATOM   2269  CA  LYS A 151     -33.118  13.365 -23.112  1.00  1.84           C  
ATOM   2270  C   LYS A 151     -32.217  12.261 -22.572  1.00  1.84           C  
ATOM   2271  O   LYS A 151     -32.499  11.088 -22.792  1.00  1.84           O  
ATOM   2272  CB  LYS A 151     -32.590  13.788 -24.489  1.00  1.84           C  
ATOM   2273  CG  LYS A 151     -33.459  14.801 -25.237  1.00  1.84           C  
ATOM   2274  CD  LYS A 151     -34.838  14.245 -25.584  1.00  1.84           C  
ATOM   2275  CE  LYS A 151     -35.637  15.237 -26.445  1.00  1.84           C  
ATOM   2276  NZ  LYS A 151     -36.019  16.472 -25.681  1.00  1.84           N  
ATOM   2277  H   LYS A 151     -32.360  15.069 -22.098  1.00  1.84           H  
ATOM   2278  HA  LYS A 151     -34.116  12.952 -23.236  1.00  1.84           H  
ATOM   2279 1HB  LYS A 151     -31.607  14.244 -24.361  1.00  1.84           H  
ATOM   2280 2HB  LYS A 151     -32.466  12.909 -25.115  1.00  1.84           H  
ATOM   2281 1HG  LYS A 151     -33.585  15.692 -24.620  1.00  1.84           H  
ATOM   2282 2HG  LYS A 151     -32.956  15.093 -26.156  1.00  1.84           H  
ATOM   2283 1HD  LYS A 151     -34.733  13.299 -26.116  1.00  1.84           H  
ATOM   2284 2HD  LYS A 151     -35.390  14.065 -24.659  1.00  1.84           H  
ATOM   2285 1HE  LYS A 151     -35.033  15.526 -27.303  1.00  1.84           H  
ATOM   2286 2HE  LYS A 151     -36.544  14.749 -26.801  1.00  1.84           H  
ATOM   2287 1HZ  LYS A 151     -36.532  17.104 -26.260  1.00  1.84           H  
ATOM   2288 2HZ  LYS A 151     -36.578  16.235 -24.878  1.00  1.84           H  
ATOM   2289 3HZ  LYS A 151     -35.182  16.960 -25.323  1.00  1.84           H  
ATOM   2290  N   VAL A 152     -31.130  12.631 -21.888  1.00  1.63           N  
ATOM   2291  CA  VAL A 152     -30.123  11.655 -21.472  1.00  1.63           C  
ATOM   2292  C   VAL A 152     -29.848  11.617 -19.966  1.00  1.63           C  
ATOM   2293  O   VAL A 152     -29.381  12.612 -19.414  1.00  1.63           O  
ATOM   2294  CB  VAL A 152     -28.774  12.044 -22.139  1.00  1.63           C  
ATOM   2295  CG1 VAL A 152     -27.689  11.057 -21.736  1.00  1.63           C  
ATOM   2296  CG2 VAL A 152     -28.902  12.176 -23.663  1.00  1.63           C  
ATOM   2297  H   VAL A 152     -30.959  13.620 -21.714  1.00  1.63           H  
ATOM   2298  HA  VAL A 152     -30.454  10.672 -21.782  1.00  1.63           H  
ATOM   2299  HB  VAL A 152     -28.476  13.021 -21.747  1.00  1.63           H  
ATOM   2300 1HG1 VAL A 152     -26.753  11.382 -22.180  1.00  1.63           H  
ATOM   2301 2HG1 VAL A 152     -27.612  11.046 -20.655  1.00  1.63           H  
ATOM   2302 3HG1 VAL A 152     -27.905  10.069 -22.077  1.00  1.63           H  
ATOM   2303 1HG2 VAL A 152     -27.942  12.489 -24.068  1.00  1.63           H  
ATOM   2304 2HG2 VAL A 152     -29.172  11.258 -24.113  1.00  1.63           H  
ATOM   2305 3HG2 VAL A 152     -29.645  12.925 -23.901  1.00  1.63           H  
ATOM   2306  N   HIS A 153     -30.045  10.461 -19.305  1.00  1.44           N  
ATOM   2307  CA  HIS A 153     -29.748  10.401 -17.865  1.00  1.44           C  
ATOM   2308  C   HIS A 153     -28.608   9.460 -17.465  1.00  1.44           C  
ATOM   2309  O   HIS A 153     -28.084   9.552 -16.355  1.00  1.44           O  
ATOM   2310  CB  HIS A 153     -31.006  10.108 -17.060  1.00  1.44           C  
ATOM   2311  CG  HIS A 153     -31.968  11.262 -17.061  1.00  1.44           C  
ATOM   2312  ND1 HIS A 153     -31.697  12.433 -16.385  1.00  1.44           N  
ATOM   2313  CD2 HIS A 153     -33.168  11.444 -17.641  1.00  1.44           C  
ATOM   2314  CE1 HIS A 153     -32.692  13.276 -16.553  1.00  1.44           C  
ATOM   2315  NE2 HIS A 153     -33.599  12.699 -17.308  1.00  1.44           N  
ATOM   2316  H   HIS A 153     -30.421   9.628 -19.769  1.00  1.44           H  
ATOM   2317  HA  HIS A 153     -29.431  11.392 -17.546  1.00  1.44           H  
ATOM   2318 1HB  HIS A 153     -31.504   9.220 -17.464  1.00  1.44           H  
ATOM   2319 2HB  HIS A 153     -30.734   9.900 -16.034  1.00  1.44           H  
ATOM   2320  HD2 HIS A 153     -33.694  10.737 -18.249  1.00  1.44           H  
ATOM   2321  HE1 HIS A 153     -32.754  14.282 -16.144  1.00  1.44           H  
ATOM   2322  HE2 HIS A 153     -34.469  13.119 -17.605  1.00  1.44           H  
ATOM   2323  N   GLY A 154     -28.180   8.589 -18.370  1.00  1.26           N  
ATOM   2324  CA  GLY A 154     -27.102   7.649 -18.051  1.00  1.26           C  
ATOM   2325  C   GLY A 154     -25.716   8.229 -18.377  1.00  1.26           C  
ATOM   2326  O   GLY A 154     -24.695   7.571 -18.174  1.00  1.26           O  
ATOM   2327  H   GLY A 154     -28.634   8.541 -19.273  1.00  1.26           H  
ATOM   2328 1HA  GLY A 154     -27.151   7.383 -16.994  1.00  1.26           H  
ATOM   2329 2HA  GLY A 154     -27.254   6.728 -18.616  1.00  1.26           H  
ATOM   2330  N   ARG A 155     -25.691   9.471 -18.861  1.00  1.12           N  
ATOM   2331  CA  ARG A 155     -24.465  10.144 -19.300  1.00  1.12           C  
ATOM   2332  C   ARG A 155     -23.310  10.189 -18.329  1.00  1.12           C  
ATOM   2333  O   ARG A 155     -22.187   9.865 -18.702  1.00  1.12           O  
ATOM   2334  CB  ARG A 155     -24.726  11.592 -19.644  1.00  1.12           C  
ATOM   2335  CG  ARG A 155     -23.494  12.365 -20.067  1.00  1.12           C  
ATOM   2336  CD  ARG A 155     -23.785  13.803 -20.257  1.00  1.12           C  
ATOM   2337  NE  ARG A 155     -24.138  14.473 -19.009  1.00  1.12           N  
ATOM   2338  CZ  ARG A 155     -24.873  15.597 -18.947  1.00  1.12           C  
ATOM   2339  NH1 ARG A 155     -25.319  16.145 -20.065  1.00  1.12           N  
ATOM   2340  NH2 ARG A 155     -25.140  16.139 -17.772  1.00  1.12           N  
ATOM   2341  H   ARG A 155     -26.572   9.954 -18.957  1.00  1.12           H  
ATOM   2342  HA  ARG A 155     -24.123   9.633 -20.202  1.00  1.12           H  
ATOM   2343 1HB  ARG A 155     -25.402  11.665 -20.442  1.00  1.12           H  
ATOM   2344 2HB  ARG A 155     -25.165  12.105 -18.786  1.00  1.12           H  
ATOM   2345 1HG  ARG A 155     -22.749  12.284 -19.280  1.00  1.12           H  
ATOM   2346 2HG  ARG A 155     -23.093  11.956 -20.993  1.00  1.12           H  
ATOM   2347 1HD  ARG A 155     -22.906  14.296 -20.668  1.00  1.12           H  
ATOM   2348 2HD  ARG A 155     -24.620  13.912 -20.949  1.00  1.12           H  
ATOM   2349  HE  ARG A 155     -23.790  14.071 -18.112  1.00  1.12           H  
ATOM   2350 1HH1 ARG A 155     -25.096  15.714 -20.955  1.00  1.12           H  
ATOM   2351 2HH1 ARG A 155     -25.876  16.986 -20.040  1.00  1.12           H  
ATOM   2352 1HH2 ARG A 155     -24.783  15.693 -16.921  1.00  1.12           H  
ATOM   2353 2HH2 ARG A 155     -25.689  16.978 -17.711  1.00  1.12           H  
ATOM   2354  N   ASP A 156     -23.549  10.628 -17.103  1.00  1.02           N  
ATOM   2355  CA  ASP A 156     -22.429  10.826 -16.196  1.00  1.02           C  
ATOM   2356  C   ASP A 156     -21.731   9.507 -15.872  1.00  1.02           C  
ATOM   2357  O   ASP A 156     -20.505   9.457 -15.737  1.00  1.02           O  
ATOM   2358  CB  ASP A 156     -22.914  11.562 -14.963  1.00  1.02           C  
ATOM   2359  CG  ASP A 156     -23.317  12.992 -15.367  1.00  1.02           C  
ATOM   2360  OD1 ASP A 156     -23.002  13.376 -16.486  1.00  1.02           O  
ATOM   2361  OD2 ASP A 156     -23.943  13.667 -14.597  1.00  1.02           O  
ATOM   2362  H   ASP A 156     -24.493  10.845 -16.813  1.00  1.02           H  
ATOM   2363  HA  ASP A 156     -21.702  11.467 -16.693  1.00  1.02           H  
ATOM   2364 1HB  ASP A 156     -23.772  11.045 -14.531  1.00  1.02           H  
ATOM   2365 2HB  ASP A 156     -22.124  11.601 -14.212  1.00  1.02           H  
ATOM   2366  N   ILE A 157     -22.513   8.438 -15.778  1.00  0.93           N  
ATOM   2367  CA  ILE A 157     -21.972   7.113 -15.525  1.00  0.93           C  
ATOM   2368  C   ILE A 157     -21.223   6.647 -16.763  1.00  0.93           C  
ATOM   2369  O   ILE A 157     -20.121   6.109 -16.653  1.00  0.93           O  
ATOM   2370  CB  ILE A 157     -23.069   6.154 -15.073  1.00  0.93           C  
ATOM   2371  CG1 ILE A 157     -23.536   6.631 -13.719  1.00  0.93           C  
ATOM   2372  CG2 ILE A 157     -22.549   4.687 -14.994  1.00  0.93           C  
ATOM   2373  CD1 ILE A 157     -24.747   6.012 -13.308  1.00  0.93           C  
ATOM   2374  H   ILE A 157     -23.510   8.548 -15.909  1.00  0.93           H  
ATOM   2375  HA  ILE A 157     -21.255   7.185 -14.709  1.00  0.93           H  
ATOM   2376  HB  ILE A 157     -23.914   6.211 -15.765  1.00  0.93           H  
ATOM   2377 1HG1 ILE A 157     -22.765   6.406 -12.983  1.00  0.93           H  
ATOM   2378 2HG1 ILE A 157     -23.686   7.711 -13.747  1.00  0.93           H  
ATOM   2379 1HG2 ILE A 157     -23.351   4.031 -14.653  1.00  0.93           H  
ATOM   2380 2HG2 ILE A 157     -22.215   4.369 -15.983  1.00  0.93           H  
ATOM   2381 3HG2 ILE A 157     -21.712   4.630 -14.293  1.00  0.93           H  
ATOM   2382 1HD1 ILE A 157     -25.051   6.376 -12.336  1.00  0.93           H  
ATOM   2383 2HD1 ILE A 157     -25.492   6.272 -14.038  1.00  0.93           H  
ATOM   2384 3HD1 ILE A 157     -24.595   4.938 -13.276  1.00  0.93           H  
ATOM   2385  N   MET A 158     -21.804   6.868 -17.951  1.00  0.86           N  
ATOM   2386  CA  MET A 158     -21.109   6.501 -19.175  1.00  0.86           C  
ATOM   2387  C   MET A 158     -19.774   7.246 -19.281  1.00  0.86           C  
ATOM   2388  O   MET A 158     -18.764   6.658 -19.661  1.00  0.86           O  
ATOM   2389  CB  MET A 158     -21.933   6.837 -20.414  1.00  0.86           C  
ATOM   2390  CG  MET A 158     -23.135   6.051 -20.675  1.00  0.86           C  
ATOM   2391  SD  MET A 158     -23.979   6.736 -22.095  1.00  0.86           S  
ATOM   2392  CE  MET A 158     -22.810   6.294 -23.418  1.00  0.86           C  
ATOM   2393  H   MET A 158     -22.730   7.292 -18.004  1.00  0.86           H  
ATOM   2394  HA  MET A 158     -20.907   5.432 -19.155  1.00  0.86           H  
ATOM   2395 1HB  MET A 158     -22.222   7.882 -20.378  1.00  0.86           H  
ATOM   2396 2HB  MET A 158     -21.321   6.707 -21.274  1.00  0.86           H  
ATOM   2397 1HG  MET A 158     -22.859   5.032 -20.889  1.00  0.86           H  
ATOM   2398 2HG  MET A 158     -23.802   6.052 -19.827  1.00  0.86           H  
ATOM   2399 1HE  MET A 158     -23.192   6.643 -24.374  1.00  0.86           H  
ATOM   2400 2HE  MET A 158     -21.872   6.755 -23.226  1.00  0.86           H  
ATOM   2401 3HE  MET A 158     -22.667   5.215 -23.458  1.00  0.86           H  
ATOM   2402  N   LEU A 159     -19.742   8.530 -18.937  1.00  0.81           N  
ATOM   2403  CA  LEU A 159     -18.488   9.272 -19.003  1.00  0.81           C  
ATOM   2404  C   LEU A 159     -17.482   8.713 -18.007  1.00  0.81           C  
ATOM   2405  O   LEU A 159     -16.304   8.541 -18.330  1.00  0.81           O  
ATOM   2406  CB  LEU A 159     -18.744  10.755 -18.745  1.00  0.81           C  
ATOM   2407  CG  LEU A 159     -19.507  11.489 -19.848  1.00  0.81           C  
ATOM   2408  CD1 LEU A 159     -19.879  12.877 -19.357  1.00  0.81           C  
ATOM   2409  CD2 LEU A 159     -18.632  11.571 -21.093  1.00  0.81           C  
ATOM   2410  H   LEU A 159     -20.596   8.999 -18.640  1.00  0.81           H  
ATOM   2411  HA  LEU A 159     -18.069   9.164 -19.999  1.00  0.81           H  
ATOM   2412 1HB  LEU A 159     -19.329  10.844 -17.827  1.00  0.81           H  
ATOM   2413 2HB  LEU A 159     -17.791  11.255 -18.598  1.00  0.81           H  
ATOM   2414  HG  LEU A 159     -20.420  10.949 -20.084  1.00  0.81           H  
ATOM   2415 1HD1 LEU A 159     -20.427  13.403 -20.135  1.00  0.81           H  
ATOM   2416 2HD1 LEU A 159     -20.506  12.791 -18.466  1.00  0.81           H  
ATOM   2417 3HD1 LEU A 159     -18.978  13.431 -19.112  1.00  0.81           H  
ATOM   2418 1HD2 LEU A 159     -19.172  12.090 -21.883  1.00  0.81           H  
ATOM   2419 2HD2 LEU A 159     -17.719  12.115 -20.860  1.00  0.81           H  
ATOM   2420 3HD2 LEU A 159     -18.375  10.575 -21.428  1.00  0.81           H  
ATOM   2421  N   ALA A 160     -17.953   8.366 -16.802  1.00  0.76           N  
ATOM   2422  CA  ALA A 160     -17.080   7.766 -15.802  1.00  0.76           C  
ATOM   2423  C   ALA A 160     -16.520   6.437 -16.309  1.00  0.76           C  
ATOM   2424  O   ALA A 160     -15.350   6.125 -16.083  1.00  0.76           O  
ATOM   2425  CB  ALA A 160     -17.841   7.559 -14.506  1.00  0.76           C  
ATOM   2426  H   ALA A 160     -18.927   8.548 -16.560  1.00  0.76           H  
ATOM   2427  HA  ALA A 160     -16.247   8.443 -15.627  1.00  0.76           H  
ATOM   2428 1HB  ALA A 160     -17.175   7.134 -13.762  1.00  0.76           H  
ATOM   2429 2HB  ALA A 160     -18.221   8.517 -14.153  1.00  0.76           H  
ATOM   2430 3HB  ALA A 160     -18.672   6.883 -14.677  1.00  0.76           H  
ATOM   2431  N   HIS A 161     -17.353   5.680 -17.031  1.00  0.72           N  
ATOM   2432  CA  HIS A 161     -17.003   4.380 -17.594  1.00  0.72           C  
ATOM   2433  C   HIS A 161     -15.958   4.552 -18.665  1.00  0.72           C  
ATOM   2434  O   HIS A 161     -14.920   3.887 -18.635  1.00  0.72           O  
ATOM   2435  CB  HIS A 161     -18.255   3.677 -18.140  1.00  0.72           C  
ATOM   2436  CG  HIS A 161     -18.024   2.292 -18.637  1.00  0.72           C  
ATOM   2437  ND1 HIS A 161     -18.785   1.718 -19.622  1.00  0.72           N  
ATOM   2438  CD2 HIS A 161     -17.146   1.368 -18.262  1.00  0.72           C  
ATOM   2439  CE1 HIS A 161     -18.360   0.496 -19.845  1.00  0.72           C  
ATOM   2440  NE2 HIS A 161     -17.371   0.256 -19.021  1.00  0.72           N  
ATOM   2441  H   HIS A 161     -18.310   6.006 -17.157  1.00  0.72           H  
ATOM   2442  HA  HIS A 161     -16.556   3.744 -16.850  1.00  0.72           H  
ATOM   2443 1HB  HIS A 161     -19.020   3.641 -17.361  1.00  0.72           H  
ATOM   2444 2HB  HIS A 161     -18.661   4.252 -18.957  1.00  0.72           H  
ATOM   2445  HD2 HIS A 161     -16.406   1.482 -17.505  1.00  0.72           H  
ATOM   2446  HE1 HIS A 161     -18.772  -0.205 -20.570  1.00  0.72           H  
ATOM   2447  HE2 HIS A 161     -16.850  -0.622 -18.942  1.00  0.72           H  
ATOM   2448  N   TYR A 162     -16.215   5.461 -19.595  1.00  0.69           N  
ATOM   2449  CA  TYR A 162     -15.312   5.735 -20.692  1.00  0.69           C  
ATOM   2450  C   TYR A 162     -13.937   6.078 -20.136  1.00  0.69           C  
ATOM   2451  O   TYR A 162     -12.938   5.455 -20.504  1.00  0.69           O  
ATOM   2452  CB  TYR A 162     -15.868   6.909 -21.502  1.00  0.69           C  
ATOM   2453  CG  TYR A 162     -15.096   7.336 -22.722  1.00  0.69           C  
ATOM   2454  CD1 TYR A 162     -15.212   6.615 -23.909  1.00  0.69           C  
ATOM   2455  CD2 TYR A 162     -14.321   8.473 -22.680  1.00  0.69           C  
ATOM   2456  CE1 TYR A 162     -14.549   7.028 -25.042  1.00  0.69           C  
ATOM   2457  CE2 TYR A 162     -13.660   8.892 -23.813  1.00  0.69           C  
ATOM   2458  CZ  TYR A 162     -13.771   8.175 -24.994  1.00  0.69           C  
ATOM   2459  OH  TYR A 162     -13.112   8.608 -26.127  1.00  0.69           O  
ATOM   2460  H   TYR A 162     -17.091   5.975 -19.546  1.00  0.69           H  
ATOM   2461  HA  TYR A 162     -15.227   4.847 -21.317  1.00  0.69           H  
ATOM   2462 1HB  TYR A 162     -16.883   6.703 -21.790  1.00  0.69           H  
ATOM   2463 2HB  TYR A 162     -15.923   7.774 -20.845  1.00  0.69           H  
ATOM   2464  HD1 TYR A 162     -15.831   5.731 -23.948  1.00  0.69           H  
ATOM   2465  HD2 TYR A 162     -14.236   9.043 -21.755  1.00  0.69           H  
ATOM   2466  HE1 TYR A 162     -14.646   6.462 -25.970  1.00  0.69           H  
ATOM   2467  HE2 TYR A 162     -13.050   9.794 -23.778  1.00  0.69           H  
ATOM   2468  HH  TYR A 162     -13.296   8.007 -26.858  1.00  0.69           H  
ATOM   2469  N   LYS A 163     -13.887   7.037 -19.207  1.00  0.67           N  
ATOM   2470  CA  LYS A 163     -12.613   7.457 -18.649  1.00  0.67           C  
ATOM   2471  C   LYS A 163     -11.950   6.341 -17.853  1.00  0.67           C  
ATOM   2472  O   LYS A 163     -10.745   6.117 -17.979  1.00  0.67           O  
ATOM   2473  CB  LYS A 163     -12.822   8.678 -17.760  1.00  0.67           C  
ATOM   2474  CG  LYS A 163     -13.181   9.941 -18.529  1.00  0.67           C  
ATOM   2475  CD  LYS A 163     -13.418  11.109 -17.594  1.00  0.67           C  
ATOM   2476  CE  LYS A 163     -13.793  12.367 -18.360  1.00  0.67           C  
ATOM   2477  NZ  LYS A 163     -14.048  13.513 -17.444  1.00  0.67           N  
ATOM   2478  H   LYS A 163     -14.745   7.504 -18.907  1.00  0.67           H  
ATOM   2479  HA  LYS A 163     -11.951   7.728 -19.473  1.00  0.67           H  
ATOM   2480 1HB  LYS A 163     -13.632   8.472 -17.053  1.00  0.67           H  
ATOM   2481 2HB  LYS A 163     -11.924   8.870 -17.189  1.00  0.67           H  
ATOM   2482 1HG  LYS A 163     -12.372  10.185 -19.220  1.00  0.67           H  
ATOM   2483 2HG  LYS A 163     -14.087   9.758 -19.110  1.00  0.67           H  
ATOM   2484 1HD  LYS A 163     -14.231  10.856 -16.909  1.00  0.67           H  
ATOM   2485 2HD  LYS A 163     -12.517  11.298 -17.010  1.00  0.67           H  
ATOM   2486 1HE  LYS A 163     -12.982  12.629 -19.038  1.00  0.67           H  
ATOM   2487 2HE  LYS A 163     -14.696  12.174 -18.944  1.00  0.67           H  
ATOM   2488 1HZ  LYS A 163     -14.295  14.331 -17.983  1.00  0.67           H  
ATOM   2489 2HZ  LYS A 163     -14.807  13.279 -16.819  1.00  0.67           H  
ATOM   2490 3HZ  LYS A 163     -13.215  13.704 -16.906  1.00  0.67           H  
ATOM   2491  N   ALA A 164     -12.729   5.604 -17.053  1.00  0.66           N  
ATOM   2492  CA  ALA A 164     -12.161   4.528 -16.257  1.00  0.66           C  
ATOM   2493  C   ALA A 164     -11.534   3.480 -17.162  1.00  0.66           C  
ATOM   2494  O   ALA A 164     -10.436   2.988 -16.884  1.00  0.66           O  
ATOM   2495  CB  ALA A 164     -13.247   3.917 -15.394  1.00  0.66           C  
ATOM   2496  H   ALA A 164     -13.722   5.804 -16.957  1.00  0.66           H  
ATOM   2497  HA  ALA A 164     -11.384   4.935 -15.620  1.00  0.66           H  
ATOM   2498 1HB  ALA A 164     -12.843   3.123 -14.790  1.00  0.66           H  
ATOM   2499 2HB  ALA A 164     -13.668   4.684 -14.745  1.00  0.66           H  
ATOM   2500 3HB  ALA A 164     -14.025   3.530 -16.040  1.00  0.66           H  
ATOM   2501  N   CYS A 165     -12.187   3.194 -18.286  1.00  0.65           N  
ATOM   2502  CA  CYS A 165     -11.675   2.239 -19.244  1.00  0.65           C  
ATOM   2503  C   CYS A 165     -10.384   2.727 -19.879  1.00  0.65           C  
ATOM   2504  O   CYS A 165      -9.425   1.955 -20.030  1.00  0.65           O  
ATOM   2505  CB  CYS A 165     -12.716   1.978 -20.315  1.00  0.65           C  
ATOM   2506  SG  CYS A 165     -14.109   1.057 -19.751  1.00  0.65           S  
ATOM   2507  H   CYS A 165     -13.091   3.633 -18.469  1.00  0.65           H  
ATOM   2508  HA  CYS A 165     -11.473   1.312 -18.719  1.00  0.65           H  
ATOM   2509 1HB  CYS A 165     -13.081   2.927 -20.699  1.00  0.65           H  
ATOM   2510 2HB  CYS A 165     -12.277   1.453 -21.130  1.00  0.65           H  
ATOM   2511  HG  CYS A 165     -14.653   2.105 -19.073  1.00  0.65           H  
ATOM   2512  N   GLN A 166     -10.329   4.026 -20.201  1.00  0.65           N  
ATOM   2513  CA  GLN A 166      -9.126   4.586 -20.800  1.00  0.65           C  
ATOM   2514  C   GLN A 166      -7.961   4.511 -19.823  1.00  0.65           C  
ATOM   2515  O   GLN A 166      -6.835   4.203 -20.217  1.00  0.65           O  
ATOM   2516  CB  GLN A 166      -9.350   6.042 -21.231  1.00  0.65           C  
ATOM   2517  CG  GLN A 166     -10.279   6.216 -22.430  1.00  0.65           C  
ATOM   2518  CD  GLN A 166     -10.520   7.669 -22.749  1.00  0.65           C  
ATOM   2519  OE1 GLN A 166     -10.751   8.499 -21.859  1.00  0.65           O  
ATOM   2520  NE2 GLN A 166     -10.447   7.996 -24.038  1.00  0.65           N  
ATOM   2521  H   GLN A 166     -11.151   4.619 -20.065  1.00  0.65           H  
ATOM   2522  HA  GLN A 166      -8.872   4.000 -21.681  1.00  0.65           H  
ATOM   2523 1HB  GLN A 166      -9.776   6.598 -20.396  1.00  0.65           H  
ATOM   2524 2HB  GLN A 166      -8.393   6.500 -21.471  1.00  0.65           H  
ATOM   2525 1HG  GLN A 166      -9.825   5.744 -23.302  1.00  0.65           H  
ATOM   2526 2HG  GLN A 166     -11.233   5.750 -22.218  1.00  0.65           H  
ATOM   2527 1HE2 GLN A 166     -10.591   8.944 -24.327  1.00  0.65           H  
ATOM   2528 2HE2 GLN A 166     -10.257   7.292 -24.723  1.00  0.65           H  
ATOM   2529  N   TYR A 167      -8.237   4.742 -18.538  1.00  0.65           N  
ATOM   2530  CA  TYR A 167      -7.186   4.681 -17.534  1.00  0.65           C  
ATOM   2531  C   TYR A 167      -6.734   3.241 -17.324  1.00  0.65           C  
ATOM   2532  O   TYR A 167      -5.543   2.978 -17.139  1.00  0.65           O  
ATOM   2533  CB  TYR A 167      -7.658   5.284 -16.210  1.00  0.65           C  
ATOM   2534  CG  TYR A 167      -7.830   6.800 -16.245  1.00  0.65           C  
ATOM   2535  CD1 TYR A 167      -9.038   7.381 -15.872  1.00  0.65           C  
ATOM   2536  CD2 TYR A 167      -6.784   7.602 -16.669  1.00  0.65           C  
ATOM   2537  CE1 TYR A 167      -9.193   8.753 -15.917  1.00  0.65           C  
ATOM   2538  CE2 TYR A 167      -6.938   8.976 -16.714  1.00  0.65           C  
ATOM   2539  CZ  TYR A 167      -8.137   9.551 -16.340  1.00  0.65           C  
ATOM   2540  OH  TYR A 167      -8.287  10.920 -16.385  1.00  0.65           O  
ATOM   2541  H   TYR A 167      -9.185   5.005 -18.267  1.00  0.65           H  
ATOM   2542  HA  TYR A 167      -6.330   5.250 -17.892  1.00  0.65           H  
ATOM   2543 1HB  TYR A 167      -8.620   4.841 -15.941  1.00  0.65           H  
ATOM   2544 2HB  TYR A 167      -6.951   5.034 -15.420  1.00  0.65           H  
ATOM   2545  HD1 TYR A 167      -9.862   6.754 -15.543  1.00  0.65           H  
ATOM   2546  HD2 TYR A 167      -5.839   7.150 -16.967  1.00  0.65           H  
ATOM   2547  HE1 TYR A 167     -10.138   9.205 -15.621  1.00  0.65           H  
ATOM   2548  HE2 TYR A 167      -6.113   9.606 -17.048  1.00  0.65           H  
ATOM   2549  HH  TYR A 167      -7.456  11.323 -16.651  1.00  0.65           H  
ATOM   2550  N   ALA A 168      -7.688   2.304 -17.367  1.00  0.65           N  
ATOM   2551  CA  ALA A 168      -7.400   0.885 -17.226  1.00  0.65           C  
ATOM   2552  C   ALA A 168      -6.493   0.386 -18.354  1.00  0.65           C  
ATOM   2553  O   ALA A 168      -5.577  -0.417 -18.128  1.00  0.65           O  
ATOM   2554  CB  ALA A 168      -8.697   0.085 -17.198  1.00  0.65           C  
ATOM   2555  H   ALA A 168      -8.661   2.588 -17.478  1.00  0.65           H  
ATOM   2556  HA  ALA A 168      -6.873   0.750 -16.290  1.00  0.65           H  
ATOM   2557 1HB  ALA A 168      -8.482  -0.964 -17.056  1.00  0.65           H  
ATOM   2558 2HB  ALA A 168      -9.311   0.445 -16.373  1.00  0.65           H  
ATOM   2559 3HB  ALA A 168      -9.229   0.224 -18.132  1.00  0.65           H  
ATOM   2560  N   GLY A 169      -6.713   0.917 -19.564  1.00  0.65           N  
ATOM   2561  CA  GLY A 169      -5.948   0.515 -20.737  1.00  0.65           C  
ATOM   2562  C   GLY A 169      -6.783  -0.291 -21.731  1.00  0.65           C  
ATOM   2563  O   GLY A 169      -6.249  -1.096 -22.496  1.00  0.65           O  
ATOM   2564  H   GLY A 169      -7.475   1.585 -19.678  1.00  0.65           H  
ATOM   2565 1HA  GLY A 169      -5.569   1.412 -21.226  1.00  0.65           H  
ATOM   2566 2HA  GLY A 169      -5.082  -0.064 -20.428  1.00  0.65           H  
ATOM   2567  N   ILE A 170      -8.093  -0.084 -21.710  1.00  0.66           N  
ATOM   2568  CA  ILE A 170      -9.021  -0.760 -22.607  1.00  0.66           C  
ATOM   2569  C   ILE A 170      -9.193   0.029 -23.905  1.00  0.66           C  
ATOM   2570  O   ILE A 170      -9.409   1.245 -23.891  1.00  0.66           O  
ATOM   2571  CB  ILE A 170     -10.370  -0.940 -21.934  1.00  0.66           C  
ATOM   2572  CG1 ILE A 170     -10.224  -1.789 -20.715  1.00  0.66           C  
ATOM   2573  CG2 ILE A 170     -11.345  -1.555 -22.859  1.00  0.66           C  
ATOM   2574  CD1 ILE A 170     -11.440  -1.787 -19.911  1.00  0.66           C  
ATOM   2575  H   ILE A 170      -8.476   0.592 -21.052  1.00  0.66           H  
ATOM   2576  HA  ILE A 170      -8.619  -1.742 -22.851  1.00  0.66           H  
ATOM   2577  HB  ILE A 170     -10.721   0.018 -21.620  1.00  0.66           H  
ATOM   2578 1HG1 ILE A 170      -9.996  -2.812 -21.004  1.00  0.66           H  
ATOM   2579 2HG1 ILE A 170      -9.405  -1.404 -20.105  1.00  0.66           H  
ATOM   2580 1HG2 ILE A 170     -12.304  -1.671 -22.364  1.00  0.66           H  
ATOM   2581 2HG2 ILE A 170     -11.465  -0.937 -23.736  1.00  0.66           H  
ATOM   2582 3HG2 ILE A 170     -10.969  -2.505 -23.133  1.00  0.66           H  
ATOM   2583 1HD1 ILE A 170     -11.297  -2.386 -19.046  1.00  0.66           H  
ATOM   2584 2HD1 ILE A 170     -11.660  -0.784 -19.615  1.00  0.66           H  
ATOM   2585 3HD1 ILE A 170     -12.259  -2.182 -20.498  1.00  0.66           H  
ATOM   2586  N   ASN A 171      -9.101  -0.654 -25.036  1.00  0.68           N  
ATOM   2587  CA  ASN A 171      -9.179   0.012 -26.330  1.00  0.68           C  
ATOM   2588  C   ASN A 171     -10.600   0.453 -26.693  1.00  0.68           C  
ATOM   2589  O   ASN A 171     -11.272  -0.174 -27.503  1.00  0.68           O  
ATOM   2590  CB  ASN A 171      -8.633  -0.918 -27.405  1.00  0.68           C  
ATOM   2591  CG  ASN A 171      -8.407  -0.263 -28.754  1.00  0.68           C  
ATOM   2592  OD1 ASN A 171      -8.437   0.969 -28.879  1.00  0.68           O  
ATOM   2593  ND2 ASN A 171      -8.166  -1.072 -29.764  1.00  0.68           N  
ATOM   2594  H   ASN A 171      -8.939  -1.650 -25.000  1.00  0.68           H  
ATOM   2595  HA  ASN A 171      -8.561   0.911 -26.289  1.00  0.68           H  
ATOM   2596 1HB  ASN A 171      -7.691  -1.347 -27.063  1.00  0.68           H  
ATOM   2597 2HB  ASN A 171      -9.330  -1.747 -27.544  1.00  0.68           H  
ATOM   2598 1HD2 ASN A 171      -8.000  -0.690 -30.679  1.00  0.68           H  
ATOM   2599 2HD2 ASN A 171      -8.148  -2.081 -29.615  1.00  0.68           H  
ATOM   2600  N   ILE A 172     -11.062   1.542 -26.094  1.00  0.71           N  
ATOM   2601  CA  ILE A 172     -12.421   2.017 -26.371  1.00  0.71           C  
ATOM   2602  C   ILE A 172     -12.432   2.906 -27.617  1.00  0.71           C  
ATOM   2603  O   ILE A 172     -11.684   3.882 -27.692  1.00  0.71           O  
ATOM   2604  CB  ILE A 172     -12.995   2.844 -25.201  1.00  0.71           C  
ATOM   2605  CG1 ILE A 172     -12.974   2.054 -23.893  1.00  0.71           C  
ATOM   2606  CG2 ILE A 172     -14.433   3.241 -25.509  1.00  0.71           C  
ATOM   2607  CD1 ILE A 172     -13.771   0.797 -23.926  1.00  0.71           C  
ATOM   2608  H   ILE A 172     -10.461   1.991 -25.403  1.00  0.71           H  
ATOM   2609  HA  ILE A 172     -13.070   1.162 -26.548  1.00  0.71           H  
ATOM   2610  HB  ILE A 172     -12.394   3.741 -25.053  1.00  0.71           H  
ATOM   2611 1HG1 ILE A 172     -11.940   1.805 -23.649  1.00  0.71           H  
ATOM   2612 2HG1 ILE A 172     -13.371   2.692 -23.105  1.00  0.71           H  
ATOM   2613 1HG2 ILE A 172     -14.829   3.817 -24.689  1.00  0.71           H  
ATOM   2614 2HG2 ILE A 172     -14.458   3.835 -26.405  1.00  0.71           H  
ATOM   2615 3HG2 ILE A 172     -15.044   2.346 -25.651  1.00  0.71           H  
ATOM   2616 1HD1 ILE A 172     -13.713   0.294 -22.963  1.00  0.71           H  
ATOM   2617 2HD1 ILE A 172     -14.812   1.033 -24.148  1.00  0.71           H  
ATOM   2618 3HD1 ILE A 172     -13.366   0.157 -24.698  1.00  0.71           H  
ATOM   2619  N   ALA A 173     -13.267   2.557 -28.598  1.00  0.77           N  
ATOM   2620  CA  ALA A 173     -13.387   3.326 -29.839  1.00  0.77           C  
ATOM   2621  C   ALA A 173     -14.329   4.495 -29.658  1.00  0.77           C  
ATOM   2622  O   ALA A 173     -14.119   5.581 -30.204  1.00  0.77           O  
ATOM   2623  CB  ALA A 173     -13.918   2.467 -30.963  1.00  0.77           C  
ATOM   2624  H   ALA A 173     -13.861   1.748 -28.462  1.00  0.77           H  
ATOM   2625  HA  ALA A 173     -12.401   3.707 -30.101  1.00  0.77           H  
ATOM   2626 1HB  ALA A 173     -13.993   3.054 -31.875  1.00  0.77           H  
ATOM   2627 2HB  ALA A 173     -13.265   1.646 -31.122  1.00  0.77           H  
ATOM   2628 3HB  ALA A 173     -14.898   2.102 -30.693  1.00  0.77           H  
ATOM   2629  N   GLY A 174     -15.375   4.268 -28.878  1.00  0.85           N  
ATOM   2630  CA  GLY A 174     -16.373   5.303 -28.679  1.00  0.85           C  
ATOM   2631  C   GLY A 174     -17.513   4.881 -27.770  1.00  0.85           C  
ATOM   2632  O   GLY A 174     -17.495   3.800 -27.169  1.00  0.85           O  
ATOM   2633  H   GLY A 174     -15.478   3.341 -28.465  1.00  0.85           H  
ATOM   2634 1HA  GLY A 174     -15.892   6.188 -28.262  1.00  0.85           H  
ATOM   2635 2HA  GLY A 174     -16.778   5.593 -29.646  1.00  0.85           H  
ATOM   2636  N   MET A 175     -18.490   5.775 -27.658  1.00  0.94           N  
ATOM   2637  CA  MET A 175     -19.640   5.592 -26.785  1.00  0.94           C  
ATOM   2638  C   MET A 175     -20.855   6.303 -27.372  1.00  0.94           C  
ATOM   2639  O   MET A 175     -20.713   7.358 -28.000  1.00  0.94           O  
ATOM   2640  CB  MET A 175     -19.250   6.173 -25.439  1.00  0.94           C  
ATOM   2641  CG  MET A 175     -19.018   7.690 -25.493  1.00  0.94           C  
ATOM   2642  SD  MET A 175     -18.257   8.374 -24.008  1.00  0.94           S  
ATOM   2643  CE  MET A 175     -19.467   8.090 -22.804  1.00  0.94           C  
ATOM   2644  H   MET A 175     -18.432   6.628 -28.199  1.00  0.94           H  
ATOM   2645  HA  MET A 175     -19.869   4.531 -26.700  1.00  0.94           H  
ATOM   2646 1HB  MET A 175     -20.013   5.946 -24.697  1.00  0.94           H  
ATOM   2647 2HB  MET A 175     -18.322   5.724 -25.118  1.00  0.94           H  
ATOM   2648 1HG  MET A 175     -18.378   7.925 -26.342  1.00  0.94           H  
ATOM   2649 2HG  MET A 175     -19.976   8.186 -25.645  1.00  0.94           H  
ATOM   2650 1HE  MET A 175     -19.123   8.441 -21.858  1.00  0.94           H  
ATOM   2651 2HE  MET A 175     -20.386   8.608 -23.073  1.00  0.94           H  
ATOM   2652 3HE  MET A 175     -19.640   7.033 -22.745  1.00  0.94           H  
ATOM   2653  N   HIS A 176     -22.047   5.765 -27.129  1.00  1.03           N  
ATOM   2654  CA  HIS A 176     -23.274   6.388 -27.628  1.00  1.03           C  
ATOM   2655  C   HIS A 176     -24.581   5.974 -26.958  1.00  1.03           C  
ATOM   2656  O   HIS A 176     -24.656   5.005 -26.206  1.00  1.03           O  
ATOM   2657  CB  HIS A 176     -23.359   6.197 -29.150  1.00  1.03           C  
ATOM   2658  CG  HIS A 176     -23.224   4.780 -29.616  1.00  1.03           C  
ATOM   2659  ND1 HIS A 176     -21.986   4.160 -29.722  1.00  1.03           N  
ATOM   2660  CD2 HIS A 176     -24.130   3.866 -30.024  1.00  1.03           C  
ATOM   2661  CE1 HIS A 176     -22.142   2.938 -30.168  1.00  1.03           C  
ATOM   2662  NE2 HIS A 176     -23.423   2.732 -30.366  1.00  1.03           N  
ATOM   2663  H   HIS A 176     -22.094   4.882 -26.618  1.00  1.03           H  
ATOM   2664  HA  HIS A 176     -23.187   7.461 -27.465  1.00  1.03           H  
ATOM   2665 1HB  HIS A 176     -24.324   6.567 -29.504  1.00  1.03           H  
ATOM   2666 2HB  HIS A 176     -22.591   6.790 -29.640  1.00  1.03           H  
ATOM   2667  HD2 HIS A 176     -25.213   4.003 -30.077  1.00  1.03           H  
ATOM   2668  HE1 HIS A 176     -21.348   2.212 -30.350  1.00  1.03           H  
ATOM   2669  HE2 HIS A 176     -23.799   1.847 -30.717  1.00  1.03           H  
ATOM   2670  N   ALA A 177     -25.617   6.761 -27.225  1.00  1.11           N  
ATOM   2671  CA  ALA A 177     -26.978   6.541 -26.735  1.00  1.11           C  
ATOM   2672  C   ALA A 177     -27.725   5.425 -27.490  1.00  1.11           C  
ATOM   2673  O   ALA A 177     -27.520   5.240 -28.692  1.00  1.11           O  
ATOM   2674  CB  ALA A 177     -27.732   7.853 -26.865  1.00  1.11           C  
ATOM   2675  H   ALA A 177     -25.465   7.557 -27.830  1.00  1.11           H  
ATOM   2676  HA  ALA A 177     -26.929   6.252 -25.684  1.00  1.11           H  
ATOM   2677 1HB  ALA A 177     -28.718   7.753 -26.519  1.00  1.11           H  
ATOM   2678 2HB  ALA A 177     -27.233   8.635 -26.300  1.00  1.11           H  
ATOM   2679 3HB  ALA A 177     -27.762   8.137 -27.907  1.00  1.11           H  
ATOM   2680  N   GLY A 178     -28.637   4.743 -26.777  1.00  1.15           N  
ATOM   2681  CA  GLY A 178     -29.590   3.750 -27.301  1.00  1.15           C  
ATOM   2682  C   GLY A 178     -30.918   4.437 -27.653  1.00  1.15           C  
ATOM   2683  O   GLY A 178     -30.896   5.541 -28.185  1.00  1.15           O  
ATOM   2684  H   GLY A 178     -28.681   4.909 -25.772  1.00  1.15           H  
ATOM   2685 1HA  GLY A 178     -29.174   3.263 -28.184  1.00  1.15           H  
ATOM   2686 2HA  GLY A 178     -29.764   2.986 -26.557  1.00  1.15           H  
ATOM   2687  N   VAL A 179     -32.081   3.810 -27.382  1.00  1.16           N  
ATOM   2688  CA  VAL A 179     -33.343   4.462 -27.802  1.00  1.16           C  
ATOM   2689  C   VAL A 179     -34.145   5.091 -26.656  1.00  1.16           C  
ATOM   2690  O   VAL A 179     -35.178   5.725 -26.900  1.00  1.16           O  
ATOM   2691  CB  VAL A 179     -34.307   3.484 -28.471  1.00  1.16           C  
ATOM   2692  CG1 VAL A 179     -33.650   2.830 -29.666  1.00  1.16           C  
ATOM   2693  CG2 VAL A 179     -34.843   2.505 -27.429  1.00  1.16           C  
ATOM   2694  H   VAL A 179     -32.082   2.890 -26.931  1.00  1.16           H  
ATOM   2695  HA  VAL A 179     -33.099   5.249 -28.517  1.00  1.16           H  
ATOM   2696  HB  VAL A 179     -35.139   4.051 -28.866  1.00  1.16           H  
ATOM   2697 1HG1 VAL A 179     -34.362   2.173 -30.161  1.00  1.16           H  
ATOM   2698 2HG1 VAL A 179     -33.323   3.600 -30.364  1.00  1.16           H  
ATOM   2699 3HG1 VAL A 179     -32.788   2.246 -29.335  1.00  1.16           H  
ATOM   2700 1HG2 VAL A 179     -35.562   1.849 -27.885  1.00  1.16           H  
ATOM   2701 2HG2 VAL A 179     -34.033   1.928 -27.015  1.00  1.16           H  
ATOM   2702 3HG2 VAL A 179     -35.337   3.052 -26.631  1.00  1.16           H  
ATOM   2703  N   THR A 180     -33.667   4.929 -25.421  1.00  1.13           N  
ATOM   2704  CA  THR A 180     -34.352   5.442 -24.235  1.00  1.13           C  
ATOM   2705  C   THR A 180     -33.360   5.983 -23.207  1.00  1.13           C  
ATOM   2706  O   THR A 180     -32.259   5.472 -23.071  1.00  1.13           O  
ATOM   2707  CB  THR A 180     -35.199   4.354 -23.557  1.00  1.13           C  
ATOM   2708  OG1 THR A 180     -35.953   4.971 -22.506  1.00  1.13           O  
ATOM   2709  CG2 THR A 180     -34.314   3.265 -22.983  1.00  1.13           C  
ATOM   2710  H   THR A 180     -32.804   4.420 -25.311  1.00  1.13           H  
ATOM   2711  HA  THR A 180     -35.006   6.262 -24.535  1.00  1.13           H  
ATOM   2712  HB  THR A 180     -35.889   3.920 -24.283  1.00  1.13           H  
ATOM   2713  HG1 THR A 180     -36.655   5.516 -22.894  1.00  1.13           H  
ATOM   2714 1HG2 THR A 180     -34.934   2.510 -22.497  1.00  1.13           H  
ATOM   2715 2HG2 THR A 180     -33.748   2.804 -23.792  1.00  1.13           H  
ATOM   2716 3HG2 THR A 180     -33.628   3.691 -22.256  1.00  1.13           H  
ATOM   2717  N   HIS A 181     -33.801   6.938 -22.398  1.00  1.07           N  
ATOM   2718  CA  HIS A 181     -32.990   7.682 -21.412  1.00  1.07           C  
ATOM   2719  C   HIS A 181     -31.934   6.899 -20.591  1.00  1.07           C  
ATOM   2720  O   HIS A 181     -30.952   7.496 -20.112  1.00  1.07           O  
ATOM   2721  CB  HIS A 181     -33.955   8.331 -20.418  1.00  1.07           C  
ATOM   2722  CG  HIS A 181     -34.792   9.448 -21.003  1.00  1.07           C  
ATOM   2723  ND1 HIS A 181     -35.891   9.210 -21.801  1.00  1.07           N  
ATOM   2724  CD2 HIS A 181     -34.698  10.791 -20.893  1.00  1.07           C  
ATOM   2725  CE1 HIS A 181     -36.428  10.371 -22.159  1.00  1.07           C  
ATOM   2726  NE2 HIS A 181     -35.717  11.337 -21.618  1.00  1.07           N  
ATOM   2727  H   HIS A 181     -34.756   7.238 -22.527  1.00  1.07           H  
ATOM   2728  HA  HIS A 181     -32.463   8.477 -21.940  1.00  1.07           H  
ATOM   2729 1HB  HIS A 181     -34.627   7.572 -20.013  1.00  1.07           H  
ATOM   2730 2HB  HIS A 181     -33.385   8.730 -19.582  1.00  1.07           H  
ATOM   2731  HD2 HIS A 181     -33.954  11.357 -20.352  1.00  1.07           H  
ATOM   2732  HE1 HIS A 181     -37.302  10.504 -22.791  1.00  1.07           H  
ATOM   2733  HE2 HIS A 181     -35.860  12.354 -21.706  1.00  1.07           H  
ATOM   2734  N   GLY A 182     -32.183   5.602 -20.357  1.00  1.00           N  
ATOM   2735  CA  GLY A 182     -31.322   4.741 -19.537  1.00  1.00           C  
ATOM   2736  C   GLY A 182     -30.544   3.660 -20.323  1.00  1.00           C  
ATOM   2737  O   GLY A 182     -29.935   2.778 -19.715  1.00  1.00           O  
ATOM   2738  H   GLY A 182     -32.999   5.199 -20.791  1.00  1.00           H  
ATOM   2739 1HA  GLY A 182     -30.614   5.367 -18.994  1.00  1.00           H  
ATOM   2740 2HA  GLY A 182     -31.938   4.260 -18.777  1.00  1.00           H  
ATOM   2741  N   GLN A 183     -30.567   3.708 -21.664  1.00  0.93           N  
ATOM   2742  CA  GLN A 183     -29.871   2.708 -22.513  1.00  0.93           C  
ATOM   2743  C   GLN A 183     -28.657   3.290 -23.224  1.00  0.93           C  
ATOM   2744  O   GLN A 183     -28.742   4.362 -23.819  1.00  0.93           O  
ATOM   2745  CB  GLN A 183     -30.783   2.126 -23.603  1.00  0.93           C  
ATOM   2746  CG  GLN A 183     -30.094   1.043 -24.491  1.00  0.93           C  
ATOM   2747  CD  GLN A 183     -30.971   0.448 -25.628  1.00  0.93           C  
ATOM   2748  OE1 GLN A 183     -31.852   1.086 -26.244  1.00  0.93           O  
ATOM   2749  NE2 GLN A 183     -30.670  -0.812 -25.909  1.00  0.93           N  
ATOM   2750  H   GLN A 183     -31.092   4.456 -22.114  1.00  0.93           H  
ATOM   2751  HA  GLN A 183     -29.529   1.896 -21.876  1.00  0.93           H  
ATOM   2752 1HB  GLN A 183     -31.649   1.662 -23.132  1.00  0.93           H  
ATOM   2753 2HB  GLN A 183     -31.141   2.933 -24.240  1.00  0.93           H  
ATOM   2754 1HG  GLN A 183     -29.202   1.447 -24.949  1.00  0.93           H  
ATOM   2755 2HG  GLN A 183     -29.809   0.216 -23.831  1.00  0.93           H  
ATOM   2756 1HE2 GLN A 183     -31.155  -1.367 -26.621  1.00  0.93           H  
ATOM   2757 2HE2 GLN A 183     -29.931  -1.248 -25.405  1.00  0.93           H  
ATOM   2758  N   TRP A 184     -27.547   2.570 -23.233  1.00  0.86           N  
ATOM   2759  CA  TRP A 184     -26.378   3.069 -23.958  1.00  0.86           C  
ATOM   2760  C   TRP A 184     -25.499   1.962 -24.470  1.00  0.86           C  
ATOM   2761  O   TRP A 184     -25.659   0.796 -24.108  1.00  0.86           O  
ATOM   2762  CB  TRP A 184     -25.481   3.906 -23.093  1.00  0.86           C  
ATOM   2763  CG  TRP A 184     -24.820   3.131 -22.102  1.00  0.86           C  
ATOM   2764  CD1 TRP A 184     -23.596   2.570 -22.169  1.00  0.86           C  
ATOM   2765  CD2 TRP A 184     -25.343   2.790 -20.881  1.00  0.86           C  
ATOM   2766  NE1 TRP A 184     -23.337   1.895 -21.023  1.00  0.86           N  
ATOM   2767  CE2 TRP A 184     -24.394   2.017 -20.226  1.00  0.86           C  
ATOM   2768  CE3 TRP A 184     -26.514   3.052 -20.288  1.00  0.86           C  
ATOM   2769  CZ2 TRP A 184     -24.616   1.516 -19.003  1.00  0.86           C  
ATOM   2770  CZ3 TRP A 184     -26.734   2.550 -19.101  1.00  0.86           C  
ATOM   2771  CH2 TRP A 184     -25.803   1.780 -18.449  1.00  0.86           C  
ATOM   2772  H   TRP A 184     -27.518   1.688 -22.717  1.00  0.86           H  
ATOM   2773  HA  TRP A 184     -26.712   3.658 -24.811  1.00  0.86           H  
ATOM   2774 1HB  TRP A 184     -24.754   4.371 -23.720  1.00  0.86           H  
ATOM   2775 2HB  TRP A 184     -26.066   4.685 -22.609  1.00  0.86           H  
ATOM   2776  HD1 TRP A 184     -22.934   2.652 -23.020  1.00  0.86           H  
ATOM   2777  HE1 TRP A 184     -22.501   1.370 -20.795  1.00  0.86           H  
ATOM   2778  HE3 TRP A 184     -27.272   3.655 -20.778  1.00  0.86           H  
ATOM   2779  HZ2 TRP A 184     -23.905   0.920 -18.497  1.00  0.86           H  
ATOM   2780  HZ3 TRP A 184     -27.686   2.778 -18.686  1.00  0.86           H  
ATOM   2781  HH2 TRP A 184     -26.023   1.373 -17.475  1.00  0.86           H  
ATOM   2782  N   ALA A 185     -24.526   2.341 -25.287  1.00  0.81           N  
ATOM   2783  CA  ALA A 185     -23.577   1.376 -25.788  1.00  0.81           C  
ATOM   2784  C   ALA A 185     -22.153   1.887 -25.801  1.00  0.81           C  
ATOM   2785  O   ALA A 185     -21.878   3.079 -25.970  1.00  0.81           O  
ATOM   2786  CB  ALA A 185     -23.944   0.994 -27.202  1.00  0.81           C  
ATOM   2787  H   ALA A 185     -24.462   3.313 -25.576  1.00  0.81           H  
ATOM   2788  HA  ALA A 185     -23.615   0.507 -25.141  1.00  0.81           H  
ATOM   2789 1HB  ALA A 185     -23.245   0.241 -27.570  1.00  0.81           H  
ATOM   2790 2HB  ALA A 185     -24.930   0.604 -27.222  1.00  0.81           H  
ATOM   2791 3HB  ALA A 185     -23.894   1.871 -27.823  1.00  0.81           H  
ATOM   2792  N   PHE A 186     -21.241   0.941 -25.637  1.00  0.76           N  
ATOM   2793  CA  PHE A 186     -19.816   1.196 -25.822  1.00  0.76           C  
ATOM   2794  C   PHE A 186     -19.238   0.325 -26.893  1.00  0.76           C  
ATOM   2795  O   PHE A 186     -19.623  -0.833 -27.043  1.00  0.76           O  
ATOM   2796  CB  PHE A 186     -19.016   1.042 -24.541  1.00  0.76           C  
ATOM   2797  CG  PHE A 186     -19.162   2.163 -23.626  1.00  0.76           C  
ATOM   2798  CD1 PHE A 186     -20.193   2.268 -22.745  1.00  0.76           C  
ATOM   2799  CD2 PHE A 186     -18.206   3.145 -23.642  1.00  0.76           C  
ATOM   2800  CE1 PHE A 186     -20.268   3.361 -21.900  1.00  0.76           C  
ATOM   2801  CE2 PHE A 186     -18.281   4.199 -22.804  1.00  0.76           C  
ATOM   2802  CZ  PHE A 186     -19.310   4.309 -21.942  1.00  0.76           C  
ATOM   2803  H   PHE A 186     -21.575  -0.005 -25.435  1.00  0.76           H  
ATOM   2804  HA  PHE A 186     -19.692   2.226 -26.147  1.00  0.76           H  
ATOM   2805 1HB  PHE A 186     -19.320   0.134 -24.025  1.00  0.76           H  
ATOM   2806 2HB  PHE A 186     -17.956   0.943 -24.791  1.00  0.76           H  
ATOM   2807  HD1 PHE A 186     -20.948   1.486 -22.717  1.00  0.76           H  
ATOM   2808  HD2 PHE A 186     -17.373   3.064 -24.348  1.00  0.76           H  
ATOM   2809  HE1 PHE A 186     -21.081   3.458 -21.192  1.00  0.76           H  
ATOM   2810  HE2 PHE A 186     -17.529   4.947 -22.835  1.00  0.76           H  
ATOM   2811  HZ  PHE A 186     -19.363   5.145 -21.289  1.00  0.76           H  
ATOM   2812  N   GLN A 187     -18.293   0.896 -27.631  1.00  0.74           N  
ATOM   2813  CA  GLN A 187     -17.615   0.168 -28.690  1.00  0.74           C  
ATOM   2814  C   GLN A 187     -16.151  -0.010 -28.336  1.00  0.74           C  
ATOM   2815  O   GLN A 187     -15.436   0.977 -28.113  1.00  0.74           O  
ATOM   2816  CB  GLN A 187     -17.773   0.910 -30.008  1.00  0.74           C  
ATOM   2817  CG  GLN A 187     -17.195   0.194 -31.183  1.00  0.74           C  
ATOM   2818  CD  GLN A 187     -17.397   0.957 -32.472  1.00  0.74           C  
ATOM   2819  OE1 GLN A 187     -16.804   2.017 -32.685  1.00  0.74           O  
ATOM   2820  NE2 GLN A 187     -18.246   0.432 -33.333  1.00  0.74           N  
ATOM   2821  H   GLN A 187     -18.035   1.867 -27.448  1.00  0.74           H  
ATOM   2822  HA  GLN A 187     -18.056  -0.818 -28.789  1.00  0.74           H  
ATOM   2823 1HB  GLN A 187     -18.836   1.064 -30.206  1.00  0.74           H  
ATOM   2824 2HB  GLN A 187     -17.307   1.894 -29.935  1.00  0.74           H  
ATOM   2825 1HG  GLN A 187     -16.129   0.051 -31.021  1.00  0.74           H  
ATOM   2826 2HG  GLN A 187     -17.689  -0.777 -31.276  1.00  0.74           H  
ATOM   2827 1HE2 GLN A 187     -18.423   0.891 -34.203  1.00  0.74           H  
ATOM   2828 2HE2 GLN A 187     -18.719  -0.422 -33.107  1.00  0.74           H  
ATOM   2829  N   ILE A 188     -15.722  -1.273 -28.291  1.00  0.72           N  
ATOM   2830  CA  ILE A 188     -14.376  -1.657 -27.875  1.00  0.72           C  
ATOM   2831  C   ILE A 188     -13.607  -2.388 -28.995  1.00  0.72           C  
ATOM   2832  O   ILE A 188     -14.097  -3.363 -29.564  1.00  0.72           O  
ATOM   2833  CB  ILE A 188     -14.493  -2.558 -26.630  1.00  0.72           C  
ATOM   2834  CG1 ILE A 188     -15.307  -1.836 -25.532  1.00  0.72           C  
ATOM   2835  CG2 ILE A 188     -13.127  -2.892 -26.092  1.00  0.72           C  
ATOM   2836  CD1 ILE A 188     -16.783  -2.221 -25.474  1.00  0.72           C  
ATOM   2837  H   ILE A 188     -16.389  -2.016 -28.501  1.00  0.72           H  
ATOM   2838  HA  ILE A 188     -13.820  -0.762 -27.614  1.00  0.72           H  
ATOM   2839  HB  ILE A 188     -15.020  -3.476 -26.893  1.00  0.72           H  
ATOM   2840 1HG1 ILE A 188     -14.854  -2.039 -24.561  1.00  0.72           H  
ATOM   2841 2HG1 ILE A 188     -15.263  -0.775 -25.724  1.00  0.72           H  
ATOM   2842 1HG2 ILE A 188     -13.253  -3.519 -25.220  1.00  0.72           H  
ATOM   2843 2HG2 ILE A 188     -12.542  -3.422 -26.847  1.00  0.72           H  
ATOM   2844 3HG2 ILE A 188     -12.606  -1.975 -25.817  1.00  0.72           H  
ATOM   2845 1HD1 ILE A 188     -17.275  -1.652 -24.690  1.00  0.72           H  
ATOM   2846 2HD1 ILE A 188     -17.264  -2.008 -26.427  1.00  0.72           H  
ATOM   2847 3HD1 ILE A 188     -16.881  -3.269 -25.260  1.00  0.72           H  
ATOM   2848  N   GLY A 189     -12.415  -1.900 -29.329  1.00  0.72           N  
ATOM   2849  CA  GLY A 189     -11.591  -2.432 -30.429  1.00  0.72           C  
ATOM   2850  C   GLY A 189     -11.373  -1.305 -31.443  1.00  0.72           C  
ATOM   2851  O   GLY A 189     -11.861  -0.210 -31.214  1.00  0.72           O  
ATOM   2852  H   GLY A 189     -12.045  -1.129 -28.785  1.00  0.72           H  
ATOM   2853 1HA  GLY A 189     -10.635  -2.768 -30.030  1.00  0.72           H  
ATOM   2854 2HA  GLY A 189     -12.076  -3.285 -30.891  1.00  0.72           H  
ATOM   2855  N   TRP A 190     -10.720  -1.531 -32.589  1.00  0.73           N  
ATOM   2856  CA  TRP A 190     -10.259  -2.815 -33.094  1.00  0.73           C  
ATOM   2857  C   TRP A 190      -9.050  -3.365 -32.381  1.00  0.73           C  
ATOM   2858  O   TRP A 190      -8.043  -2.675 -32.208  1.00  0.73           O  
ATOM   2859  CB  TRP A 190      -9.904  -2.615 -34.558  1.00  0.73           C  
ATOM   2860  CG  TRP A 190     -11.084  -2.370 -35.400  1.00  0.73           C  
ATOM   2861  CD1 TRP A 190     -11.558  -1.164 -35.814  1.00  0.73           C  
ATOM   2862  CD2 TRP A 190     -11.942  -3.354 -35.978  1.00  0.73           C  
ATOM   2863  NE1 TRP A 190     -12.665  -1.340 -36.590  1.00  0.73           N  
ATOM   2864  CE2 TRP A 190     -12.909  -2.676 -36.702  1.00  0.73           C  
ATOM   2865  CE3 TRP A 190     -11.968  -4.726 -35.942  1.00  0.73           C  
ATOM   2866  CZ2 TRP A 190     -13.884  -3.335 -37.372  1.00  0.73           C  
ATOM   2867  CZ3 TRP A 190     -12.945  -5.386 -36.630  1.00  0.73           C  
ATOM   2868  CH2 TRP A 190     -13.863  -4.718 -37.316  1.00  0.73           C  
ATOM   2869  H   TRP A 190     -10.590  -0.739 -33.200  1.00  0.73           H  
ATOM   2870  HA  TRP A 190     -11.068  -3.534 -33.010  1.00  0.73           H  
ATOM   2871 1HB  TRP A 190      -9.216  -1.777 -34.662  1.00  0.73           H  
ATOM   2872 2HB  TRP A 190      -9.405  -3.498 -34.935  1.00  0.73           H  
ATOM   2873  HD1 TRP A 190     -11.123  -0.201 -35.557  1.00  0.73           H  
ATOM   2874  HE1 TRP A 190     -13.212  -0.607 -37.018  1.00  0.73           H  
ATOM   2875  HE3 TRP A 190     -11.230  -5.264 -35.375  1.00  0.73           H  
ATOM   2876  HZ2 TRP A 190     -14.644  -2.810 -37.929  1.00  0.73           H  
ATOM   2877  HZ3 TRP A 190     -12.967  -6.465 -36.604  1.00  0.73           H  
ATOM   2878  HH2 TRP A 190     -14.610  -5.287 -37.832  1.00  0.73           H  
ATOM   2879  N   SER A 191      -9.144  -4.631 -32.019  1.00  0.74           N  
ATOM   2880  CA  SER A 191      -8.062  -5.317 -31.348  1.00  0.74           C  
ATOM   2881  C   SER A 191      -7.859  -6.681 -31.996  1.00  0.74           C  
ATOM   2882  O   SER A 191      -8.782  -7.235 -32.597  1.00  0.74           O  
ATOM   2883  CB  SER A 191      -8.390  -5.434 -29.879  1.00  0.74           C  
ATOM   2884  OG  SER A 191      -8.553  -4.158 -29.278  1.00  0.74           O  
ATOM   2885  H   SER A 191     -10.023  -5.125 -32.186  1.00  0.74           H  
ATOM   2886  HA  SER A 191      -7.144  -4.739 -31.464  1.00  0.74           H  
ATOM   2887 1HB  SER A 191      -9.306  -6.009 -29.760  1.00  0.74           H  
ATOM   2888 2HB  SER A 191      -7.602  -5.976 -29.370  1.00  0.74           H  
ATOM   2889  HG  SER A 191      -8.888  -4.321 -28.379  1.00  0.74           H  
ATOM   2890  N   LYS A 192      -6.656  -7.226 -31.917  1.00  0.74           N  
ATOM   2891  CA  LYS A 192      -6.461  -8.522 -32.549  1.00  0.74           C  
ATOM   2892  C   LYS A 192      -6.968  -9.689 -31.721  1.00  0.74           C  
ATOM   2893  O   LYS A 192      -6.815  -9.717 -30.494  1.00  0.74           O  
ATOM   2894  CB  LYS A 192      -5.002  -8.772 -32.862  1.00  0.74           C  
ATOM   2895  CG  LYS A 192      -4.406  -7.874 -33.898  1.00  0.74           C  
ATOM   2896  CD  LYS A 192      -3.005  -8.331 -34.209  1.00  0.74           C  
ATOM   2897  CE  LYS A 192      -2.345  -7.490 -35.258  1.00  0.74           C  
ATOM   2898  NZ  LYS A 192      -1.070  -8.083 -35.679  1.00  0.74           N  
ATOM   2899  H   LYS A 192      -5.899  -6.759 -31.435  1.00  0.74           H  
ATOM   2900  HA  LYS A 192      -7.002  -8.526 -33.493  1.00  0.74           H  
ATOM   2901 1HB  LYS A 192      -4.411  -8.683 -31.953  1.00  0.74           H  
ATOM   2902 2HB  LYS A 192      -4.888  -9.796 -33.229  1.00  0.74           H  
ATOM   2903 1HG  LYS A 192      -5.007  -7.936 -34.811  1.00  0.74           H  
ATOM   2904 2HG  LYS A 192      -4.393  -6.849 -33.549  1.00  0.74           H  
ATOM   2905 1HD  LYS A 192      -2.403  -8.304 -33.304  1.00  0.74           H  
ATOM   2906 2HD  LYS A 192      -3.039  -9.360 -34.568  1.00  0.74           H  
ATOM   2907 1HE  LYS A 192      -2.993  -7.416 -36.126  1.00  0.74           H  
ATOM   2908 2HE  LYS A 192      -2.161  -6.496 -34.856  1.00  0.74           H  
ATOM   2909 1HZ  LYS A 192      -0.642  -7.520 -36.388  1.00  0.74           H  
ATOM   2910 2HZ  LYS A 192      -0.447  -8.183 -34.901  1.00  0.74           H  
ATOM   2911 3HZ  LYS A 192      -1.300  -9.006 -36.077  1.00  0.74           H  
ATOM   2912  N   GLY A 193      -7.548 -10.656 -32.415  1.00  0.75           N  
ATOM   2913  CA  GLY A 193      -7.948 -11.915 -31.809  1.00  0.75           C  
ATOM   2914  C   GLY A 193      -8.774 -11.789 -30.525  1.00  0.75           C  
ATOM   2915  O   GLY A 193      -9.767 -11.057 -30.437  1.00  0.75           O  
ATOM   2916  H   GLY A 193      -7.637 -10.529 -33.429  1.00  0.75           H  
ATOM   2917 1HA  GLY A 193      -8.526 -12.460 -32.546  1.00  0.75           H  
ATOM   2918 2HA  GLY A 193      -7.061 -12.515 -31.612  1.00  0.75           H  
ATOM   2919  N   LEU A 194      -8.275 -12.495 -29.507  1.00  0.74           N  
ATOM   2920  CA  LEU A 194      -8.835 -12.619 -28.161  1.00  0.74           C  
ATOM   2921  C   LEU A 194      -8.934 -11.316 -27.410  1.00  0.74           C  
ATOM   2922  O   LEU A 194      -9.779 -11.167 -26.519  1.00  0.74           O  
ATOM   2923  CB  LEU A 194      -7.903 -13.480 -27.296  1.00  0.74           C  
ATOM   2924  CG  LEU A 194      -7.771 -14.896 -27.649  1.00  0.74           C  
ATOM   2925  CD1 LEU A 194      -6.677 -15.515 -26.826  1.00  0.74           C  
ATOM   2926  CD2 LEU A 194      -9.037 -15.563 -27.377  1.00  0.74           C  
ATOM   2927  H   LEU A 194      -7.436 -13.024 -29.698  1.00  0.74           H  
ATOM   2928  HA  LEU A 194      -9.826 -13.066 -28.238  1.00  0.74           H  
ATOM   2929 1HB  LEU A 194      -6.907 -13.039 -27.337  1.00  0.74           H  
ATOM   2930 2HB  LEU A 194      -8.246 -13.426 -26.262  1.00  0.74           H  
ATOM   2931  HG  LEU A 194      -7.511 -14.989 -28.700  1.00  0.74           H  
ATOM   2932 1HD1 LEU A 194      -6.574 -16.549 -27.086  1.00  0.74           H  
ATOM   2933 2HD1 LEU A 194      -5.738 -15.001 -27.027  1.00  0.74           H  
ATOM   2934 3HD1 LEU A 194      -6.922 -15.427 -25.767  1.00  0.74           H  
ATOM   2935 1HD2 LEU A 194      -8.935 -16.579 -27.630  1.00  0.74           H  
ATOM   2936 2HD2 LEU A 194      -9.281 -15.478 -26.321  1.00  0.74           H  
ATOM   2937 3HD2 LEU A 194      -9.823 -15.108 -27.970  1.00  0.74           H  
ATOM   2938  N   ASP A 195      -8.064 -10.372 -27.738  1.00  0.73           N  
ATOM   2939  CA  ASP A 195      -8.044  -9.143 -26.984  1.00  0.73           C  
ATOM   2940  C   ASP A 195      -9.379  -8.422 -27.069  1.00  0.73           C  
ATOM   2941  O   ASP A 195      -9.771  -7.757 -26.116  1.00  0.73           O  
ATOM   2942  CB  ASP A 195      -6.884  -8.245 -27.423  1.00  0.73           C  
ATOM   2943  CG  ASP A 195      -5.489  -8.777 -26.956  1.00  0.73           C  
ATOM   2944  OD1 ASP A 195      -5.448  -9.678 -26.135  1.00  0.73           O  
ATOM   2945  OD2 ASP A 195      -4.492  -8.264 -27.399  1.00  0.73           O  
ATOM   2946  H   ASP A 195      -7.441 -10.486 -28.540  1.00  0.73           H  
ATOM   2947  HA  ASP A 195      -7.872  -9.394 -25.938  1.00  0.73           H  
ATOM   2948 1HB  ASP A 195      -6.883  -8.170 -28.510  1.00  0.73           H  
ATOM   2949 2HB  ASP A 195      -7.033  -7.241 -27.025  1.00  0.73           H  
ATOM   2950  N   ALA A 196     -10.115  -8.544 -28.182  1.00  0.72           N  
ATOM   2951  CA  ALA A 196     -11.381  -7.817 -28.234  1.00  0.72           C  
ATOM   2952  C   ALA A 196     -12.335  -8.307 -27.157  1.00  0.72           C  
ATOM   2953  O   ALA A 196     -13.000  -7.514 -26.491  1.00  0.72           O  
ATOM   2954  CB  ALA A 196     -12.040  -7.988 -29.577  1.00  0.72           C  
ATOM   2955  H   ALA A 196      -9.824  -9.152 -28.952  1.00  0.72           H  
ATOM   2956  HA  ALA A 196     -11.175  -6.759 -28.057  1.00  0.72           H  
ATOM   2957 1HB  ALA A 196     -12.973  -7.426 -29.608  1.00  0.72           H  
ATOM   2958 2HB  ALA A 196     -11.366  -7.616 -30.352  1.00  0.72           H  
ATOM   2959 3HB  ALA A 196     -12.246  -9.045 -29.747  1.00  0.72           H  
ATOM   2960  N   GLY A 197     -12.399  -9.625 -26.977  1.00  0.70           N  
ATOM   2961  CA  GLY A 197     -13.302 -10.206 -25.999  1.00  0.70           C  
ATOM   2962  C   GLY A 197     -12.863  -9.836 -24.599  1.00  0.70           C  
ATOM   2963  O   GLY A 197     -13.681  -9.526 -23.730  1.00  0.70           O  
ATOM   2964  H   GLY A 197     -11.801 -10.232 -27.525  1.00  0.70           H  
ATOM   2965 1HA  GLY A 197     -14.315  -9.847 -26.177  1.00  0.70           H  
ATOM   2966 2HA  GLY A 197     -13.315 -11.291 -26.110  1.00  0.70           H  
ATOM   2967  N   ASP A 198     -11.548  -9.805 -24.397  1.00  0.68           N  
ATOM   2968  CA  ASP A 198     -11.009  -9.587 -23.072  1.00  0.68           C  
ATOM   2969  C   ASP A 198     -11.280  -8.161 -22.637  1.00  0.68           C  
ATOM   2970  O   ASP A 198     -11.682  -7.908 -21.497  1.00  0.68           O  
ATOM   2971  CB  ASP A 198      -9.502  -9.801 -23.106  1.00  0.68           C  
ATOM   2972  CG  ASP A 198      -8.967 -10.174 -21.846  1.00  0.68           C  
ATOM   2973  OD1 ASP A 198      -9.327 -11.277 -21.405  1.00  0.68           O  
ATOM   2974  OD2 ASP A 198      -8.225  -9.404 -21.266  1.00  0.68           O  
ATOM   2975  H   ASP A 198     -10.919 -10.036 -25.170  1.00  0.68           H  
ATOM   2976  HA  ASP A 198     -11.484 -10.273 -22.372  1.00  0.68           H  
ATOM   2977 1HB  ASP A 198      -9.236 -10.534 -23.865  1.00  0.68           H  
ATOM   2978 2HB  ASP A 198      -9.027  -8.868 -23.413  1.00  0.68           H  
ATOM   2979  N   GLN A 199     -11.113  -7.239 -23.573  1.00  0.67           N  
ATOM   2980  CA  GLN A 199     -11.337  -5.834 -23.330  1.00  0.67           C  
ATOM   2981  C   GLN A 199     -12.801  -5.570 -23.019  1.00  0.67           C  
ATOM   2982  O   GLN A 199     -13.107  -4.825 -22.085  1.00  0.67           O  
ATOM   2983  CB  GLN A 199     -10.820  -5.073 -24.533  1.00  0.67           C  
ATOM   2984  CG  GLN A 199      -9.315  -5.090 -24.607  1.00  0.67           C  
ATOM   2985  CD  GLN A 199      -8.786  -4.559 -25.887  1.00  0.67           C  
ATOM   2986  OE1 GLN A 199      -9.522  -4.422 -26.866  1.00  0.67           O  
ATOM   2987  NE2 GLN A 199      -7.490  -4.249 -25.903  1.00  0.67           N  
ATOM   2988  H   GLN A 199     -10.778  -7.520 -24.495  1.00  0.67           H  
ATOM   2989  HA  GLN A 199     -10.748  -5.539 -22.462  1.00  0.67           H  
ATOM   2990 1HB  GLN A 199     -11.208  -5.538 -25.443  1.00  0.67           H  
ATOM   2991 2HB  GLN A 199     -11.150  -4.079 -24.522  1.00  0.67           H  
ATOM   2992 1HG  GLN A 199      -8.930  -4.468 -23.801  1.00  0.67           H  
ATOM   2993 2HG  GLN A 199      -8.962  -6.111 -24.476  1.00  0.67           H  
ATOM   2994 1HE2 GLN A 199      -7.047  -3.890 -26.728  1.00  0.67           H  
ATOM   2995 2HE2 GLN A 199      -6.933  -4.386 -25.080  1.00  0.67           H  
ATOM   2996  N   VAL A 200     -13.713  -6.264 -23.714  1.00  0.66           N  
ATOM   2997  CA  VAL A 200     -15.132  -6.121 -23.404  1.00  0.66           C  
ATOM   2998  C   VAL A 200     -15.420  -6.586 -21.992  1.00  0.66           C  
ATOM   2999  O   VAL A 200     -16.149  -5.919 -21.252  1.00  0.66           O  
ATOM   3000  CB  VAL A 200     -16.021  -6.948 -24.337  1.00  0.66           C  
ATOM   3001  CG1 VAL A 200     -17.455  -6.939 -23.825  1.00  0.66           C  
ATOM   3002  CG2 VAL A 200     -15.998  -6.378 -25.705  1.00  0.66           C  
ATOM   3003  H   VAL A 200     -13.422  -6.865 -24.490  1.00  0.66           H  
ATOM   3004  HA  VAL A 200     -15.401  -5.069 -23.498  1.00  0.66           H  
ATOM   3005  HB  VAL A 200     -15.662  -7.979 -24.357  1.00  0.66           H  
ATOM   3006 1HG1 VAL A 200     -18.076  -7.535 -24.492  1.00  0.66           H  
ATOM   3007 2HG1 VAL A 200     -17.486  -7.365 -22.820  1.00  0.66           H  
ATOM   3008 3HG1 VAL A 200     -17.826  -5.915 -23.798  1.00  0.66           H  
ATOM   3009 1HG2 VAL A 200     -16.629  -6.995 -26.323  1.00  0.66           H  
ATOM   3010 2HG2 VAL A 200     -16.371  -5.374 -25.694  1.00  0.66           H  
ATOM   3011 3HG2 VAL A 200     -15.001  -6.375 -26.094  1.00  0.66           H  
ATOM   3012  N   TRP A 201     -14.853  -7.727 -21.603  1.00  0.65           N  
ATOM   3013  CA  TRP A 201     -15.098  -8.218 -20.262  1.00  0.65           C  
ATOM   3014  C   TRP A 201     -14.549  -7.268 -19.211  1.00  0.65           C  
ATOM   3015  O   TRP A 201     -15.224  -6.999 -18.211  1.00  0.65           O  
ATOM   3016  CB  TRP A 201     -14.510  -9.611 -20.084  1.00  0.65           C  
ATOM   3017  CG  TRP A 201     -15.346 -10.665 -20.712  1.00  0.65           C  
ATOM   3018  CD1 TRP A 201     -15.046 -11.448 -21.767  1.00  0.65           C  
ATOM   3019  CD2 TRP A 201     -16.656 -11.053 -20.294  1.00  0.65           C  
ATOM   3020  NE1 TRP A 201     -16.080 -12.309 -22.020  1.00  0.65           N  
ATOM   3021  CE2 TRP A 201     -17.060 -12.082 -21.116  1.00  0.65           C  
ATOM   3022  CE3 TRP A 201     -17.497 -10.626 -19.300  1.00  0.65           C  
ATOM   3023  CZ2 TRP A 201     -18.261 -12.690 -20.948  1.00  0.65           C  
ATOM   3024  CZ3 TRP A 201     -18.688 -11.246 -19.135  1.00  0.65           C  
ATOM   3025  CH2 TRP A 201     -19.057 -12.245 -19.934  1.00  0.65           C  
ATOM   3026  H   TRP A 201     -14.267  -8.259 -22.251  1.00  0.65           H  
ATOM   3027  HA  TRP A 201     -16.175  -8.292 -20.121  1.00  0.65           H  
ATOM   3028 1HB  TRP A 201     -13.516  -9.644 -20.537  1.00  0.65           H  
ATOM   3029 2HB  TRP A 201     -14.397  -9.832 -19.023  1.00  0.65           H  
ATOM   3030  HD1 TRP A 201     -14.123 -11.405 -22.319  1.00  0.65           H  
ATOM   3031  HE1 TRP A 201     -16.103 -13.007 -22.747  1.00  0.65           H  
ATOM   3032  HE3 TRP A 201     -17.208  -9.819 -18.655  1.00  0.65           H  
ATOM   3033  HZ2 TRP A 201     -18.589 -13.488 -21.559  1.00  0.65           H  
ATOM   3034  HZ3 TRP A 201     -19.343 -10.914 -18.334  1.00  0.65           H  
ATOM   3035  HH2 TRP A 201     -20.012 -12.702 -19.771  1.00  0.65           H  
ATOM   3036  N   MET A 202     -13.366  -6.696 -19.439  1.00  0.65           N  
ATOM   3037  CA  MET A 202     -12.876  -5.775 -18.433  1.00  0.65           C  
ATOM   3038  C   MET A 202     -13.755  -4.530 -18.402  1.00  0.65           C  
ATOM   3039  O   MET A 202     -14.024  -3.971 -17.334  1.00  0.65           O  
ATOM   3040  CB  MET A 202     -11.431  -5.374 -18.648  1.00  0.65           C  
ATOM   3041  CG  MET A 202     -10.926  -4.613 -17.432  1.00  0.65           C  
ATOM   3042  SD  MET A 202     -11.014  -5.668 -15.996  1.00  0.65           S  
ATOM   3043  CE  MET A 202      -9.518  -6.537 -16.232  1.00  0.65           C  
ATOM   3044  H   MET A 202     -12.816  -6.932 -20.267  1.00  0.65           H  
ATOM   3045  HA  MET A 202     -12.950  -6.258 -17.460  1.00  0.65           H  
ATOM   3046 1HB  MET A 202     -10.807  -6.243 -18.802  1.00  0.65           H  
ATOM   3047 2HB  MET A 202     -11.348  -4.752 -19.540  1.00  0.65           H  
ATOM   3048 1HG  MET A 202      -9.898  -4.290 -17.577  1.00  0.65           H  
ATOM   3049 2HG  MET A 202     -11.549  -3.743 -17.244  1.00  0.65           H  
ATOM   3050 1HE  MET A 202      -9.386  -7.298 -15.472  1.00  0.65           H  
ATOM   3051 2HE  MET A 202      -9.526  -6.981 -17.212  1.00  0.65           H  
ATOM   3052 3HE  MET A 202      -8.714  -5.849 -16.176  1.00  0.65           H  
ATOM   3053  N   ALA A 203     -14.225  -4.090 -19.574  1.00  0.65           N  
ATOM   3054  CA  ALA A 203     -15.081  -2.920 -19.631  1.00  0.65           C  
ATOM   3055  C   ALA A 203     -16.360  -3.170 -18.838  1.00  0.65           C  
ATOM   3056  O   ALA A 203     -16.827  -2.272 -18.129  1.00  0.65           O  
ATOM   3057  CB  ALA A 203     -15.413  -2.569 -21.076  1.00  0.65           C  
ATOM   3058  H   ALA A 203     -13.966  -4.558 -20.441  1.00  0.65           H  
ATOM   3059  HA  ALA A 203     -14.551  -2.088 -19.173  1.00  0.65           H  
ATOM   3060 1HB  ALA A 203     -16.036  -1.678 -21.102  1.00  0.65           H  
ATOM   3061 2HB  ALA A 203     -14.494  -2.382 -21.625  1.00  0.65           H  
ATOM   3062 3HB  ALA A 203     -15.942  -3.394 -21.538  1.00  0.65           H  
ATOM   3063  N   ARG A 204     -16.902  -4.403 -18.926  1.00  0.65           N  
ATOM   3064  CA  ARG A 204     -18.114  -4.778 -18.196  1.00  0.65           C  
ATOM   3065  C   ARG A 204     -17.836  -4.731 -16.695  1.00  0.65           C  
ATOM   3066  O   ARG A 204     -18.621  -4.171 -15.932  1.00  0.65           O  
ATOM   3067  CB  ARG A 204     -18.624  -6.165 -18.615  1.00  0.65           C  
ATOM   3068  CG  ARG A 204     -19.988  -6.561 -18.016  1.00  0.65           C  
ATOM   3069  CD  ARG A 204     -20.537  -7.870 -18.576  1.00  0.65           C  
ATOM   3070  NE  ARG A 204     -20.780  -7.819 -20.055  1.00  0.65           N  
ATOM   3071  CZ  ARG A 204     -21.225  -8.896 -20.826  1.00  0.65           C  
ATOM   3072  NH1 ARG A 204     -21.535 -10.068 -20.283  1.00  0.65           N  
ATOM   3073  NH2 ARG A 204     -21.364  -8.787 -22.146  1.00  0.65           N  
ATOM   3074  H   ARG A 204     -16.474  -5.086 -19.552  1.00  0.65           H  
ATOM   3075  HA  ARG A 204     -18.895  -4.054 -18.428  1.00  0.65           H  
ATOM   3076 1HB  ARG A 204     -18.699  -6.210 -19.701  1.00  0.65           H  
ATOM   3077 2HB  ARG A 204     -17.897  -6.921 -18.312  1.00  0.65           H  
ATOM   3078 1HG  ARG A 204     -19.865  -6.687 -16.942  1.00  0.65           H  
ATOM   3079 2HG  ARG A 204     -20.703  -5.770 -18.199  1.00  0.65           H  
ATOM   3080 1HD  ARG A 204     -19.817  -8.650 -18.380  1.00  0.65           H  
ATOM   3081 2HD  ARG A 204     -21.475  -8.116 -18.081  1.00  0.65           H  
ATOM   3082  HE  ARG A 204     -20.590  -6.910 -20.528  1.00  0.65           H  
ATOM   3083 1HH1 ARG A 204     -21.503 -10.255 -19.271  1.00  0.65           H  
ATOM   3084 2HH1 ARG A 204     -21.850 -10.816 -20.882  1.00  0.65           H  
ATOM   3085 1HH2 ARG A 204     -21.151  -7.915 -22.606  1.00  0.65           H  
ATOM   3086 2HH2 ARG A 204     -21.685  -9.610 -22.710  1.00  0.65           H  
ATOM   3087  N   TYR A 205     -16.686  -5.263 -16.264  1.00  0.66           N  
ATOM   3088  CA  TYR A 205     -16.325  -5.216 -14.843  1.00  0.66           C  
ATOM   3089  C   TYR A 205     -16.371  -3.782 -14.342  1.00  0.66           C  
ATOM   3090  O   TYR A 205     -16.991  -3.476 -13.316  1.00  0.66           O  
ATOM   3091  CB  TYR A 205     -14.915  -5.767 -14.604  1.00  0.66           C  
ATOM   3092  CG  TYR A 205     -14.409  -5.615 -13.182  1.00  0.66           C  
ATOM   3093  CD1 TYR A 205     -14.726  -6.542 -12.201  1.00  0.66           C  
ATOM   3094  CD2 TYR A 205     -13.622  -4.512 -12.865  1.00  0.66           C  
ATOM   3095  CE1 TYR A 205     -14.238  -6.367 -10.910  1.00  0.66           C  
ATOM   3096  CE2 TYR A 205     -13.149  -4.335 -11.587  1.00  0.66           C  
ATOM   3097  CZ  TYR A 205     -13.446  -5.255 -10.611  1.00  0.66           C  
ATOM   3098  OH  TYR A 205     -12.964  -5.079  -9.332  1.00  0.66           O  
ATOM   3099  H   TYR A 205     -16.061  -5.720 -16.933  1.00  0.66           H  
ATOM   3100  HA  TYR A 205     -17.049  -5.801 -14.277  1.00  0.66           H  
ATOM   3101 1HB  TYR A 205     -14.877  -6.811 -14.867  1.00  0.66           H  
ATOM   3102 2HB  TYR A 205     -14.216  -5.258 -15.252  1.00  0.66           H  
ATOM   3103  HD1 TYR A 205     -15.344  -7.407 -12.444  1.00  0.66           H  
ATOM   3104  HD2 TYR A 205     -13.379  -3.782 -13.635  1.00  0.66           H  
ATOM   3105  HE1 TYR A 205     -14.474  -7.097 -10.134  1.00  0.66           H  
ATOM   3106  HE2 TYR A 205     -12.534  -3.466 -11.348  1.00  0.66           H  
ATOM   3107  HH  TYR A 205     -12.458  -4.257  -9.283  1.00  0.66           H  
ATOM   3108  N   ILE A 206     -15.710  -2.889 -15.076  1.00  0.67           N  
ATOM   3109  CA  ILE A 206     -15.625  -1.502 -14.666  1.00  0.67           C  
ATOM   3110  C   ILE A 206     -17.007  -0.865 -14.600  1.00  0.67           C  
ATOM   3111  O   ILE A 206     -17.345  -0.201 -13.616  1.00  0.67           O  
ATOM   3112  CB  ILE A 206     -14.736  -0.711 -15.630  1.00  0.67           C  
ATOM   3113  CG1 ILE A 206     -13.279  -1.172 -15.519  1.00  0.67           C  
ATOM   3114  CG2 ILE A 206     -14.809   0.763 -15.353  1.00  0.67           C  
ATOM   3115  CD1 ILE A 206     -12.422  -0.633 -16.612  1.00  0.67           C  
ATOM   3116  H   ILE A 206     -15.232  -3.200 -15.926  1.00  0.67           H  
ATOM   3117  HA  ILE A 206     -15.186  -1.472 -13.674  1.00  0.67           H  
ATOM   3118  HB  ILE A 206     -15.075  -0.903 -16.650  1.00  0.67           H  
ATOM   3119 1HG1 ILE A 206     -12.868  -0.850 -14.564  1.00  0.67           H  
ATOM   3120 2HG1 ILE A 206     -13.247  -2.262 -15.563  1.00  0.67           H  
ATOM   3121 1HG2 ILE A 206     -14.187   1.268 -16.083  1.00  0.67           H  
ATOM   3122 2HG2 ILE A 206     -15.829   1.101 -15.436  1.00  0.67           H  
ATOM   3123 3HG2 ILE A 206     -14.446   0.976 -14.365  1.00  0.67           H  
ATOM   3124 1HD1 ILE A 206     -11.404  -1.000 -16.495  1.00  0.67           H  
ATOM   3125 2HD1 ILE A 206     -12.827  -0.972 -17.557  1.00  0.67           H  
ATOM   3126 3HD1 ILE A 206     -12.423   0.456 -16.581  1.00  0.67           H  
ATOM   3127  N   LEU A 207     -17.825  -1.098 -15.621  1.00  0.69           N  
ATOM   3128  CA  LEU A 207     -19.168  -0.544 -15.641  1.00  0.69           C  
ATOM   3129  C   LEU A 207     -19.967  -0.941 -14.423  1.00  0.69           C  
ATOM   3130  O   LEU A 207     -20.619  -0.101 -13.794  1.00  0.69           O  
ATOM   3131  CB  LEU A 207     -19.946  -1.033 -16.845  1.00  0.69           C  
ATOM   3132  CG  LEU A 207     -21.319  -0.549 -16.897  1.00  0.69           C  
ATOM   3133  CD1 LEU A 207     -21.342   0.982 -16.992  1.00  0.69           C  
ATOM   3134  CD2 LEU A 207     -21.976  -1.222 -18.042  1.00  0.69           C  
ATOM   3135  H   LEU A 207     -17.505  -1.656 -16.413  1.00  0.69           H  
ATOM   3136  HA  LEU A 207     -19.090   0.541 -15.675  1.00  0.69           H  
ATOM   3137 1HB  LEU A 207     -19.454  -0.748 -17.727  1.00  0.69           H  
ATOM   3138 2HB  LEU A 207     -19.980  -2.121 -16.817  1.00  0.69           H  
ATOM   3139  HG  LEU A 207     -21.803  -0.810 -15.994  1.00  0.69           H  
ATOM   3140 1HD1 LEU A 207     -22.361   1.338 -17.002  1.00  0.69           H  
ATOM   3141 2HD1 LEU A 207     -20.829   1.407 -16.128  1.00  0.69           H  
ATOM   3142 3HD1 LEU A 207     -20.843   1.298 -17.898  1.00  0.69           H  
ATOM   3143 1HD2 LEU A 207     -23.003  -0.941 -18.110  1.00  0.69           H  
ATOM   3144 2HD2 LEU A 207     -21.461  -0.956 -18.964  1.00  0.69           H  
ATOM   3145 3HD2 LEU A 207     -21.909  -2.293 -17.884  1.00  0.69           H  
ATOM   3146  N   LEU A 208     -19.926  -2.228 -14.089  1.00  0.71           N  
ATOM   3147  CA  LEU A 208     -20.702  -2.736 -12.979  1.00  0.71           C  
ATOM   3148  C   LEU A 208     -20.292  -2.067 -11.681  1.00  0.71           C  
ATOM   3149  O   LEU A 208     -21.145  -1.649 -10.896  1.00  0.71           O  
ATOM   3150  CB  LEU A 208     -20.457  -4.243 -12.855  1.00  0.71           C  
ATOM   3151  CG  LEU A 208     -21.012  -5.092 -13.990  1.00  0.71           C  
ATOM   3152  CD1 LEU A 208     -20.506  -6.526 -13.859  1.00  0.71           C  
ATOM   3153  CD2 LEU A 208     -22.467  -5.013 -13.947  1.00  0.71           C  
ATOM   3154  H   LEU A 208     -19.356  -2.873 -14.642  1.00  0.71           H  
ATOM   3155  HA  LEU A 208     -21.756  -2.537 -13.167  1.00  0.71           H  
ATOM   3156 1HB  LEU A 208     -19.379  -4.412 -12.817  1.00  0.71           H  
ATOM   3157 2HB  LEU A 208     -20.893  -4.591 -11.922  1.00  0.71           H  
ATOM   3158  HG  LEU A 208     -20.682  -4.698 -14.934  1.00  0.71           H  
ATOM   3159 1HD1 LEU A 208     -20.901  -7.130 -14.675  1.00  0.71           H  
ATOM   3160 2HD1 LEU A 208     -19.417  -6.523 -13.905  1.00  0.71           H  
ATOM   3161 3HD1 LEU A 208     -20.832  -6.941 -12.909  1.00  0.71           H  
ATOM   3162 1HD2 LEU A 208     -22.898  -5.590 -14.766  1.00  0.71           H  
ATOM   3163 2HD2 LEU A 208     -22.833  -5.397 -12.996  1.00  0.71           H  
ATOM   3164 3HD2 LEU A 208     -22.722  -3.976 -14.045  1.00  0.71           H  
ATOM   3165  N   ARG A 209     -18.987  -1.882 -11.493  1.00  0.73           N  
ATOM   3166  CA  ARG A 209     -18.515  -1.279 -10.259  1.00  0.73           C  
ATOM   3167  C   ARG A 209     -18.907   0.207 -10.191  1.00  0.73           C  
ATOM   3168  O   ARG A 209     -19.306   0.703  -9.131  1.00  0.73           O  
ATOM   3169  CB  ARG A 209     -17.015  -1.465 -10.159  1.00  0.73           C  
ATOM   3170  CG  ARG A 209     -16.509  -2.934 -10.105  1.00  0.73           C  
ATOM   3171  CD  ARG A 209     -16.819  -3.679  -8.837  1.00  0.73           C  
ATOM   3172  NE  ARG A 209     -18.191  -4.264  -8.790  1.00  0.73           N  
ATOM   3173  CZ  ARG A 209     -18.593  -5.377  -9.477  1.00  0.73           C  
ATOM   3174  NH1 ARG A 209     -17.771  -5.999 -10.288  1.00  0.73           N  
ATOM   3175  NH2 ARG A 209     -19.822  -5.849  -9.322  1.00  0.73           N  
ATOM   3176  H   ARG A 209     -18.317  -2.222 -12.188  1.00  0.73           H  
ATOM   3177  HA  ARG A 209     -18.982  -1.799  -9.421  1.00  0.73           H  
ATOM   3178 1HB  ARG A 209     -16.599  -1.072 -11.061  1.00  0.73           H  
ATOM   3179 2HB  ARG A 209     -16.606  -0.905  -9.319  1.00  0.73           H  
ATOM   3180 1HG  ARG A 209     -16.969  -3.490 -10.908  1.00  0.73           H  
ATOM   3181 2HG  ARG A 209     -15.430  -2.933 -10.246  1.00  0.73           H  
ATOM   3182 1HD  ARG A 209     -16.103  -4.493  -8.729  1.00  0.73           H  
ATOM   3183 2HD  ARG A 209     -16.717  -2.999  -7.993  1.00  0.73           H  
ATOM   3184  HE  ARG A 209     -18.883  -3.828  -8.152  1.00  0.73           H  
ATOM   3185 1HH1 ARG A 209     -16.829  -5.652 -10.419  1.00  0.73           H  
ATOM   3186 2HH1 ARG A 209     -18.078  -6.825 -10.781  1.00  0.73           H  
ATOM   3187 1HH2 ARG A 209     -20.482  -5.376  -8.680  1.00  0.73           H  
ATOM   3188 2HH2 ARG A 209     -20.117  -6.670  -9.821  1.00  0.73           H  
ATOM   3189  N   LEU A 210     -18.845   0.913 -11.325  1.00  0.75           N  
ATOM   3190  CA  LEU A 210     -19.241   2.321 -11.340  1.00  0.75           C  
ATOM   3191  C   LEU A 210     -20.716   2.474 -11.036  1.00  0.75           C  
ATOM   3192  O   LEU A 210     -21.133   3.381 -10.305  1.00  0.75           O  
ATOM   3193  CB  LEU A 210     -18.957   2.926 -12.708  1.00  0.75           C  
ATOM   3194  CG  LEU A 210     -17.524   3.119 -13.019  1.00  0.75           C  
ATOM   3195  CD1 LEU A 210     -17.388   3.437 -14.405  1.00  0.75           C  
ATOM   3196  CD2 LEU A 210     -16.983   4.265 -12.190  1.00  0.75           C  
ATOM   3197  H   LEU A 210     -18.501   0.472 -12.180  1.00  0.75           H  
ATOM   3198  HA  LEU A 210     -18.667   2.853 -10.581  1.00  0.75           H  
ATOM   3199 1HB  LEU A 210     -19.375   2.269 -13.473  1.00  0.75           H  
ATOM   3200 2HB  LEU A 210     -19.451   3.894 -12.776  1.00  0.75           H  
ATOM   3201  HG  LEU A 210     -16.981   2.213 -12.814  1.00  0.75           H  
ATOM   3202 1HD1 LEU A 210     -16.333   3.584 -14.622  1.00  0.75           H  
ATOM   3203 2HD1 LEU A 210     -17.785   2.616 -15.003  1.00  0.75           H  
ATOM   3204 3HD1 LEU A 210     -17.943   4.346 -14.617  1.00  0.75           H  
ATOM   3205 1HD2 LEU A 210     -15.929   4.417 -12.425  1.00  0.75           H  
ATOM   3206 2HD2 LEU A 210     -17.541   5.167 -12.423  1.00  0.75           H  
ATOM   3207 3HD2 LEU A 210     -17.095   4.046 -11.131  1.00  0.75           H  
ATOM   3208  N   ALA A 211     -21.517   1.577 -11.596  1.00  0.76           N  
ATOM   3209  CA  ALA A 211     -22.940   1.634 -11.371  1.00  0.76           C  
ATOM   3210  C   ALA A 211     -23.247   1.472  -9.890  1.00  0.76           C  
ATOM   3211  O   ALA A 211     -24.037   2.240  -9.330  1.00  0.76           O  
ATOM   3212  CB  ALA A 211     -23.606   0.554 -12.176  1.00  0.76           C  
ATOM   3213  H   ALA A 211     -21.133   0.856 -12.208  1.00  0.76           H  
ATOM   3214  HA  ALA A 211     -23.300   2.609 -11.694  1.00  0.76           H  
ATOM   3215 1HB  ALA A 211     -24.682   0.579 -12.044  1.00  0.76           H  
ATOM   3216 2HB  ALA A 211     -23.359   0.709 -13.216  1.00  0.76           H  
ATOM   3217 3HB  ALA A 211     -23.230  -0.414 -11.854  1.00  0.76           H  
ATOM   3218  N   GLU A 212     -22.540   0.549  -9.228  1.00  0.77           N  
ATOM   3219  CA  GLU A 212     -22.762   0.343  -7.807  1.00  0.77           C  
ATOM   3220  C   GLU A 212     -22.430   1.604  -7.016  1.00  0.77           C  
ATOM   3221  O   GLU A 212     -23.199   2.024  -6.146  1.00  0.77           O  
ATOM   3222  CB  GLU A 212     -21.914  -0.838  -7.313  1.00  0.77           C  
ATOM   3223  CG  GLU A 212     -22.399  -2.194  -7.799  1.00  0.77           C  
ATOM   3224  CD  GLU A 212     -21.452  -3.316  -7.487  1.00  0.77           C  
ATOM   3225  OE1 GLU A 212     -20.361  -3.060  -7.029  1.00  0.77           O  
ATOM   3226  OE2 GLU A 212     -21.805  -4.444  -7.734  1.00  0.77           O  
ATOM   3227  H   GLU A 212     -21.890  -0.056  -9.736  1.00  0.77           H  
ATOM   3228  HA  GLU A 212     -23.816   0.108  -7.657  1.00  0.77           H  
ATOM   3229 1HB  GLU A 212     -20.888  -0.713  -7.651  1.00  0.77           H  
ATOM   3230 2HB  GLU A 212     -21.902  -0.849  -6.224  1.00  0.77           H  
ATOM   3231 1HG  GLU A 212     -23.360  -2.406  -7.334  1.00  0.77           H  
ATOM   3232 2HG  GLU A 212     -22.557  -2.143  -8.873  1.00  0.77           H  
ATOM   3233  N   GLN A 213     -21.337   2.278  -7.391  1.00  0.77           N  
ATOM   3234  CA  GLN A 213     -20.929   3.501  -6.700  1.00  0.77           C  
ATOM   3235  C   GLN A 213     -21.984   4.592  -6.843  1.00  0.77           C  
ATOM   3236  O   GLN A 213     -22.211   5.385  -5.926  1.00  0.77           O  
ATOM   3237  CB  GLN A 213     -19.588   4.025  -7.239  1.00  0.77           C  
ATOM   3238  CG  GLN A 213     -18.375   3.172  -6.888  1.00  0.77           C  
ATOM   3239  CD  GLN A 213     -17.073   3.734  -7.463  1.00  0.77           C  
ATOM   3240  OE1 GLN A 213     -17.048   4.403  -8.501  1.00  0.77           O  
ATOM   3241  NE2 GLN A 213     -15.976   3.483  -6.754  1.00  0.77           N  
ATOM   3242  H   GLN A 213     -20.745   1.890  -8.130  1.00  0.77           H  
ATOM   3243  HA  GLN A 213     -20.816   3.275  -5.641  1.00  0.77           H  
ATOM   3244 1HB  GLN A 213     -19.642   4.092  -8.325  1.00  0.77           H  
ATOM   3245 2HB  GLN A 213     -19.416   5.030  -6.861  1.00  0.77           H  
ATOM   3246 1HG  GLN A 213     -18.282   3.126  -5.806  1.00  0.77           H  
ATOM   3247 2HG  GLN A 213     -18.523   2.174  -7.290  1.00  0.77           H  
ATOM   3248 1HE2 GLN A 213     -15.091   3.844  -7.048  1.00  0.77           H  
ATOM   3249 2HE2 GLN A 213     -16.038   2.946  -5.913  1.00  0.77           H  
ATOM   3250  N   ALA A 214     -22.635   4.616  -8.000  1.00  0.77           N  
ATOM   3251  CA  ALA A 214     -23.658   5.595  -8.329  1.00  0.77           C  
ATOM   3252  C   ALA A 214     -25.064   5.248  -7.790  1.00  0.77           C  
ATOM   3253  O   ALA A 214     -26.001   6.019  -8.012  1.00  0.77           O  
ATOM   3254  CB  ALA A 214     -23.701   5.767  -9.834  1.00  0.77           C  
ATOM   3255  H   ALA A 214     -22.371   3.935  -8.716  1.00  0.77           H  
ATOM   3256  HA  ALA A 214     -23.366   6.542  -7.878  1.00  0.77           H  
ATOM   3257 1HB  ALA A 214     -24.429   6.530 -10.086  1.00  0.77           H  
ATOM   3258 2HB  ALA A 214     -22.716   6.064 -10.190  1.00  0.77           H  
ATOM   3259 3HB  ALA A 214     -23.967   4.835 -10.295  1.00  0.77           H  
ATOM   3260  N   GLY A 215     -25.243   4.102  -7.113  1.00  0.76           N  
ATOM   3261  CA  GLY A 215     -26.569   3.729  -6.590  1.00  0.76           C  
ATOM   3262  C   GLY A 215     -27.524   3.128  -7.634  1.00  0.76           C  
ATOM   3263  O   GLY A 215     -28.755   3.170  -7.479  1.00  0.76           O  
ATOM   3264  H   GLY A 215     -24.451   3.481  -6.931  1.00  0.76           H  
ATOM   3265 1HA  GLY A 215     -26.428   3.012  -5.784  1.00  0.76           H  
ATOM   3266 2HA  GLY A 215     -27.031   4.609  -6.147  1.00  0.76           H  
ATOM   3267  N   VAL A 216     -26.957   2.635  -8.716  1.00  0.75           N  
ATOM   3268  CA  VAL A 216     -27.712   2.079  -9.823  1.00  0.75           C  
ATOM   3269  C   VAL A 216     -27.228   0.673 -10.197  1.00  0.75           C  
ATOM   3270  O   VAL A 216     -26.174   0.225  -9.751  1.00  0.75           O  
ATOM   3271  CB  VAL A 216     -27.628   3.071 -10.987  1.00  0.75           C  
ATOM   3272  CG1 VAL A 216     -28.286   4.409 -10.671  1.00  0.75           C  
ATOM   3273  CG2 VAL A 216     -26.252   3.367 -11.153  1.00  0.75           C  
ATOM   3274  H   VAL A 216     -25.937   2.630  -8.789  1.00  0.75           H  
ATOM   3275  HA  VAL A 216     -28.757   2.002  -9.527  1.00  0.75           H  
ATOM   3276  HB  VAL A 216     -28.084   2.644 -11.867  1.00  0.75           H  
ATOM   3277 1HG1 VAL A 216     -28.154   5.080 -11.515  1.00  0.75           H  
ATOM   3278 2HG1 VAL A 216     -29.345   4.259 -10.488  1.00  0.75           H  
ATOM   3279 3HG1 VAL A 216     -27.826   4.854  -9.794  1.00  0.75           H  
ATOM   3280 1HG2 VAL A 216     -26.138   4.068 -11.934  1.00  0.75           H  
ATOM   3281 2HG2 VAL A 216     -25.891   3.785 -10.233  1.00  0.75           H  
ATOM   3282 3HG2 VAL A 216     -25.726   2.471 -11.370  1.00  0.75           H  
ATOM   3283  N   GLU A 217     -28.020  -0.041 -10.987  1.00  0.74           N  
ATOM   3284  CA  GLU A 217     -27.666  -1.397 -11.403  1.00  0.74           C  
ATOM   3285  C   GLU A 217     -27.588  -1.535 -12.910  1.00  0.74           C  
ATOM   3286  O   GLU A 217     -28.291  -0.850 -13.646  1.00  0.74           O  
ATOM   3287  CB  GLU A 217     -28.677  -2.407 -10.829  1.00  0.74           C  
ATOM   3288  CG  GLU A 217     -28.656  -2.480  -9.295  1.00  0.74           C  
ATOM   3289  CD  GLU A 217     -29.653  -3.439  -8.674  1.00  0.74           C  
ATOM   3290  OE1 GLU A 217     -30.434  -4.054  -9.370  1.00  0.74           O  
ATOM   3291  OE2 GLU A 217     -29.653  -3.542  -7.469  1.00  0.74           O  
ATOM   3292  H   GLU A 217     -28.888   0.380 -11.307  1.00  0.74           H  
ATOM   3293  HA  GLU A 217     -26.680  -1.633 -11.001  1.00  0.74           H  
ATOM   3294 1HB  GLU A 217     -29.685  -2.127 -11.141  1.00  0.74           H  
ATOM   3295 2HB  GLU A 217     -28.470  -3.400 -11.228  1.00  0.74           H  
ATOM   3296 1HG  GLU A 217     -27.653  -2.765  -8.978  1.00  0.74           H  
ATOM   3297 2HG  GLU A 217     -28.848  -1.485  -8.911  1.00  0.74           H  
ATOM   3298  N   ILE A 218     -26.749  -2.442 -13.374  1.00  0.74           N  
ATOM   3299  CA  ILE A 218     -26.620  -2.691 -14.802  1.00  0.74           C  
ATOM   3300  C   ILE A 218     -27.258  -3.982 -15.206  1.00  0.74           C  
ATOM   3301  O   ILE A 218     -27.002  -5.029 -14.606  1.00  0.74           O  
ATOM   3302  CB  ILE A 218     -25.158  -2.806 -15.211  1.00  0.74           C  
ATOM   3303  CG1 ILE A 218     -24.438  -1.608 -14.830  1.00  0.74           C  
ATOM   3304  CG2 ILE A 218     -25.018  -3.023 -16.684  1.00  0.74           C  
ATOM   3305  CD1 ILE A 218     -24.925  -0.414 -15.554  1.00  0.74           C  
ATOM   3306  H   ILE A 218     -26.189  -2.977 -12.723  1.00  0.74           H  
ATOM   3307  HA  ILE A 218     -27.096  -1.880 -15.353  1.00  0.74           H  
ATOM   3308  HB  ILE A 218     -24.739  -3.631 -14.696  1.00  0.74           H  
ATOM   3309 1HG1 ILE A 218     -24.574  -1.458 -13.774  1.00  0.74           H  
ATOM   3310 2HG1 ILE A 218     -23.401  -1.759 -15.008  1.00  0.74           H  
ATOM   3311 1HG2 ILE A 218     -23.965  -3.113 -16.920  1.00  0.74           H  
ATOM   3312 2HG2 ILE A 218     -25.525  -3.935 -16.984  1.00  0.74           H  
ATOM   3313 3HG2 ILE A 218     -25.447  -2.178 -17.216  1.00  0.74           H  
ATOM   3314 1HD1 ILE A 218     -24.380   0.469 -15.245  1.00  0.74           H  
ATOM   3315 2HD1 ILE A 218     -24.789  -0.564 -16.617  1.00  0.74           H  
ATOM   3316 3HD1 ILE A 218     -25.971  -0.295 -15.349  1.00  0.74           H  
ATOM   3317  N   THR A 219     -28.063  -3.913 -16.245  1.00  0.75           N  
ATOM   3318  CA  THR A 219     -28.648  -5.108 -16.771  1.00  0.75           C  
ATOM   3319  C   THR A 219     -28.194  -5.327 -18.192  1.00  0.75           C  
ATOM   3320  O   THR A 219     -27.880  -4.383 -18.931  1.00  0.75           O  
ATOM   3321  CB  THR A 219     -30.174  -5.059 -16.682  1.00  0.75           C  
ATOM   3322  OG1 THR A 219     -30.664  -3.935 -17.413  1.00  0.75           O  
ATOM   3323  CG2 THR A 219     -30.599  -4.968 -15.253  1.00  0.75           C  
ATOM   3324  H   THR A 219     -28.271  -3.005 -16.661  1.00  0.75           H  
ATOM   3325  HA  THR A 219     -28.308  -5.959 -16.182  1.00  0.75           H  
ATOM   3326  HB  THR A 219     -30.586  -5.972 -17.118  1.00  0.75           H  
ATOM   3327  HG1 THR A 219     -30.287  -3.124 -17.027  1.00  0.75           H  
ATOM   3328 1HG2 THR A 219     -31.671  -4.962 -15.214  1.00  0.75           H  
ATOM   3329 2HG2 THR A 219     -30.223  -5.834 -14.707  1.00  0.75           H  
ATOM   3330 3HG2 THR A 219     -30.204  -4.055 -14.803  1.00  0.75           H  
ATOM   3331  N   LEU A 220     -28.181  -6.597 -18.561  1.00  0.77           N  
ATOM   3332  CA  LEU A 220     -27.896  -7.063 -19.903  1.00  0.77           C  
ATOM   3333  C   LEU A 220     -28.986  -7.946 -20.457  1.00  0.77           C  
ATOM   3334  O   LEU A 220     -28.813  -8.573 -21.503  1.00  0.77           O  
ATOM   3335  CB  LEU A 220     -26.581  -7.803 -19.904  1.00  0.77           C  
ATOM   3336  CG  LEU A 220     -25.406  -6.989 -19.720  1.00  0.77           C  
ATOM   3337  CD1 LEU A 220     -24.244  -7.850 -19.483  1.00  0.77           C  
ATOM   3338  CD2 LEU A 220     -25.244  -6.255 -21.000  1.00  0.77           C  
ATOM   3339  H   LEU A 220     -28.415  -7.293 -17.863  1.00  0.77           H  
ATOM   3340  HA  LEU A 220     -27.802  -6.195 -20.557  1.00  0.77           H  
ATOM   3341 1HB  LEU A 220     -26.611  -8.507 -19.101  1.00  0.77           H  
ATOM   3342 2HB  LEU A 220     -26.474  -8.340 -20.841  1.00  0.77           H  
ATOM   3343  HG  LEU A 220     -25.512  -6.301 -18.886  1.00  0.77           H  
ATOM   3344 1HD1 LEU A 220     -23.372  -7.226 -19.397  1.00  0.77           H  
ATOM   3345 2HD1 LEU A 220     -24.380  -8.418 -18.564  1.00  0.77           H  
ATOM   3346 3HD1 LEU A 220     -24.130  -8.538 -20.323  1.00  0.77           H  
ATOM   3347 1HD2 LEU A 220     -24.402  -5.677 -21.007  1.00  0.77           H  
ATOM   3348 2HD2 LEU A 220     -25.145  -6.971 -21.771  1.00  0.77           H  
ATOM   3349 3HD2 LEU A 220     -26.118  -5.625 -21.188  1.00  0.77           H  
ATOM   3350  N   ASP A 221     -30.114  -7.987 -19.766  1.00  0.81           N  
ATOM   3351  CA  ASP A 221     -31.233  -8.789 -20.214  1.00  0.81           C  
ATOM   3352  C   ASP A 221     -31.611  -8.274 -21.583  1.00  0.81           C  
ATOM   3353  O   ASP A 221     -31.733  -7.074 -21.760  1.00  0.81           O  
ATOM   3354  CB  ASP A 221     -32.390  -8.626 -19.248  1.00  0.81           C  
ATOM   3355  CG  ASP A 221     -32.071  -9.207 -17.869  1.00  0.81           C  
ATOM   3356  OD1 ASP A 221     -31.064  -9.870 -17.737  1.00  0.81           O  
ATOM   3357  OD2 ASP A 221     -32.822  -8.962 -16.961  1.00  0.81           O  
ATOM   3358  H   ASP A 221     -30.199  -7.436 -18.928  1.00  0.81           H  
ATOM   3359  HA  ASP A 221     -30.936  -9.835 -20.287  1.00  0.81           H  
ATOM   3360 1HB  ASP A 221     -32.630  -7.566 -19.138  1.00  0.81           H  
ATOM   3361 2HB  ASP A 221     -33.275  -9.122 -19.649  1.00  0.81           H  
ATOM   3362  N   SER A 222     -31.877  -9.137 -22.541  1.00  0.87           N  
ATOM   3363  CA  SER A 222     -32.181  -8.598 -23.865  1.00  0.87           C  
ATOM   3364  C   SER A 222     -33.413  -7.706 -23.932  1.00  0.87           C  
ATOM   3365  O   SER A 222     -33.498  -6.823 -24.780  1.00  0.87           O  
ATOM   3366  CB  SER A 222     -32.412  -9.721 -24.807  1.00  0.87           C  
ATOM   3367  OG  SER A 222     -33.566 -10.417 -24.433  1.00  0.87           O  
ATOM   3368  H   SER A 222     -31.803 -10.130 -22.383  1.00  0.87           H  
ATOM   3369  HA  SER A 222     -31.313  -8.022 -24.197  1.00  0.87           H  
ATOM   3370 1HB  SER A 222     -32.532  -9.334 -25.818  1.00  0.87           H  
ATOM   3371 2HB  SER A 222     -31.552 -10.385 -24.807  1.00  0.87           H  
ATOM   3372  HG  SER A 222     -33.755 -11.018 -25.173  1.00  0.87           H  
ATOM   3373  N   LYS A 223     -34.369  -7.916 -23.047  1.00  0.96           N  
ATOM   3374  CA  LYS A 223     -35.573  -7.110 -23.054  1.00  0.96           C  
ATOM   3375  C   LYS A 223     -35.987  -6.803 -21.613  1.00  0.96           C  
ATOM   3376  O   LYS A 223     -36.877  -7.470 -21.087  1.00  0.96           O  
ATOM   3377  CB  LYS A 223     -36.677  -7.836 -23.819  1.00  0.96           C  
ATOM   3378  CG  LYS A 223     -37.922  -7.032 -24.020  1.00  0.96           C  
ATOM   3379  CD  LYS A 223     -38.939  -7.776 -24.871  1.00  0.96           C  
ATOM   3380  CE  LYS A 223     -40.189  -6.928 -25.089  1.00  0.96           C  
ATOM   3381  NZ  LYS A 223     -41.233  -7.655 -25.868  1.00  0.96           N  
ATOM   3382  H   LYS A 223     -34.250  -8.658 -22.375  1.00  0.96           H  
ATOM   3383  HA  LYS A 223     -35.378  -6.193 -23.595  1.00  0.96           H  
ATOM   3384 1HB  LYS A 223     -36.303  -8.125 -24.807  1.00  0.96           H  
ATOM   3385 2HB  LYS A 223     -36.946  -8.749 -23.290  1.00  0.96           H  
ATOM   3386 1HG  LYS A 223     -38.367  -6.833 -23.050  1.00  0.96           H  
ATOM   3387 2HG  LYS A 223     -37.682  -6.077 -24.493  1.00  0.96           H  
ATOM   3388 1HD  LYS A 223     -38.492  -8.016 -25.840  1.00  0.96           H  
ATOM   3389 2HD  LYS A 223     -39.222  -8.703 -24.377  1.00  0.96           H  
ATOM   3390 1HE  LYS A 223     -40.595  -6.642 -24.126  1.00  0.96           H  
ATOM   3391 2HE  LYS A 223     -39.910  -6.024 -25.633  1.00  0.96           H  
ATOM   3392 1HZ  LYS A 223     -42.045  -7.056 -25.994  1.00  0.96           H  
ATOM   3393 2HZ  LYS A 223     -40.863  -7.913 -26.771  1.00  0.96           H  
ATOM   3394 3HZ  LYS A 223     -41.506  -8.482 -25.362  1.00  0.96           H  
ATOM   3395  N   PRO A 224     -35.345  -5.825 -20.931  1.00  1.08           N  
ATOM   3396  CA  PRO A 224     -35.543  -5.536 -19.513  1.00  1.08           C  
ATOM   3397  C   PRO A 224     -36.957  -5.069 -19.203  1.00  1.08           C  
ATOM   3398  O   PRO A 224     -37.440  -5.215 -18.078  1.00  1.08           O  
ATOM   3399  CB  PRO A 224     -34.532  -4.399 -19.259  1.00  1.08           C  
ATOM   3400  CG  PRO A 224     -34.296  -3.761 -20.621  1.00  1.08           C  
ATOM   3401  CD  PRO A 224     -34.435  -4.891 -21.627  1.00  1.08           C  
ATOM   3402  HA  PRO A 224     -35.289  -6.429 -18.923  1.00  1.08           H  
ATOM   3403 1HB  PRO A 224     -34.947  -3.688 -18.527  1.00  1.08           H  
ATOM   3404 2HB  PRO A 224     -33.605  -4.807 -18.818  1.00  1.08           H  
ATOM   3405 1HG  PRO A 224     -35.015  -2.958 -20.797  1.00  1.08           H  
ATOM   3406 2HG  PRO A 224     -33.302  -3.287 -20.646  1.00  1.08           H  
ATOM   3407 1HD  PRO A 224     -34.894  -4.455 -22.519  1.00  1.08           H  
ATOM   3408 2HD  PRO A 224     -33.477  -5.365 -21.845  1.00  1.08           H  
ATOM   3409  N   ILE A 225     -37.611  -4.513 -20.216  1.00  1.20           N  
ATOM   3410  CA  ILE A 225     -38.950  -3.989 -20.092  1.00  1.20           C  
ATOM   3411  C   ILE A 225     -39.885  -4.799 -21.007  1.00  1.20           C  
ATOM   3412  O   ILE A 225     -39.615  -4.882 -22.199  1.00  1.20           O  
ATOM   3413  CB  ILE A 225     -38.959  -2.509 -20.469  1.00  1.20           C  
ATOM   3414  CG1 ILE A 225     -37.908  -1.772 -19.629  1.00  1.20           C  
ATOM   3415  CG2 ILE A 225     -40.346  -1.952 -20.208  1.00  1.20           C  
ATOM   3416  CD1 ILE A 225     -38.187  -1.770 -18.159  1.00  1.20           C  
ATOM   3417  H   ILE A 225     -37.151  -4.438 -21.108  1.00  1.20           H  
ATOM   3418  HA  ILE A 225     -39.237  -4.042 -19.054  1.00  1.20           H  
ATOM   3419  HB  ILE A 225     -38.697  -2.385 -21.521  1.00  1.20           H  
ATOM   3420 1HG1 ILE A 225     -36.962  -2.253 -19.777  1.00  1.20           H  
ATOM   3421 2HG1 ILE A 225     -37.813  -0.777 -19.975  1.00  1.20           H  
ATOM   3422 1HG2 ILE A 225     -40.379  -0.912 -20.456  1.00  1.20           H  
ATOM   3423 2HG2 ILE A 225     -41.064  -2.483 -20.809  1.00  1.20           H  
ATOM   3424 3HG2 ILE A 225     -40.591  -2.076 -19.155  1.00  1.20           H  
ATOM   3425 1HD1 ILE A 225     -37.395  -1.258 -17.650  1.00  1.20           H  
ATOM   3426 2HD1 ILE A 225     -39.132  -1.261 -17.966  1.00  1.20           H  
ATOM   3427 3HD1 ILE A 225     -38.248  -2.788 -17.790  1.00  1.20           H  
ATOM   3428  N   PRO A 226     -40.985  -5.387 -20.505  1.00  1.31           N  
ATOM   3429  CA  PRO A 226     -41.964  -6.186 -21.250  1.00  1.31           C  
ATOM   3430  C   PRO A 226     -42.663  -5.532 -22.459  1.00  1.31           C  
ATOM   3431  O   PRO A 226     -43.176  -6.248 -23.324  1.00  1.31           O  
ATOM   3432  CB  PRO A 226     -43.016  -6.478 -20.178  1.00  1.31           C  
ATOM   3433  CG  PRO A 226     -42.279  -6.424 -18.873  1.00  1.31           C  
ATOM   3434  CD  PRO A 226     -41.240  -5.355 -19.045  1.00  1.31           C  
ATOM   3435  HA  PRO A 226     -41.475  -7.119 -21.563  1.00  1.31           H  
ATOM   3436 1HB  PRO A 226     -43.823  -5.733 -20.242  1.00  1.31           H  
ATOM   3437 2HB  PRO A 226     -43.476  -7.458 -20.368  1.00  1.31           H  
ATOM   3438 1HG  PRO A 226     -42.982  -6.207 -18.054  1.00  1.31           H  
ATOM   3439 2HG  PRO A 226     -41.834  -7.406 -18.654  1.00  1.31           H  
ATOM   3440 1HD  PRO A 226     -41.614  -4.373 -18.721  1.00  1.31           H  
ATOM   3441 2HD  PRO A 226     -40.359  -5.696 -18.474  1.00  1.31           H  
ATOM   3442  N   GLY A 227     -42.707  -4.202 -22.525  1.00  1.36           N  
ATOM   3443  CA  GLY A 227     -43.400  -3.526 -23.626  1.00  1.36           C  
ATOM   3444  C   GLY A 227     -42.563  -3.416 -24.901  1.00  1.36           C  
ATOM   3445  O   GLY A 227     -41.482  -3.994 -25.010  1.00  1.36           O  
ATOM   3446  H   GLY A 227     -42.267  -3.650 -21.809  1.00  1.36           H  
ATOM   3447 1HA  GLY A 227     -44.325  -4.060 -23.848  1.00  1.36           H  
ATOM   3448 2HA  GLY A 227     -43.688  -2.528 -23.300  1.00  1.36           H  
ATOM   3449  N   ASP A 228     -43.026  -2.612 -25.856  1.00  1.34           N  
ATOM   3450  CA  ASP A 228     -42.347  -2.498 -27.150  1.00  1.34           C  
ATOM   3451  C   ASP A 228     -41.151  -1.555 -27.161  1.00  1.34           C  
ATOM   3452  O   ASP A 228     -41.155  -0.533 -27.841  1.00  1.34           O  
ATOM   3453  CB  ASP A 228     -43.334  -2.021 -28.206  1.00  1.34           C  
ATOM   3454  CG  ASP A 228     -44.385  -3.050 -28.557  1.00  1.34           C  
ATOM   3455  OD1 ASP A 228     -44.068  -4.219 -28.673  1.00  1.34           O  
ATOM   3456  OD2 ASP A 228     -45.496  -2.667 -28.812  1.00  1.34           O  
ATOM   3457  H   ASP A 228     -43.891  -2.113 -25.706  1.00  1.34           H  
ATOM   3458  HA  ASP A 228     -41.987  -3.489 -27.431  1.00  1.34           H  
ATOM   3459 1HB  ASP A 228     -43.832  -1.116 -27.854  1.00  1.34           H  
ATOM   3460 2HB  ASP A 228     -42.789  -1.758 -29.111  1.00  1.34           H  
ATOM   3461  N   TRP A 229     -40.121  -1.930 -26.433  1.00  1.25           N  
ATOM   3462  CA  TRP A 229     -38.905  -1.133 -26.314  1.00  1.25           C  
ATOM   3463  C   TRP A 229     -37.809  -1.804 -27.115  1.00  1.25           C  
ATOM   3464  O   TRP A 229     -37.810  -3.026 -27.257  1.00  1.25           O  
ATOM   3465  CB  TRP A 229     -38.490  -1.033 -24.846  1.00  1.25           C  
ATOM   3466  CG  TRP A 229     -39.505  -0.313 -24.024  1.00  1.25           C  
ATOM   3467  CD1 TRP A 229     -40.604  -0.874 -23.481  1.00  1.25           C  
ATOM   3468  CD2 TRP A 229     -39.537   1.071 -23.639  1.00  1.25           C  
ATOM   3469  NE1 TRP A 229     -41.341   0.063 -22.814  1.00  1.25           N  
ATOM   3470  CE2 TRP A 229     -40.712   1.255 -22.899  1.00  1.25           C  
ATOM   3471  CE3 TRP A 229     -38.690   2.159 -23.860  1.00  1.25           C  
ATOM   3472  CZ2 TRP A 229     -41.070   2.469 -22.390  1.00  1.25           C  
ATOM   3473  CZ3 TRP A 229     -39.063   3.390 -23.336  1.00  1.25           C  
ATOM   3474  CH2 TRP A 229     -40.233   3.528 -22.619  1.00  1.25           C  
ATOM   3475  H   TRP A 229     -40.223  -2.804 -25.917  1.00  1.25           H  
ATOM   3476  HA  TRP A 229     -39.081  -0.132 -26.716  1.00  1.25           H  
ATOM   3477 1HB  TRP A 229     -38.359  -2.037 -24.435  1.00  1.25           H  
ATOM   3478 2HB  TRP A 229     -37.534  -0.514 -24.769  1.00  1.25           H  
ATOM   3479  HD1 TRP A 229     -40.856  -1.914 -23.570  1.00  1.25           H  
ATOM   3480  HE1 TRP A 229     -42.212  -0.097 -22.327  1.00  1.25           H  
ATOM   3481  HE3 TRP A 229     -37.770   2.050 -24.437  1.00  1.25           H  
ATOM   3482  HZ2 TRP A 229     -41.984   2.608 -21.818  1.00  1.25           H  
ATOM   3483  HZ3 TRP A 229     -38.416   4.247 -23.511  1.00  1.25           H  
ATOM   3484  HH2 TRP A 229     -40.509   4.493 -22.221  1.00  1.25           H  
ATOM   3485  N   HIS A 230     -36.868  -1.037 -27.644  1.00  1.12           N  
ATOM   3486  CA  HIS A 230     -35.762  -1.689 -28.335  1.00  1.12           C  
ATOM   3487  C   HIS A 230     -35.060  -2.550 -27.300  1.00  1.12           C  
ATOM   3488  O   HIS A 230     -34.914  -2.133 -26.147  1.00  1.12           O  
ATOM   3489  CB  HIS A 230     -34.788  -0.674 -28.932  1.00  1.12           C  
ATOM   3490  CG  HIS A 230     -33.749  -1.218 -29.886  1.00  1.12           C  
ATOM   3491  ND1 HIS A 230     -32.647  -1.917 -29.463  1.00  1.12           N  
ATOM   3492  CD2 HIS A 230     -33.642  -1.135 -31.236  1.00  1.12           C  
ATOM   3493  CE1 HIS A 230     -31.906  -2.249 -30.500  1.00  1.12           C  
ATOM   3494  NE2 HIS A 230     -32.482  -1.783 -31.589  1.00  1.12           N  
ATOM   3495  H   HIS A 230     -36.902  -0.030 -27.542  1.00  1.12           H  
ATOM   3496  HA  HIS A 230     -36.131  -2.336 -29.129  1.00  1.12           H  
ATOM   3497 1HB  HIS A 230     -35.352   0.091 -29.456  1.00  1.12           H  
ATOM   3498 2HB  HIS A 230     -34.245  -0.198 -28.122  1.00  1.12           H  
ATOM   3499  HD1 HIS A 230     -32.411  -2.169 -28.513  1.00  1.12           H  
ATOM   3500  HD2 HIS A 230     -34.263  -0.676 -32.007  1.00  1.12           H  
ATOM   3501  HE1 HIS A 230     -30.981  -2.812 -30.351  1.00  1.12           H  
ATOM   3502  N   GLY A 231     -34.643  -3.745 -27.693  1.00  0.99           N  
ATOM   3503  CA  GLY A 231     -33.959  -4.618 -26.759  1.00  0.99           C  
ATOM   3504  C   GLY A 231     -32.489  -4.255 -26.658  1.00  0.99           C  
ATOM   3505  O   GLY A 231     -32.047  -3.221 -27.180  1.00  0.99           O  
ATOM   3506  H   GLY A 231     -34.806  -4.051 -28.642  1.00  0.99           H  
ATOM   3507 1HA  GLY A 231     -34.427  -4.546 -25.777  1.00  0.99           H  
ATOM   3508 2HA  GLY A 231     -34.062  -5.655 -27.083  1.00  0.99           H  
ATOM   3509  N   MET A 232     -31.734  -5.112 -25.993  1.00  0.87           N  
ATOM   3510  CA  MET A 232     -30.311  -4.891 -25.828  1.00  0.87           C  
ATOM   3511  C   MET A 232     -29.500  -5.968 -26.521  1.00  0.87           C  
ATOM   3512  O   MET A 232     -29.632  -7.167 -26.234  1.00  0.87           O  
ATOM   3513  CB  MET A 232     -29.938  -4.807 -24.353  1.00  0.87           C  
ATOM   3514  CG  MET A 232     -30.580  -3.703 -23.651  1.00  0.87           C  
ATOM   3515  SD  MET A 232     -29.839  -3.374 -22.114  1.00  0.87           S  
ATOM   3516  CE  MET A 232     -30.376  -4.614 -21.064  1.00  0.87           C  
ATOM   3517  H   MET A 232     -32.185  -5.922 -25.586  1.00  0.87           H  
ATOM   3518  HA  MET A 232     -30.048  -3.943 -26.296  1.00  0.87           H  
ATOM   3519 1HB  MET A 232     -30.211  -5.735 -23.847  1.00  0.87           H  
ATOM   3520 2HB  MET A 232     -28.858  -4.682 -24.257  1.00  0.87           H  
ATOM   3521 1HG  MET A 232     -30.535  -2.821 -24.245  1.00  0.87           H  
ATOM   3522 2HG  MET A 232     -31.631  -3.951 -23.478  1.00  0.87           H  
ATOM   3523 1HE  MET A 232     -29.995  -4.448 -20.085  1.00  0.87           H  
ATOM   3524 2HE  MET A 232     -31.444  -4.624 -21.022  1.00  0.87           H  
ATOM   3525 3HE  MET A 232     -30.011  -5.540 -21.448  1.00  0.87           H  
ATOM   3526  N   GLY A 233     -28.664  -5.541 -27.450  1.00  0.78           N  
ATOM   3527  CA  GLY A 233     -27.867  -6.479 -28.212  1.00  0.78           C  
ATOM   3528  C   GLY A 233     -26.371  -6.320 -28.026  1.00  0.78           C  
ATOM   3529  O   GLY A 233     -25.888  -5.515 -27.220  1.00  0.78           O  
ATOM   3530  H   GLY A 233     -28.599  -4.535 -27.640  1.00  0.78           H  
ATOM   3531 1HA  GLY A 233     -28.160  -7.482 -27.967  1.00  0.78           H  
ATOM   3532 2HA  GLY A 233     -28.100  -6.352 -29.269  1.00  0.78           H  
ATOM   3533  N   ALA A 234     -25.647  -7.073 -28.826  1.00  0.72           N  
ATOM   3534  CA  ALA A 234     -24.202  -7.019 -28.865  1.00  0.72           C  
ATOM   3535  C   ALA A 234     -23.845  -7.214 -30.310  1.00  0.72           C  
ATOM   3536  O   ALA A 234     -24.282  -8.169 -30.942  1.00  0.72           O  
ATOM   3537  CB  ALA A 234     -23.540  -8.065 -27.986  1.00  0.72           C  
ATOM   3538  H   ALA A 234     -26.125  -7.749 -29.424  1.00  0.72           H  
ATOM   3539  HA  ALA A 234     -23.884  -6.034 -28.555  1.00  0.72           H  
ATOM   3540 1HB  ALA A 234     -22.457  -7.978 -28.085  1.00  0.72           H  
ATOM   3541 2HB  ALA A 234     -23.815  -7.909 -26.958  1.00  0.72           H  
ATOM   3542 3HB  ALA A 234     -23.858  -9.060 -28.300  1.00  0.72           H  
ATOM   3543  N   HIS A 235     -23.091  -6.294 -30.856  1.00  0.68           N  
ATOM   3544  CA  HIS A 235     -22.795  -6.378 -32.264  1.00  0.68           C  
ATOM   3545  C   HIS A 235     -21.325  -6.650 -32.418  1.00  0.68           C  
ATOM   3546  O   HIS A 235     -20.497  -6.039 -31.733  1.00  0.68           O  
ATOM   3547  CB  HIS A 235     -23.207  -5.087 -32.970  1.00  0.68           C  
ATOM   3548  CG  HIS A 235     -24.688  -4.761 -32.891  1.00  0.68           C  
ATOM   3549  ND1 HIS A 235     -25.183  -3.536 -33.267  1.00  0.68           N  
ATOM   3550  CD2 HIS A 235     -25.767  -5.495 -32.503  1.00  0.68           C  
ATOM   3551  CE1 HIS A 235     -26.492  -3.519 -33.096  1.00  0.68           C  
ATOM   3552  NE2 HIS A 235     -26.870  -4.695 -32.637  1.00  0.68           N  
ATOM   3553  H   HIS A 235     -22.728  -5.538 -30.281  1.00  0.68           H  
ATOM   3554  HA  HIS A 235     -23.340  -7.200 -32.714  1.00  0.68           H  
ATOM   3555 1HB  HIS A 235     -22.648  -4.252 -32.580  1.00  0.68           H  
ATOM   3556 2HB  HIS A 235     -22.957  -5.177 -34.003  1.00  0.68           H  
ATOM   3557  HD1 HIS A 235     -24.635  -2.760 -33.617  1.00  0.68           H  
ATOM   3558  HD2 HIS A 235     -25.891  -6.513 -32.139  1.00  0.68           H  
ATOM   3559  HE1 HIS A 235     -27.066  -2.626 -33.330  1.00  0.68           H  
ATOM   3560  N   VAL A 236     -20.987  -7.584 -33.290  1.00  0.66           N  
ATOM   3561  CA  VAL A 236     -19.576  -7.889 -33.441  1.00  0.66           C  
ATOM   3562  C   VAL A 236     -19.073  -7.624 -34.836  1.00  0.66           C  
ATOM   3563  O   VAL A 236     -19.581  -8.159 -35.823  1.00  0.66           O  
ATOM   3564  CB  VAL A 236     -19.279  -9.335 -33.008  1.00  0.66           C  
ATOM   3565  CG1 VAL A 236     -17.804  -9.628 -33.215  1.00  0.66           C  
ATOM   3566  CG2 VAL A 236     -19.657  -9.498 -31.529  1.00  0.66           C  
ATOM   3567  H   VAL A 236     -21.718  -8.052 -33.832  1.00  0.66           H  
ATOM   3568  HA  VAL A 236     -19.007  -7.243 -32.773  1.00  0.66           H  
ATOM   3569  HB  VAL A 236     -19.848 -10.037 -33.616  1.00  0.66           H  
ATOM   3570 1HG1 VAL A 236     -17.584 -10.647 -32.899  1.00  0.66           H  
ATOM   3571 2HG1 VAL A 236     -17.553  -9.512 -34.272  1.00  0.66           H  
ATOM   3572 3HG1 VAL A 236     -17.208  -8.938 -32.634  1.00  0.66           H  
ATOM   3573 1HG2 VAL A 236     -19.425 -10.491 -31.198  1.00  0.66           H  
ATOM   3574 2HG2 VAL A 236     -19.099  -8.808 -30.947  1.00  0.66           H  
ATOM   3575 3HG2 VAL A 236     -20.720  -9.306 -31.390  1.00  0.66           H  
ATOM   3576  N   ASN A 237     -18.068  -6.762 -34.894  1.00  0.66           N  
ATOM   3577  CA  ASN A 237     -17.438  -6.337 -36.118  1.00  0.66           C  
ATOM   3578  C   ASN A 237     -16.231  -7.220 -36.372  1.00  0.66           C  
ATOM   3579  O   ASN A 237     -15.343  -7.345 -35.520  1.00  0.66           O  
ATOM   3580  CB  ASN A 237     -17.059  -4.882 -36.055  1.00  0.66           C  
ATOM   3581  CG  ASN A 237     -18.206  -3.979 -35.909  1.00  0.66           C  
ATOM   3582  OD1 ASN A 237     -19.279  -4.303 -36.394  1.00  0.66           O  
ATOM   3583  ND2 ASN A 237     -18.031  -2.827 -35.300  1.00  0.66           N  
ATOM   3584  H   ASN A 237     -17.705  -6.374 -34.030  1.00  0.66           H  
ATOM   3585  HA  ASN A 237     -18.132  -6.471 -36.931  1.00  0.66           H  
ATOM   3586 1HB  ASN A 237     -16.410  -4.747 -35.239  1.00  0.66           H  
ATOM   3587 2HB  ASN A 237     -16.543  -4.611 -36.937  1.00  0.66           H  
ATOM   3588 1HD2 ASN A 237     -18.812  -2.208 -35.220  1.00  0.66           H  
ATOM   3589 2HD2 ASN A 237     -17.119  -2.530 -34.939  1.00  0.66           H  
ATOM   3590  N   TYR A 238     -16.215  -7.864 -37.527  1.00  0.67           N  
ATOM   3591  CA  TYR A 238     -15.158  -8.808 -37.846  1.00  0.67           C  
ATOM   3592  C   TYR A 238     -14.493  -8.552 -39.188  1.00  0.67           C  
ATOM   3593  O   TYR A 238     -15.147  -8.404 -40.230  1.00  0.67           O  
ATOM   3594  CB  TYR A 238     -15.677 -10.248 -37.755  1.00  0.67           C  
ATOM   3595  CG  TYR A 238     -14.629 -11.339 -38.054  1.00  0.67           C  
ATOM   3596  CD1 TYR A 238     -13.315 -11.119 -37.758  1.00  0.67           C  
ATOM   3597  CD2 TYR A 238     -14.995 -12.560 -38.568  1.00  0.67           C  
ATOM   3598  CE1 TYR A 238     -12.374 -12.056 -37.986  1.00  0.67           C  
ATOM   3599  CE2 TYR A 238     -14.040 -13.522 -38.790  1.00  0.67           C  
ATOM   3600  CZ  TYR A 238     -12.732 -13.262 -38.502  1.00  0.67           C  
ATOM   3601  OH  TYR A 238     -11.777 -14.203 -38.707  1.00  0.67           O  
ATOM   3602  H   TYR A 238     -16.984  -7.713 -38.181  1.00  0.67           H  
ATOM   3603  HA  TYR A 238     -14.374  -8.704 -37.092  1.00  0.67           H  
ATOM   3604 1HB  TYR A 238     -16.084 -10.419 -36.766  1.00  0.67           H  
ATOM   3605 2HB  TYR A 238     -16.496 -10.369 -38.457  1.00  0.67           H  
ATOM   3606  HD1 TYR A 238     -13.018 -10.183 -37.328  1.00  0.67           H  
ATOM   3607  HD2 TYR A 238     -16.025 -12.767 -38.784  1.00  0.67           H  
ATOM   3608  HE1 TYR A 238     -11.348 -11.835 -37.741  1.00  0.67           H  
ATOM   3609  HE2 TYR A 238     -14.323 -14.478 -39.182  1.00  0.67           H  
ATOM   3610  HH  TYR A 238     -10.913 -13.790 -38.692  1.00  0.67           H  
ATOM   3611  N   ALA A 239     -13.177  -8.377 -39.121  1.00  0.69           N  
ATOM   3612  CA  ALA A 239     -12.338  -8.154 -40.276  1.00  0.69           C  
ATOM   3613  C   ALA A 239     -11.061  -8.918 -40.090  1.00  0.69           C  
ATOM   3614  O   ALA A 239     -10.638  -9.131 -38.962  1.00  0.69           O  
ATOM   3615  CB  ALA A 239     -12.003  -6.698 -40.458  1.00  0.69           C  
ATOM   3616  H   ALA A 239     -12.719  -8.454 -38.208  1.00  0.69           H  
ATOM   3617  HA  ALA A 239     -12.850  -8.517 -41.153  1.00  0.69           H  
ATOM   3618 1HB  ALA A 239     -11.370  -6.589 -41.336  1.00  0.69           H  
ATOM   3619 2HB  ALA A 239     -12.879  -6.168 -40.603  1.00  0.69           H  
ATOM   3620 3HB  ALA A 239     -11.481  -6.322 -39.581  1.00  0.69           H  
ATOM   3621  N   THR A 240     -10.445  -9.313 -41.175  1.00  0.72           N  
ATOM   3622  CA  THR A 240      -9.144  -9.947 -41.126  1.00  0.72           C  
ATOM   3623  C   THR A 240      -8.264  -9.177 -42.068  1.00  0.72           C  
ATOM   3624  O   THR A 240      -8.783  -8.426 -42.893  1.00  0.72           O  
ATOM   3625  CB  THR A 240      -9.191 -11.415 -41.575  1.00  0.72           C  
ATOM   3626  OG1 THR A 240      -9.524 -11.475 -42.957  1.00  0.72           O  
ATOM   3627  CG2 THR A 240     -10.202 -12.202 -40.800  1.00  0.72           C  
ATOM   3628  H   THR A 240     -10.885  -9.145 -42.066  1.00  0.72           H  
ATOM   3629  HA  THR A 240      -8.723  -9.870 -40.127  1.00  0.72           H  
ATOM   3630  HB  THR A 240      -8.200 -11.846 -41.429  1.00  0.72           H  
ATOM   3631  HG1 THR A 240      -8.849 -12.045 -43.386  1.00  0.72           H  
ATOM   3632 1HG2 THR A 240     -10.188 -13.224 -41.146  1.00  0.72           H  
ATOM   3633 2HG2 THR A 240      -9.960 -12.179 -39.763  1.00  0.72           H  
ATOM   3634 3HG2 THR A 240     -11.191 -11.781 -40.948  1.00  0.72           H  
ATOM   3635  N   LYS A 241      -6.965  -9.420 -42.034  1.00  0.75           N  
ATOM   3636  CA  LYS A 241      -6.101  -8.724 -42.978  1.00  0.75           C  
ATOM   3637  C   LYS A 241      -6.652  -8.784 -44.413  1.00  0.75           C  
ATOM   3638  O   LYS A 241      -6.834  -7.740 -45.040  1.00  0.75           O  
ATOM   3639  CB  LYS A 241      -4.694  -9.307 -42.914  1.00  0.75           C  
ATOM   3640  CG  LYS A 241      -3.676  -8.656 -43.852  1.00  0.75           C  
ATOM   3641  CD  LYS A 241      -2.273  -9.218 -43.604  1.00  0.75           C  
ATOM   3642  CE  LYS A 241      -1.199  -8.499 -44.437  1.00  0.75           C  
ATOM   3643  NZ  LYS A 241      -1.209  -8.898 -45.884  1.00  0.75           N  
ATOM   3644  H   LYS A 241      -6.580 -10.038 -41.313  1.00  0.75           H  
ATOM   3645  HA  LYS A 241      -6.051  -7.675 -42.685  1.00  0.75           H  
ATOM   3646 1HB  LYS A 241      -4.315  -9.225 -41.894  1.00  0.75           H  
ATOM   3647 2HB  LYS A 241      -4.735 -10.373 -43.159  1.00  0.75           H  
ATOM   3648 1HG  LYS A 241      -3.959  -8.854 -44.893  1.00  0.75           H  
ATOM   3649 2HG  LYS A 241      -3.666  -7.578 -43.697  1.00  0.75           H  
ATOM   3650 1HD  LYS A 241      -2.025  -9.119 -42.547  1.00  0.75           H  
ATOM   3651 2HD  LYS A 241      -2.263 -10.277 -43.863  1.00  0.75           H  
ATOM   3652 1HE  LYS A 241      -1.365  -7.425 -44.369  1.00  0.75           H  
ATOM   3653 2HE  LYS A 241      -0.220  -8.731 -44.017  1.00  0.75           H  
ATOM   3654 1HZ  LYS A 241      -0.487  -8.401 -46.374  1.00  0.75           H  
ATOM   3655 2HZ  LYS A 241      -1.042  -9.886 -45.963  1.00  0.75           H  
ATOM   3656 3HZ  LYS A 241      -2.100  -8.693 -46.346  1.00  0.75           H  
ATOM   3657  N   ALA A 242      -7.024  -9.972 -44.899  1.00  0.79           N  
ATOM   3658  CA  ALA A 242      -7.553 -10.105 -46.252  1.00  0.79           C  
ATOM   3659  C   ALA A 242      -8.837  -9.291 -46.490  1.00  0.79           C  
ATOM   3660  O   ALA A 242      -9.156  -8.991 -47.635  1.00  0.79           O  
ATOM   3661  CB  ALA A 242      -7.807 -11.559 -46.557  1.00  0.79           C  
ATOM   3662  H   ALA A 242      -6.910 -10.830 -44.356  1.00  0.79           H  
ATOM   3663  HA  ALA A 242      -6.796  -9.736 -46.943  1.00  0.79           H  
ATOM   3664 1HB  ALA A 242      -8.160 -11.664 -47.580  1.00  0.79           H  
ATOM   3665 2HB  ALA A 242      -6.878 -12.119 -46.430  1.00  0.79           H  
ATOM   3666 3HB  ALA A 242      -8.546 -11.937 -45.868  1.00  0.79           H  
ATOM   3667  N   MET A 243      -9.612  -8.981 -45.433  1.00  0.82           N  
ATOM   3668  CA  MET A 243     -10.856  -8.215 -45.584  1.00  0.82           C  
ATOM   3669  C   MET A 243     -10.543  -6.722 -45.625  1.00  0.82           C  
ATOM   3670  O   MET A 243     -11.388  -5.908 -46.010  1.00  0.82           O  
ATOM   3671  CB  MET A 243     -11.847  -8.500 -44.467  1.00  0.82           C  
ATOM   3672  CG  MET A 243     -12.348  -9.944 -44.439  1.00  0.82           C  
ATOM   3673  SD  MET A 243     -13.519 -10.310 -43.134  1.00  0.82           S  
ATOM   3674  CE  MET A 243     -13.456 -12.082 -43.126  1.00  0.82           C  
ATOM   3675  H   MET A 243      -9.303  -9.220 -44.498  1.00  0.82           H  
ATOM   3676  HA  MET A 243     -11.330  -8.502 -46.508  1.00  0.82           H  
ATOM   3677 1HB  MET A 243     -11.388  -8.253 -43.530  1.00  0.82           H  
ATOM   3678 2HB  MET A 243     -12.705  -7.842 -44.571  1.00  0.82           H  
ATOM   3679 1HG  MET A 243     -12.823 -10.160 -45.391  1.00  0.82           H  
ATOM   3680 2HG  MET A 243     -11.497 -10.605 -44.318  1.00  0.82           H  
ATOM   3681 1HE  MET A 243     -14.107 -12.453 -42.349  1.00  0.82           H  
ATOM   3682 2HE  MET A 243     -13.772 -12.465 -44.092  1.00  0.82           H  
ATOM   3683 3HE  MET A 243     -12.437 -12.406 -42.928  1.00  0.82           H  
ATOM   3684  N   LEU A 244      -9.327  -6.371 -45.201  1.00  0.84           N  
ATOM   3685  CA  LEU A 244      -8.847  -5.000 -45.169  1.00  0.84           C  
ATOM   3686  C   LEU A 244      -7.991  -4.691 -46.417  1.00  0.84           C  
ATOM   3687  O   LEU A 244      -7.688  -3.533 -46.712  1.00  0.84           O  
ATOM   3688  CB  LEU A 244      -8.090  -4.811 -43.850  1.00  0.84           C  
ATOM   3689  CG  LEU A 244      -8.989  -5.059 -42.606  1.00  0.84           C  
ATOM   3690  CD1 LEU A 244      -8.172  -5.002 -41.320  1.00  0.84           C  
ATOM   3691  CD2 LEU A 244     -10.097  -4.025 -42.608  1.00  0.84           C  
ATOM   3692  H   LEU A 244      -8.690  -7.096 -44.864  1.00  0.84           H  
ATOM   3693  HA  LEU A 244      -9.706  -4.332 -45.173  1.00  0.84           H  
ATOM   3694 1HB  LEU A 244      -7.258  -5.512 -43.816  1.00  0.84           H  
ATOM   3695 2HB  LEU A 244      -7.702  -3.797 -43.801  1.00  0.84           H  
ATOM   3696  HG  LEU A 244      -9.429  -6.048 -42.676  1.00  0.84           H  
ATOM   3697 1HD1 LEU A 244      -8.825  -5.189 -40.466  1.00  0.84           H  
ATOM   3698 2HD1 LEU A 244      -7.394  -5.765 -41.353  1.00  0.84           H  
ATOM   3699 3HD1 LEU A 244      -7.715  -4.020 -41.220  1.00  0.84           H  
ATOM   3700 1HD2 LEU A 244     -10.761  -4.191 -41.761  1.00  0.84           H  
ATOM   3701 2HD2 LEU A 244      -9.668  -3.027 -42.543  1.00  0.84           H  
ATOM   3702 3HD2 LEU A 244     -10.660  -4.120 -43.531  1.00  0.84           H  
ATOM   3703  N   GLU A 245      -7.654  -5.743 -47.171  1.00  0.84           N  
ATOM   3704  CA  GLU A 245      -6.915  -5.653 -48.439  1.00  0.84           C  
ATOM   3705  C   GLU A 245      -7.852  -5.282 -49.591  1.00  0.84           C  
ATOM   3706  O   GLU A 245      -9.068  -5.288 -49.432  1.00  0.84           O  
ATOM   3707  CB  GLU A 245      -6.168  -6.954 -48.768  1.00  0.84           C  
ATOM   3708  CG  GLU A 245      -4.991  -7.289 -47.854  1.00  0.84           C  
ATOM   3709  CD  GLU A 245      -4.328  -8.599 -48.207  1.00  0.84           C  
ATOM   3710  OE1 GLU A 245      -4.902  -9.348 -48.961  1.00  0.84           O  
ATOM   3711  OE2 GLU A 245      -3.230  -8.846 -47.739  1.00  0.84           O  
ATOM   3712  H   GLU A 245      -7.885  -6.665 -46.808  1.00  0.84           H  
ATOM   3713  HA  GLU A 245      -6.173  -4.859 -48.344  1.00  0.84           H  
ATOM   3714 1HB  GLU A 245      -6.870  -7.788 -48.715  1.00  0.84           H  
ATOM   3715 2HB  GLU A 245      -5.794  -6.913 -49.788  1.00  0.84           H  
ATOM   3716 1HG  GLU A 245      -4.254  -6.493 -47.937  1.00  0.84           H  
ATOM   3717 2HG  GLU A 245      -5.322  -7.318 -46.837  1.00  0.84           H  
ATOM   3718  N   ASP A 246      -7.280  -4.975 -50.764  1.00  0.83           N  
ATOM   3719  CA  ASP A 246      -8.042  -4.530 -51.949  1.00  0.83           C  
ATOM   3720  C   ASP A 246      -9.142  -5.502 -52.409  1.00  0.83           C  
ATOM   3721  O   ASP A 246     -10.132  -5.082 -53.004  1.00  0.83           O  
ATOM   3722  CB  ASP A 246      -7.082  -4.278 -53.124  1.00  0.83           C  
ATOM   3723  CG  ASP A 246      -6.169  -3.012 -52.966  1.00  0.83           C  
ATOM   3724  OD1 ASP A 246      -6.424  -2.194 -52.092  1.00  0.83           O  
ATOM   3725  OD2 ASP A 246      -5.236  -2.890 -53.715  1.00  0.83           O  
ATOM   3726  H   ASP A 246      -6.274  -5.023 -50.830  1.00  0.83           H  
ATOM   3727  HA  ASP A 246      -8.532  -3.591 -51.700  1.00  0.83           H  
ATOM   3728 1HB  ASP A 246      -6.441  -5.150 -53.258  1.00  0.83           H  
ATOM   3729 2HB  ASP A 246      -7.664  -4.167 -54.041  1.00  0.83           H  
ATOM   3730  N   GLY A 247      -8.965  -6.798 -52.147  1.00  0.80           N  
ATOM   3731  CA  GLY A 247      -9.946  -7.824 -52.515  1.00  0.80           C  
ATOM   3732  C   GLY A 247     -10.911  -8.095 -51.348  1.00  0.80           C  
ATOM   3733  O   GLY A 247     -11.655  -9.088 -51.347  1.00  0.80           O  
ATOM   3734  H   GLY A 247      -8.133  -7.083 -51.650  1.00  0.80           H  
ATOM   3735 1HA  GLY A 247     -10.507  -7.498 -53.391  1.00  0.80           H  
ATOM   3736 2HA  GLY A 247      -9.426  -8.743 -52.785  1.00  0.80           H  
ATOM   3737  N   GLY A 248     -10.861  -7.220 -50.353  1.00  0.78           N  
ATOM   3738  CA  GLY A 248     -11.598  -7.334 -49.118  1.00  0.78           C  
ATOM   3739  C   GLY A 248     -13.098  -7.473 -49.244  1.00  0.78           C  
ATOM   3740  O   GLY A 248     -13.655  -8.454 -48.761  1.00  0.78           O  
ATOM   3741  H   GLY A 248     -10.241  -6.417 -50.420  1.00  0.78           H  
ATOM   3742 1HA  GLY A 248     -11.219  -8.205 -48.606  1.00  0.78           H  
ATOM   3743 2HA  GLY A 248     -11.364  -6.468 -48.499  1.00  0.78           H  
ATOM   3744  N   LEU A 249     -13.768  -6.544 -49.912  1.00  0.75           N  
ATOM   3745  CA  LEU A 249     -15.223  -6.644 -50.025  1.00  0.75           C  
ATOM   3746  C   LEU A 249     -15.679  -7.995 -50.568  1.00  0.75           C  
ATOM   3747  O   LEU A 249     -16.679  -8.547 -50.096  1.00  0.75           O  
ATOM   3748  CB  LEU A 249     -15.778  -5.520 -50.877  1.00  0.75           C  
ATOM   3749  CG  LEU A 249     -17.285  -5.472 -50.996  1.00  0.75           C  
ATOM   3750  CD1 LEU A 249     -17.876  -5.267 -49.600  1.00  0.75           C  
ATOM   3751  CD2 LEU A 249     -17.669  -4.332 -51.929  1.00  0.75           C  
ATOM   3752  H   LEU A 249     -13.263  -5.738 -50.281  1.00  0.75           H  
ATOM   3753  HA  LEU A 249     -15.645  -6.530 -49.038  1.00  0.75           H  
ATOM   3754 1HB  LEU A 249     -15.486  -4.610 -50.406  1.00  0.75           H  
ATOM   3755 2HB  LEU A 249     -15.341  -5.566 -51.874  1.00  0.75           H  
ATOM   3756  HG  LEU A 249     -17.662  -6.415 -51.392  1.00  0.75           H  
ATOM   3757 1HD1 LEU A 249     -18.957  -5.232 -49.671  1.00  0.75           H  
ATOM   3758 2HD1 LEU A 249     -17.584  -6.094 -48.953  1.00  0.75           H  
ATOM   3759 3HD1 LEU A 249     -17.506  -4.331 -49.179  1.00  0.75           H  
ATOM   3760 1HD2 LEU A 249     -18.743  -4.275 -52.015  1.00  0.75           H  
ATOM   3761 2HD2 LEU A 249     -17.290  -3.392 -51.537  1.00  0.75           H  
ATOM   3762 3HD2 LEU A 249     -17.236  -4.510 -52.912  1.00  0.75           H  
ATOM   3763  N   GLU A 250     -14.970  -8.548 -51.559  1.00  0.72           N  
ATOM   3764  CA  GLU A 250     -15.371  -9.859 -52.058  1.00  0.72           C  
ATOM   3765  C   GLU A 250     -15.294 -10.879 -50.918  1.00  0.72           C  
ATOM   3766  O   GLU A 250     -16.239 -11.642 -50.691  1.00  0.72           O  
ATOM   3767  CB  GLU A 250     -14.502 -10.321 -53.230  1.00  0.72           C  
ATOM   3768  CG  GLU A 250     -14.937 -11.673 -53.792  1.00  0.72           C  
ATOM   3769  CD  GLU A 250     -14.111 -12.187 -54.956  1.00  0.72           C  
ATOM   3770  OE1 GLU A 250     -13.165 -11.549 -55.345  1.00  0.72           O  
ATOM   3771  OE2 GLU A 250     -14.457 -13.234 -55.461  1.00  0.72           O  
ATOM   3772  H   GLU A 250     -14.151  -8.079 -51.926  1.00  0.72           H  
ATOM   3773  HA  GLU A 250     -16.406  -9.803 -52.394  1.00  0.72           H  
ATOM   3774 1HB  GLU A 250     -14.541  -9.585 -54.031  1.00  0.72           H  
ATOM   3775 2HB  GLU A 250     -13.463 -10.403 -52.905  1.00  0.72           H  
ATOM   3776 1HG  GLU A 250     -14.876 -12.393 -52.979  1.00  0.72           H  
ATOM   3777 2HG  GLU A 250     -15.980 -11.605 -54.096  1.00  0.72           H  
ATOM   3778  N   LEU A 251     -14.181 -10.863 -50.167  1.00  0.70           N  
ATOM   3779  CA  LEU A 251     -14.032 -11.781 -49.040  1.00  0.70           C  
ATOM   3780  C   LEU A 251     -15.097 -11.574 -47.976  1.00  0.70           C  
ATOM   3781  O   LEU A 251     -15.604 -12.545 -47.415  1.00  0.70           O  
ATOM   3782  CB  LEU A 251     -12.653 -11.702 -48.398  1.00  0.70           C  
ATOM   3783  CG  LEU A 251     -12.505 -12.627 -47.174  1.00  0.70           C  
ATOM   3784  CD1 LEU A 251     -12.789 -14.062 -47.563  1.00  0.70           C  
ATOM   3785  CD2 LEU A 251     -11.119 -12.513 -46.639  1.00  0.70           C  
ATOM   3786  H   LEU A 251     -13.429 -10.205 -50.396  1.00  0.70           H  
ATOM   3787  HA  LEU A 251     -14.142 -12.791 -49.426  1.00  0.70           H  
ATOM   3788 1HB  LEU A 251     -11.900 -11.971 -49.136  1.00  0.70           H  
ATOM   3789 2HB  LEU A 251     -12.471 -10.674 -48.075  1.00  0.70           H  
ATOM   3790  HG  LEU A 251     -13.221 -12.328 -46.415  1.00  0.70           H  
ATOM   3791 1HD1 LEU A 251     -12.688 -14.702 -46.686  1.00  0.70           H  
ATOM   3792 2HD1 LEU A 251     -13.803 -14.138 -47.951  1.00  0.70           H  
ATOM   3793 3HD1 LEU A 251     -12.082 -14.377 -48.329  1.00  0.70           H  
ATOM   3794 1HD2 LEU A 251     -11.005 -13.151 -45.762  1.00  0.70           H  
ATOM   3795 2HD2 LEU A 251     -10.416 -12.823 -47.410  1.00  0.70           H  
ATOM   3796 3HD2 LEU A 251     -10.922 -11.489 -46.371  1.00  0.70           H  
ATOM   3797  N   ILE A 252     -15.433 -10.321 -47.695  1.00  0.70           N  
ATOM   3798  CA  ILE A 252     -16.440 -10.015 -46.694  1.00  0.70           C  
ATOM   3799  C   ILE A 252     -17.763 -10.636 -47.099  1.00  0.70           C  
ATOM   3800  O   ILE A 252     -18.424 -11.283 -46.289  1.00  0.70           O  
ATOM   3801  CB  ILE A 252     -16.603  -8.495 -46.538  1.00  0.70           C  
ATOM   3802  CG1 ILE A 252     -15.339  -7.912 -45.892  1.00  0.70           C  
ATOM   3803  CG2 ILE A 252     -17.822  -8.160 -45.761  1.00  0.70           C  
ATOM   3804  CD1 ILE A 252     -15.240  -6.399 -45.940  1.00  0.70           C  
ATOM   3805  H   ILE A 252     -14.961  -9.570 -48.191  1.00  0.70           H  
ATOM   3806  HA  ILE A 252     -16.127 -10.437 -45.741  1.00  0.70           H  
ATOM   3807  HB  ILE A 252     -16.690  -8.052 -47.522  1.00  0.70           H  
ATOM   3808 1HG1 ILE A 252     -15.307  -8.221 -44.846  1.00  0.70           H  
ATOM   3809 2HG1 ILE A 252     -14.472  -8.327 -46.400  1.00  0.70           H  
ATOM   3810 1HG2 ILE A 252     -17.910  -7.079 -45.684  1.00  0.70           H  
ATOM   3811 2HG2 ILE A 252     -18.698  -8.562 -46.262  1.00  0.70           H  
ATOM   3812 3HG2 ILE A 252     -17.742  -8.583 -44.796  1.00  0.70           H  
ATOM   3813 1HD1 ILE A 252     -14.313  -6.104 -45.471  1.00  0.70           H  
ATOM   3814 2HD1 ILE A 252     -15.239  -6.049 -46.954  1.00  0.70           H  
ATOM   3815 3HD1 ILE A 252     -16.081  -5.957 -45.408  1.00  0.70           H  
ATOM   3816  N   ARG A 253     -18.145 -10.480 -48.356  1.00  0.70           N  
ATOM   3817  CA  ARG A 253     -19.390 -11.072 -48.807  1.00  0.70           C  
ATOM   3818  C   ARG A 253     -19.343 -12.606 -48.741  1.00  0.70           C  
ATOM   3819  O   ARG A 253     -20.335 -13.247 -48.368  1.00  0.70           O  
ATOM   3820  CB  ARG A 253     -19.718 -10.518 -50.173  1.00  0.70           C  
ATOM   3821  CG  ARG A 253     -20.136  -9.051 -50.050  1.00  0.70           C  
ATOM   3822  CD  ARG A 253     -20.390  -8.363 -51.320  1.00  0.70           C  
ATOM   3823  NE  ARG A 253     -20.948  -7.027 -51.076  1.00  0.70           N  
ATOM   3824  CZ  ARG A 253     -21.064  -6.054 -51.991  1.00  0.70           C  
ATOM   3825  NH1 ARG A 253     -20.630  -6.250 -53.213  1.00  0.70           N  
ATOM   3826  NH2 ARG A 253     -21.618  -4.899 -51.665  1.00  0.70           N  
ATOM   3827  H   ARG A 253     -17.572  -9.931 -49.002  1.00  0.70           H  
ATOM   3828  HA  ARG A 253     -20.180 -10.737 -48.141  1.00  0.70           H  
ATOM   3829 1HB  ARG A 253     -18.837 -10.577 -50.819  1.00  0.70           H  
ATOM   3830 2HB  ARG A 253     -20.525 -11.083 -50.634  1.00  0.70           H  
ATOM   3831 1HG  ARG A 253     -21.021  -8.993 -49.440  1.00  0.70           H  
ATOM   3832 2HG  ARG A 253     -19.328  -8.509 -49.549  1.00  0.70           H  
ATOM   3833 1HD  ARG A 253     -19.449  -8.249 -51.862  1.00  0.70           H  
ATOM   3834 2HD  ARG A 253     -21.095  -8.931 -51.922  1.00  0.70           H  
ATOM   3835  HE  ARG A 253     -21.290  -6.834 -50.147  1.00  0.70           H  
ATOM   3836 1HH1 ARG A 253     -20.205  -7.133 -53.461  1.00  0.70           H  
ATOM   3837 2HH1 ARG A 253     -20.718  -5.520 -53.905  1.00  0.70           H  
ATOM   3838 1HH2 ARG A 253     -21.978  -4.755 -50.731  1.00  0.70           H  
ATOM   3839 2HH2 ARG A 253     -21.711  -4.174 -52.362  1.00  0.70           H  
ATOM   3840  N   LYS A 254     -18.182 -13.203 -49.042  1.00  0.71           N  
ATOM   3841  CA  LYS A 254     -18.051 -14.651 -48.918  1.00  0.71           C  
ATOM   3842  C   LYS A 254     -18.175 -15.069 -47.450  1.00  0.71           C  
ATOM   3843  O   LYS A 254     -18.804 -16.081 -47.138  1.00  0.71           O  
ATOM   3844  CB  LYS A 254     -16.727 -15.137 -49.515  1.00  0.71           C  
ATOM   3845  CG  LYS A 254     -16.670 -15.075 -51.038  1.00  0.71           C  
ATOM   3846  CD  LYS A 254     -15.312 -15.510 -51.579  1.00  0.71           C  
ATOM   3847  CE  LYS A 254     -15.317 -15.534 -53.110  1.00  0.71           C  
ATOM   3848  NZ  LYS A 254     -13.972 -15.850 -53.678  1.00  0.71           N  
ATOM   3849  H   LYS A 254     -17.394 -12.646 -49.380  1.00  0.71           H  
ATOM   3850  HA  LYS A 254     -18.866 -15.121 -49.469  1.00  0.71           H  
ATOM   3851 1HB  LYS A 254     -15.919 -14.526 -49.128  1.00  0.71           H  
ATOM   3852 2HB  LYS A 254     -16.540 -16.163 -49.205  1.00  0.71           H  
ATOM   3853 1HG  LYS A 254     -17.443 -15.719 -51.457  1.00  0.71           H  
ATOM   3854 2HG  LYS A 254     -16.862 -14.051 -51.361  1.00  0.71           H  
ATOM   3855 1HD  LYS A 254     -14.549 -14.804 -51.241  1.00  0.71           H  
ATOM   3856 2HD  LYS A 254     -15.063 -16.500 -51.203  1.00  0.71           H  
ATOM   3857 1HE  LYS A 254     -16.023 -16.291 -53.443  1.00  0.71           H  
ATOM   3858 2HE  LYS A 254     -15.641 -14.569 -53.482  1.00  0.71           H  
ATOM   3859 1HZ  LYS A 254     -14.030 -15.858 -54.692  1.00  0.71           H  
ATOM   3860 2HZ  LYS A 254     -13.313 -15.139 -53.388  1.00  0.71           H  
ATOM   3861 3HZ  LYS A 254     -13.665 -16.752 -53.350  1.00  0.71           H  
ATOM   3862  N   ALA A 255     -17.600 -14.265 -46.545  1.00  0.72           N  
ATOM   3863  CA  ALA A 255     -17.668 -14.544 -45.115  1.00  0.72           C  
ATOM   3864  C   ALA A 255     -19.106 -14.543 -44.645  1.00  0.72           C  
ATOM   3865  O   ALA A 255     -19.523 -15.409 -43.868  1.00  0.72           O  
ATOM   3866  CB  ALA A 255     -16.900 -13.485 -44.353  1.00  0.72           C  
ATOM   3867  H   ALA A 255     -17.076 -13.457 -46.862  1.00  0.72           H  
ATOM   3868  HA  ALA A 255     -17.244 -15.522 -44.932  1.00  0.72           H  
ATOM   3869 1HB  ALA A 255     -16.962 -13.692 -43.296  1.00  0.72           H  
ATOM   3870 2HB  ALA A 255     -15.864 -13.488 -44.679  1.00  0.72           H  
ATOM   3871 3HB  ALA A 255     -17.328 -12.516 -44.537  1.00  0.72           H  
ATOM   3872  N   ILE A 256     -19.889 -13.621 -45.181  1.00  0.74           N  
ATOM   3873  CA  ILE A 256     -21.284 -13.534 -44.826  1.00  0.74           C  
ATOM   3874  C   ILE A 256     -22.007 -14.793 -45.276  1.00  0.74           C  
ATOM   3875  O   ILE A 256     -22.774 -15.369 -44.499  1.00  0.74           O  
ATOM   3876  CB  ILE A 256     -21.903 -12.268 -45.422  1.00  0.74           C  
ATOM   3877  CG1 ILE A 256     -21.306 -11.078 -44.714  1.00  0.74           C  
ATOM   3878  CG2 ILE A 256     -23.378 -12.254 -45.276  1.00  0.74           C  
ATOM   3879  CD1 ILE A 256     -21.625  -9.760 -45.332  1.00  0.74           C  
ATOM   3880  H   ILE A 256     -19.480 -12.926 -45.808  1.00  0.74           H  
ATOM   3881  HA  ILE A 256     -21.362 -13.462 -43.747  1.00  0.74           H  
ATOM   3882  HB  ILE A 256     -21.646 -12.201 -46.474  1.00  0.74           H  
ATOM   3883 1HG1 ILE A 256     -21.655 -11.091 -43.729  1.00  0.74           H  
ATOM   3884 2HG1 ILE A 256     -20.229 -11.192 -44.687  1.00  0.74           H  
ATOM   3885 1HG2 ILE A 256     -23.738 -11.342 -45.701  1.00  0.74           H  
ATOM   3886 2HG2 ILE A 256     -23.817 -13.106 -45.796  1.00  0.74           H  
ATOM   3887 3HG2 ILE A 256     -23.629 -12.287 -44.236  1.00  0.74           H  
ATOM   3888 1HD1 ILE A 256     -21.154  -8.972 -44.750  1.00  0.74           H  
ATOM   3889 2HD1 ILE A 256     -21.246  -9.746 -46.341  1.00  0.74           H  
ATOM   3890 3HD1 ILE A 256     -22.704  -9.609 -45.343  1.00  0.74           H  
ATOM   3891  N   ALA A 257     -21.737 -15.247 -46.500  1.00  0.76           N  
ATOM   3892  CA  ALA A 257     -22.345 -16.474 -47.006  1.00  0.76           C  
ATOM   3893  C   ALA A 257     -21.997 -17.683 -46.118  1.00  0.76           C  
ATOM   3894  O   ALA A 257     -22.845 -18.540 -45.855  1.00  0.76           O  
ATOM   3895  CB  ALA A 257     -21.886 -16.725 -48.433  1.00  0.76           C  
ATOM   3896  H   ALA A 257     -21.103 -14.711 -47.100  1.00  0.76           H  
ATOM   3897  HA  ALA A 257     -23.429 -16.343 -46.993  1.00  0.76           H  
ATOM   3898 1HB  ALA A 257     -22.365 -17.623 -48.816  1.00  0.76           H  
ATOM   3899 2HB  ALA A 257     -22.156 -15.871 -49.054  1.00  0.76           H  
ATOM   3900 3HB  ALA A 257     -20.808 -16.855 -48.450  1.00  0.76           H  
ATOM   3901  N   LYS A 258     -20.762 -17.742 -45.612  1.00  0.78           N  
ATOM   3902  CA  LYS A 258     -20.375 -18.857 -44.744  1.00  0.78           C  
ATOM   3903  C   LYS A 258     -21.192 -18.806 -43.453  1.00  0.78           C  
ATOM   3904  O   LYS A 258     -21.676 -19.829 -42.946  1.00  0.78           O  
ATOM   3905  CB  LYS A 258     -18.878 -18.784 -44.439  1.00  0.78           C  
ATOM   3906  CG  LYS A 258     -18.001 -19.078 -45.643  1.00  0.78           C  
ATOM   3907  CD  LYS A 258     -16.530 -18.914 -45.326  1.00  0.78           C  
ATOM   3908  CE  LYS A 258     -15.682 -19.134 -46.563  1.00  0.78           C  
ATOM   3909  NZ  LYS A 258     -14.242 -18.952 -46.283  1.00  0.78           N  
ATOM   3910  H   LYS A 258     -20.079 -17.026 -45.870  1.00  0.78           H  
ATOM   3911  HA  LYS A 258     -20.596 -19.796 -45.253  1.00  0.78           H  
ATOM   3912 1HB  LYS A 258     -18.626 -17.789 -44.073  1.00  0.78           H  
ATOM   3913 2HB  LYS A 258     -18.627 -19.493 -43.650  1.00  0.78           H  
ATOM   3914 1HG  LYS A 258     -18.174 -20.105 -45.965  1.00  0.78           H  
ATOM   3915 2HG  LYS A 258     -18.268 -18.413 -46.456  1.00  0.78           H  
ATOM   3916 1HD  LYS A 258     -16.344 -17.912 -44.942  1.00  0.78           H  
ATOM   3917 2HD  LYS A 258     -16.227 -19.637 -44.559  1.00  0.78           H  
ATOM   3918 1HE  LYS A 258     -15.843 -20.147 -46.925  1.00  0.78           H  
ATOM   3919 2HE  LYS A 258     -15.986 -18.427 -47.335  1.00  0.78           H  
ATOM   3920 1HZ  LYS A 258     -13.710 -19.125 -47.114  1.00  0.78           H  
ATOM   3921 2HZ  LYS A 258     -14.061 -18.016 -45.949  1.00  0.78           H  
ATOM   3922 3HZ  LYS A 258     -13.962 -19.642 -45.563  1.00  0.78           H  
ATOM   3923  N   LEU A 259     -21.390 -17.593 -42.949  1.00  0.81           N  
ATOM   3924  CA  LEU A 259     -22.160 -17.394 -41.740  1.00  0.81           C  
ATOM   3925  C   LEU A 259     -23.635 -17.713 -41.969  1.00  0.81           C  
ATOM   3926  O   LEU A 259     -24.316 -18.154 -41.045  1.00  0.81           O  
ATOM   3927  CB  LEU A 259     -21.915 -15.991 -41.219  1.00  0.81           C  
ATOM   3928  CG  LEU A 259     -20.476 -15.795 -40.708  1.00  0.81           C  
ATOM   3929  CD1 LEU A 259     -20.242 -14.365 -40.377  1.00  0.81           C  
ATOM   3930  CD2 LEU A 259     -20.252 -16.685 -39.495  1.00  0.81           C  
ATOM   3931  H   LEU A 259     -20.957 -16.785 -43.403  1.00  0.81           H  
ATOM   3932  HA  LEU A 259     -21.783 -18.082 -40.989  1.00  0.81           H  
ATOM   3933 1HB  LEU A 259     -22.091 -15.282 -42.022  1.00  0.81           H  
ATOM   3934 2HB  LEU A 259     -22.606 -15.788 -40.406  1.00  0.81           H  
ATOM   3935  HG  LEU A 259     -19.770 -16.078 -41.488  1.00  0.81           H  
ATOM   3936 1HD1 LEU A 259     -19.220 -14.263 -40.031  1.00  0.81           H  
ATOM   3937 2HD1 LEU A 259     -20.390 -13.762 -41.274  1.00  0.81           H  
ATOM   3938 3HD1 LEU A 259     -20.930 -14.046 -39.598  1.00  0.81           H  
ATOM   3939 1HD2 LEU A 259     -19.226 -16.558 -39.143  1.00  0.81           H  
ATOM   3940 2HD2 LEU A 259     -20.948 -16.412 -38.704  1.00  0.81           H  
ATOM   3941 3HD2 LEU A 259     -20.412 -17.723 -39.777  1.00  0.81           H  
ATOM   3942  N   GLU A 260     -24.128 -17.521 -43.200  1.00  0.84           N  
ATOM   3943  CA  GLU A 260     -25.503 -17.895 -43.519  1.00  0.84           C  
ATOM   3944  C   GLU A 260     -25.688 -19.386 -43.305  1.00  0.84           C  
ATOM   3945  O   GLU A 260     -26.619 -19.819 -42.625  1.00  0.84           O  
ATOM   3946  CB  GLU A 260     -25.864 -17.572 -44.974  1.00  0.84           C  
ATOM   3947  CG  GLU A 260     -27.304 -17.939 -45.360  1.00  0.84           C  
ATOM   3948  CD  GLU A 260     -27.709 -17.482 -46.753  1.00  0.84           C  
ATOM   3949  OE1 GLU A 260     -26.924 -16.845 -47.417  1.00  0.84           O  
ATOM   3950  OE2 GLU A 260     -28.815 -17.773 -47.145  1.00  0.84           O  
ATOM   3951  H   GLU A 260     -23.539 -17.090 -43.912  1.00  0.84           H  
ATOM   3952  HA  GLU A 260     -26.178 -17.361 -42.855  1.00  0.84           H  
ATOM   3953 1HB  GLU A 260     -25.662 -16.540 -45.195  1.00  0.84           H  
ATOM   3954 2HB  GLU A 260     -25.235 -18.156 -45.627  1.00  0.84           H  
ATOM   3955 1HG  GLU A 260     -27.385 -19.025 -45.325  1.00  0.84           H  
ATOM   3956 2HG  GLU A 260     -27.990 -17.544 -44.626  1.00  0.84           H  
ATOM   3957  N   GLU A 261     -24.756 -20.190 -43.821  1.00  0.86           N  
ATOM   3958  CA  GLU A 261     -24.876 -21.641 -43.661  1.00  0.86           C  
ATOM   3959  C   GLU A 261     -24.843 -22.026 -42.177  1.00  0.86           C  
ATOM   3960  O   GLU A 261     -25.557 -22.926 -41.727  1.00  0.86           O  
ATOM   3961  CB  GLU A 261     -23.762 -22.375 -44.425  1.00  0.86           C  
ATOM   3962  CG  GLU A 261     -23.888 -22.303 -45.954  1.00  0.86           C  
ATOM   3963  CD  GLU A 261     -22.787 -23.055 -46.699  1.00  0.86           C  
ATOM   3964  OE1 GLU A 261     -21.869 -23.529 -46.068  1.00  0.86           O  
ATOM   3965  OE2 GLU A 261     -22.883 -23.163 -47.901  1.00  0.86           O  
ATOM   3966  H   GLU A 261     -23.993 -19.776 -44.364  1.00  0.86           H  
ATOM   3967  HA  GLU A 261     -25.836 -21.953 -44.070  1.00  0.86           H  
ATOM   3968 1HB  GLU A 261     -22.797 -21.945 -44.152  1.00  0.86           H  
ATOM   3969 2HB  GLU A 261     -23.748 -23.424 -44.134  1.00  0.86           H  
ATOM   3970 1HG  GLU A 261     -24.854 -22.709 -46.247  1.00  0.86           H  
ATOM   3971 2HG  GLU A 261     -23.863 -21.250 -46.248  1.00  0.86           H  
ATOM   3972  N   ALA A 262     -24.029 -21.302 -41.420  1.00  0.88           N  
ATOM   3973  CA  ALA A 262     -23.852 -21.489 -39.987  1.00  0.88           C  
ATOM   3974  C   ALA A 262     -24.865 -20.719 -39.133  1.00  0.88           C  
ATOM   3975  O   ALA A 262     -24.751 -20.724 -37.906  1.00  0.88           O  
ATOM   3976  CB  ALA A 262     -22.468 -21.060 -39.587  1.00  0.88           C  
ATOM   3977  H   ALA A 262     -23.455 -20.595 -41.884  1.00  0.88           H  
ATOM   3978  HA  ALA A 262     -23.972 -22.551 -39.776  1.00  0.88           H  
ATOM   3979 1HB  ALA A 262     -22.334 -21.241 -38.527  1.00  0.88           H  
ATOM   3980 2HB  ALA A 262     -21.735 -21.624 -40.158  1.00  0.88           H  
ATOM   3981 3HB  ALA A 262     -22.351 -20.003 -39.794  1.00  0.88           H  
ATOM   3982  N   HIS A 263     -25.836 -20.048 -39.750  1.00  0.89           N  
ATOM   3983  CA  HIS A 263     -26.813 -19.230 -39.032  1.00  0.89           C  
ATOM   3984  C   HIS A 263     -27.507 -19.956 -37.889  1.00  0.89           C  
ATOM   3985  O   HIS A 263     -27.595 -19.424 -36.780  1.00  0.89           O  
ATOM   3986  CB  HIS A 263     -27.854 -18.714 -40.027  1.00  0.89           C  
ATOM   3987  CG  HIS A 263     -29.018 -17.916 -39.463  1.00  0.89           C  
ATOM   3988  ND1 HIS A 263     -28.885 -16.639 -38.962  1.00  0.89           N  
ATOM   3989  CD2 HIS A 263     -30.337 -18.217 -39.376  1.00  0.89           C  
ATOM   3990  CE1 HIS A 263     -30.074 -16.184 -38.598  1.00  0.89           C  
ATOM   3991  NE2 HIS A 263     -30.968 -17.125 -38.837  1.00  0.89           N  
ATOM   3992  H   HIS A 263     -25.910 -20.075 -40.766  1.00  0.89           H  
ATOM   3993  HA  HIS A 263     -26.300 -18.366 -38.611  1.00  0.89           H  
ATOM   3994 1HB  HIS A 263     -27.350 -18.082 -40.760  1.00  0.89           H  
ATOM   3995 2HB  HIS A 263     -28.268 -19.560 -40.574  1.00  0.89           H  
ATOM   3996  HD2 HIS A 263     -30.809 -19.152 -39.685  1.00  0.89           H  
ATOM   3997  HE1 HIS A 263     -30.283 -15.204 -38.169  1.00  0.89           H  
ATOM   3998  HE2 HIS A 263     -31.967 -17.061 -38.649  1.00  0.89           H  
ATOM   3999  N   ASP A 264     -27.997 -21.174 -38.125  1.00  0.90           N  
ATOM   4000  CA  ASP A 264     -28.700 -21.883 -37.059  1.00  0.90           C  
ATOM   4001  C   ASP A 264     -27.800 -22.125 -35.842  1.00  0.90           C  
ATOM   4002  O   ASP A 264     -28.253 -22.027 -34.697  1.00  0.90           O  
ATOM   4003  CB  ASP A 264     -29.234 -23.217 -37.577  1.00  0.90           C  
ATOM   4004  CG  ASP A 264     -30.400 -23.051 -38.546  1.00  0.90           C  
ATOM   4005  OD1 ASP A 264     -30.947 -21.974 -38.616  1.00  0.90           O  
ATOM   4006  OD2 ASP A 264     -30.727 -24.001 -39.212  1.00  0.90           O  
ATOM   4007  H   ASP A 264     -27.890 -21.588 -39.041  1.00  0.90           H  
ATOM   4008  HA  ASP A 264     -29.544 -21.269 -36.741  1.00  0.90           H  
ATOM   4009 1HB  ASP A 264     -28.431 -23.756 -38.083  1.00  0.90           H  
ATOM   4010 2HB  ASP A 264     -29.558 -23.829 -36.736  1.00  0.90           H  
ATOM   4011  N   GLU A 265     -26.521 -22.430 -36.084  1.00  0.90           N  
ATOM   4012  CA  GLU A 265     -25.611 -22.687 -34.976  1.00  0.90           C  
ATOM   4013  C   GLU A 265     -25.263 -21.381 -34.292  1.00  0.90           C  
ATOM   4014  O   GLU A 265     -25.266 -21.294 -33.061  1.00  0.90           O  
ATOM   4015  CB  GLU A 265     -24.339 -23.403 -35.431  1.00  0.90           C  
ATOM   4016  CG  GLU A 265     -23.385 -23.740 -34.274  1.00  0.90           C  
ATOM   4017  CD  GLU A 265     -22.187 -24.572 -34.684  1.00  0.90           C  
ATOM   4018  OE1 GLU A 265     -22.092 -24.938 -35.836  1.00  0.90           O  
ATOM   4019  OE2 GLU A 265     -21.353 -24.823 -33.855  1.00  0.90           O  
ATOM   4020  H   GLU A 265     -26.183 -22.467 -37.038  1.00  0.90           H  
ATOM   4021  HA  GLU A 265     -26.118 -23.323 -34.251  1.00  0.90           H  
ATOM   4022 1HB  GLU A 265     -24.602 -24.329 -35.940  1.00  0.90           H  
ATOM   4023 2HB  GLU A 265     -23.802 -22.773 -36.145  1.00  0.90           H  
ATOM   4024 1HG  GLU A 265     -23.026 -22.804 -33.847  1.00  0.90           H  
ATOM   4025 2HG  GLU A 265     -23.946 -24.267 -33.503  1.00  0.90           H  
ATOM   4026  N   PHE A 266     -24.999 -20.351 -35.093  1.00  0.90           N  
ATOM   4027  CA  PHE A 266     -24.650 -19.067 -34.532  1.00  0.90           C  
ATOM   4028  C   PHE A 266     -25.750 -18.655 -33.569  1.00  0.90           C  
ATOM   4029  O   PHE A 266     -25.471 -18.282 -32.436  1.00  0.90           O  
ATOM   4030  CB  PHE A 266     -24.494 -17.974 -35.585  1.00  0.90           C  
ATOM   4031  CG  PHE A 266     -24.061 -16.688 -34.926  1.00  0.90           C  
ATOM   4032  CD1 PHE A 266     -22.708 -16.422 -34.746  1.00  0.90           C  
ATOM   4033  CD2 PHE A 266     -24.989 -15.785 -34.415  1.00  0.90           C  
ATOM   4034  CE1 PHE A 266     -22.298 -15.284 -34.103  1.00  0.90           C  
ATOM   4035  CE2 PHE A 266     -24.567 -14.646 -33.756  1.00  0.90           C  
ATOM   4036  CZ  PHE A 266     -23.232 -14.393 -33.606  1.00  0.90           C  
ATOM   4037  H   PHE A 266     -25.026 -20.473 -36.102  1.00  0.90           H  
ATOM   4038  HA  PHE A 266     -23.716 -19.163 -33.980  1.00  0.90           H  
ATOM   4039 1HB  PHE A 266     -23.754 -18.267 -36.330  1.00  0.90           H  
ATOM   4040 2HB  PHE A 266     -25.445 -17.808 -36.097  1.00  0.90           H  
ATOM   4041  HD1 PHE A 266     -21.968 -17.130 -35.125  1.00  0.90           H  
ATOM   4042  HD2 PHE A 266     -26.056 -15.994 -34.528  1.00  0.90           H  
ATOM   4043  HE1 PHE A 266     -21.234 -15.097 -33.983  1.00  0.90           H  
ATOM   4044  HE2 PHE A 266     -25.290 -13.954 -33.347  1.00  0.90           H  
ATOM   4045  HZ  PHE A 266     -22.911 -13.494 -33.091  1.00  0.90           H  
ATOM   4046  N   LEU A 267     -27.017 -18.782 -33.989  1.00  0.90           N  
ATOM   4047  CA  LEU A 267     -28.106 -18.415 -33.097  1.00  0.90           C  
ATOM   4048  C   LEU A 267     -28.128 -19.235 -31.813  1.00  0.90           C  
ATOM   4049  O   LEU A 267     -28.376 -18.671 -30.744  1.00  0.90           O  
ATOM   4050  CB  LEU A 267     -29.460 -18.486 -33.792  1.00  0.90           C  
ATOM   4051  CG  LEU A 267     -29.722 -17.377 -34.783  1.00  0.90           C  
ATOM   4052  CD1 LEU A 267     -31.031 -17.628 -35.456  1.00  0.90           C  
ATOM   4053  CD2 LEU A 267     -29.738 -16.046 -34.032  1.00  0.90           C  
ATOM   4054  H   LEU A 267     -27.214 -19.106 -34.936  1.00  0.90           H  
ATOM   4055  HA  LEU A 267     -27.967 -17.382 -32.830  1.00  0.90           H  
ATOM   4056 1HB  LEU A 267     -29.519 -19.435 -34.336  1.00  0.90           H  
ATOM   4057 2HB  LEU A 267     -30.247 -18.465 -33.040  1.00  0.90           H  
ATOM   4058  HG  LEU A 267     -28.939 -17.358 -35.550  1.00  0.90           H  
ATOM   4059 1HD1 LEU A 267     -31.236 -16.831 -36.148  1.00  0.90           H  
ATOM   4060 2HD1 LEU A 267     -30.992 -18.580 -35.991  1.00  0.90           H  
ATOM   4061 3HD1 LEU A 267     -31.822 -17.663 -34.717  1.00  0.90           H  
ATOM   4062 1HD2 LEU A 267     -29.935 -15.257 -34.731  1.00  0.90           H  
ATOM   4063 2HD2 LEU A 267     -30.520 -16.064 -33.277  1.00  0.90           H  
ATOM   4064 3HD2 LEU A 267     -28.774 -15.880 -33.554  1.00  0.90           H  
ATOM   4065  N   LYS A 268     -27.760 -20.516 -31.852  1.00  0.90           N  
ATOM   4066  CA  LYS A 268     -27.717 -21.291 -30.606  1.00  0.90           C  
ATOM   4067  C   LYS A 268     -26.736 -20.649 -29.609  1.00  0.90           C  
ATOM   4068  O   LYS A 268     -26.897 -20.779 -28.392  1.00  0.90           O  
ATOM   4069  CB  LYS A 268     -27.306 -22.746 -30.861  1.00  0.90           C  
ATOM   4070  CG  LYS A 268     -28.351 -23.582 -31.582  1.00  0.90           C  
ATOM   4071  CD  LYS A 268     -27.863 -25.008 -31.822  1.00  0.90           C  
ATOM   4072  CE  LYS A 268     -28.911 -25.829 -32.563  1.00  0.90           C  
ATOM   4073  NZ  LYS A 268     -28.447 -27.223 -32.823  1.00  0.90           N  
ATOM   4074  H   LYS A 268     -27.562 -20.971 -32.748  1.00  0.90           H  
ATOM   4075  HA  LYS A 268     -28.710 -21.281 -30.159  1.00  0.90           H  
ATOM   4076 1HB  LYS A 268     -26.393 -22.769 -31.448  1.00  0.90           H  
ATOM   4077 2HB  LYS A 268     -27.087 -23.227 -29.910  1.00  0.90           H  
ATOM   4078 1HG  LYS A 268     -29.263 -23.612 -30.989  1.00  0.90           H  
ATOM   4079 2HG  LYS A 268     -28.578 -23.122 -32.534  1.00  0.90           H  
ATOM   4080 1HD  LYS A 268     -26.947 -24.979 -32.415  1.00  0.90           H  
ATOM   4081 2HD  LYS A 268     -27.643 -25.485 -30.868  1.00  0.90           H  
ATOM   4082 1HE  LYS A 268     -29.822 -25.864 -31.968  1.00  0.90           H  
ATOM   4083 2HE  LYS A 268     -29.129 -25.345 -33.517  1.00  0.90           H  
ATOM   4084 1HZ  LYS A 268     -29.168 -27.732 -33.315  1.00  0.90           H  
ATOM   4085 2HZ  LYS A 268     -27.608 -27.200 -33.384  1.00  0.90           H  
ATOM   4086 3HZ  LYS A 268     -28.252 -27.682 -31.945  1.00  0.90           H  
ATOM   4087  N   TYR A 269     -25.720 -19.965 -30.137  1.00  0.90           N  
ATOM   4088  CA  TYR A 269     -24.707 -19.279 -29.356  1.00  0.90           C  
ATOM   4089  C   TYR A 269     -24.820 -17.757 -29.422  1.00  0.90           C  
ATOM   4090  O   TYR A 269     -23.849 -17.057 -29.167  1.00  0.90           O  
ATOM   4091  CB  TYR A 269     -23.342 -19.662 -29.836  1.00  0.90           C  
ATOM   4092  CG  TYR A 269     -22.999 -21.098 -29.642  1.00  0.90           C  
ATOM   4093  CD1 TYR A 269     -22.996 -21.956 -30.725  1.00  0.90           C  
ATOM   4094  CD2 TYR A 269     -22.677 -21.560 -28.386  1.00  0.90           C  
ATOM   4095  CE1 TYR A 269     -22.668 -23.277 -30.554  1.00  0.90           C  
ATOM   4096  CE2 TYR A 269     -22.348 -22.882 -28.208  1.00  0.90           C  
ATOM   4097  CZ  TYR A 269     -22.342 -23.742 -29.287  1.00  0.90           C  
ATOM   4098  OH  TYR A 269     -22.012 -25.067 -29.106  1.00  0.90           O  
ATOM   4099  H   TYR A 269     -25.645 -19.903 -31.157  1.00  0.90           H  
ATOM   4100  HA  TYR A 269     -24.817 -19.574 -28.314  1.00  0.90           H  
ATOM   4101 1HB  TYR A 269     -23.310 -19.450 -30.903  1.00  0.90           H  
ATOM   4102 2HB  TYR A 269     -22.595 -19.049 -29.346  1.00  0.90           H  
ATOM   4103  HD1 TYR A 269     -23.248 -21.581 -31.713  1.00  0.90           H  
ATOM   4104  HD2 TYR A 269     -22.680 -20.878 -27.536  1.00  0.90           H  
ATOM   4105  HE1 TYR A 269     -22.660 -23.955 -31.408  1.00  0.90           H  
ATOM   4106  HE2 TYR A 269     -22.091 -23.250 -27.215  1.00  0.90           H  
ATOM   4107  HH  TYR A 269     -22.028 -25.518 -29.956  1.00  0.90           H  
ATOM   4108  N   ALA A 270     -25.965 -17.225 -29.824  1.00  0.90           N  
ATOM   4109  CA  ALA A 270     -26.129 -15.776 -29.878  1.00  0.90           C  
ATOM   4110  C   ALA A 270     -26.635 -15.216 -28.538  1.00  0.90           C  
ATOM   4111  O   ALA A 270     -26.727 -14.001 -28.356  1.00  0.90           O  
ATOM   4112  CB  ALA A 270     -27.048 -15.436 -31.021  1.00  0.90           C  
ATOM   4113  H   ALA A 270     -26.750 -17.824 -30.078  1.00  0.90           H  
ATOM   4114  HA  ALA A 270     -25.156 -15.323 -30.069  1.00  0.90           H  
ATOM   4115 1HB  ALA A 270     -27.192 -14.389 -31.127  1.00  0.90           H  
ATOM   4116 2HB  ALA A 270     -26.610 -15.825 -31.927  1.00  0.90           H  
ATOM   4117 3HB  ALA A 270     -28.006 -15.912 -30.860  1.00  0.90           H  
ATOM   4118  N   GLY A 271     -26.941 -16.100 -27.586  1.00  0.91           N  
ATOM   4119  CA  GLY A 271     -27.432 -15.703 -26.259  1.00  0.91           C  
ATOM   4120  C   GLY A 271     -28.866 -16.149 -25.957  1.00  0.91           C  
ATOM   4121  O   GLY A 271     -29.741 -16.177 -26.822  1.00  0.91           O  
ATOM   4122  H   GLY A 271     -26.831 -17.083 -27.794  1.00  0.91           H  
ATOM   4123 1HA  GLY A 271     -26.770 -16.120 -25.500  1.00  0.91           H  
ATOM   4124 2HA  GLY A 271     -27.362 -14.620 -26.156  1.00  0.91           H  
ATOM   4125  N   GLU A 272     -29.120 -16.439 -24.687  1.00  0.92           N  
ATOM   4126  CA  GLU A 272     -30.428 -16.913 -24.228  1.00  0.92           C  
ATOM   4127  C   GLU A 272     -31.554 -15.910 -24.476  1.00  0.92           C  
ATOM   4128  O   GLU A 272     -32.705 -16.285 -24.688  1.00  0.92           O  
ATOM   4129  CB  GLU A 272     -30.364 -17.236 -22.732  1.00  0.92           C  
ATOM   4130  CG  GLU A 272     -29.510 -18.455 -22.389  1.00  0.92           C  
ATOM   4131  CD  GLU A 272     -29.425 -18.731 -20.903  1.00  0.92           C  
ATOM   4132  OE1 GLU A 272     -29.888 -17.920 -20.135  1.00  0.92           O  
ATOM   4133  OE2 GLU A 272     -28.896 -19.756 -20.540  1.00  0.92           O  
ATOM   4134  H   GLU A 272     -28.369 -16.366 -24.014  1.00  0.92           H  
ATOM   4135  HA  GLU A 272     -30.667 -17.828 -24.773  1.00  0.92           H  
ATOM   4136 1HB  GLU A 272     -29.958 -16.378 -22.194  1.00  0.92           H  
ATOM   4137 2HB  GLU A 272     -31.371 -17.412 -22.355  1.00  0.92           H  
ATOM   4138 1HG  GLU A 272     -29.931 -19.329 -22.884  1.00  0.92           H  
ATOM   4139 2HG  GLU A 272     -28.506 -18.299 -22.781  1.00  0.92           H  
ATOM   4140  N   GLY A 273     -31.221 -14.629 -24.423  1.00  0.92           N  
ATOM   4141  CA  GLY A 273     -32.202 -13.560 -24.565  1.00  0.92           C  
ATOM   4142  C   GLY A 273     -32.429 -13.114 -26.006  1.00  0.92           C  
ATOM   4143  O   GLY A 273     -33.183 -12.172 -26.258  1.00  0.92           O  
ATOM   4144  H   GLY A 273     -30.247 -14.397 -24.277  1.00  0.92           H  
ATOM   4145 1HA  GLY A 273     -33.150 -13.889 -24.139  1.00  0.92           H  
ATOM   4146 2HA  GLY A 273     -31.880 -12.706 -23.974  1.00  0.92           H  
ATOM   4147  N   VAL A 274     -31.845 -13.807 -26.962  1.00  0.93           N  
ATOM   4148  CA  VAL A 274     -31.957 -13.409 -28.354  1.00  0.93           C  
ATOM   4149  C   VAL A 274     -33.375 -13.280 -28.883  1.00  0.93           C  
ATOM   4150  O   VAL A 274     -33.663 -12.344 -29.628  1.00  0.93           O  
ATOM   4151  CB  VAL A 274     -31.144 -14.367 -29.183  1.00  0.93           C  
ATOM   4152  CG1 VAL A 274     -31.396 -14.223 -30.566  1.00  0.93           C  
ATOM   4153  CG2 VAL A 274     -29.752 -14.005 -28.989  1.00  0.93           C  
ATOM   4154  H   VAL A 274     -31.256 -14.613 -26.736  1.00  0.93           H  
ATOM   4155  HA  VAL A 274     -31.483 -12.432 -28.450  1.00  0.93           H  
ATOM   4156  HB  VAL A 274     -31.346 -15.393 -28.867  1.00  0.93           H  
ATOM   4157 1HG1 VAL A 274     -30.754 -14.903 -31.121  1.00  0.93           H  
ATOM   4158 2HG1 VAL A 274     -32.441 -14.437 -30.788  1.00  0.93           H  
ATOM   4159 3HG1 VAL A 274     -31.153 -13.213 -30.810  1.00  0.93           H  
ATOM   4160 1HG2 VAL A 274     -29.175 -14.662 -29.548  1.00  0.93           H  
ATOM   4161 2HG2 VAL A 274     -29.585 -12.985 -29.336  1.00  0.93           H  
ATOM   4162 3HG2 VAL A 274     -29.486 -14.075 -27.951  1.00  0.93           H  
ATOM   4163  N   GLU A 275     -34.279 -14.171 -28.505  1.00  0.93           N  
ATOM   4164  CA  GLU A 275     -35.653 -14.056 -28.992  1.00  0.93           C  
ATOM   4165  C   GLU A 275     -36.344 -12.731 -28.593  1.00  0.93           C  
ATOM   4166  O   GLU A 275     -37.338 -12.342 -29.205  1.00  0.93           O  
ATOM   4167  CB  GLU A 275     -36.497 -15.251 -28.537  1.00  0.93           C  
ATOM   4168  CG  GLU A 275     -36.780 -15.320 -27.041  1.00  0.93           C  
ATOM   4169  CD  GLU A 275     -37.586 -16.548 -26.649  1.00  0.93           C  
ATOM   4170  OE1 GLU A 275     -37.953 -17.300 -27.523  1.00  0.93           O  
ATOM   4171  OE2 GLU A 275     -37.844 -16.722 -25.479  1.00  0.93           O  
ATOM   4172  H   GLU A 275     -34.012 -14.924 -27.884  1.00  0.93           H  
ATOM   4173  HA  GLU A 275     -35.616 -14.071 -30.069  1.00  0.93           H  
ATOM   4174 1HB  GLU A 275     -37.454 -15.231 -29.056  1.00  0.93           H  
ATOM   4175 2HB  GLU A 275     -35.992 -16.173 -28.822  1.00  0.93           H  
ATOM   4176 1HG  GLU A 275     -35.830 -15.330 -26.502  1.00  0.93           H  
ATOM   4177 2HG  GLU A 275     -37.326 -14.427 -26.743  1.00  0.93           H  
ATOM   4178  N   GLY A 276     -35.844 -12.044 -27.551  1.00  0.94           N  
ATOM   4179  CA  GLY A 276     -36.435 -10.776 -27.120  1.00  0.94           C  
ATOM   4180  C   GLY A 276     -35.827  -9.582 -27.872  1.00  0.94           C  
ATOM   4181  O   GLY A 276     -36.238  -8.435 -27.681  1.00  0.94           O  
ATOM   4182  H   GLY A 276     -35.006 -12.372 -27.075  1.00  0.94           H  
ATOM   4183 1HA  GLY A 276     -37.512 -10.803 -27.278  1.00  0.94           H  
ATOM   4184 2HA  GLY A 276     -36.271 -10.650 -26.050  1.00  0.94           H  
ATOM   4185  N   LEU A 277     -34.843  -9.869 -28.727  1.00  0.96           N  
ATOM   4186  CA  LEU A 277     -34.111  -8.880 -29.504  1.00  0.96           C  
ATOM   4187  C   LEU A 277     -34.428  -9.012 -30.981  1.00  0.96           C  
ATOM   4188  O   LEU A 277     -34.792  -8.045 -31.664  1.00  0.96           O  
ATOM   4189  CB  LEU A 277     -32.602  -9.101 -29.331  1.00  0.96           C  
ATOM   4190  CG  LEU A 277     -31.674  -8.156 -30.085  1.00  0.96           C  
ATOM   4191  CD1 LEU A 277     -31.849  -6.728 -29.556  1.00  0.96           C  
ATOM   4192  CD2 LEU A 277     -30.264  -8.655 -29.929  1.00  0.96           C  
ATOM   4193  H   LEU A 277     -34.573 -10.840 -28.850  1.00  0.96           H  
ATOM   4194  HA  LEU A 277     -34.389  -7.883 -29.166  1.00  0.96           H  
ATOM   4195 1HB  LEU A 277     -32.362  -9.018 -28.274  1.00  0.96           H  
ATOM   4196 2HB  LEU A 277     -32.357 -10.114 -29.651  1.00  0.96           H  
ATOM   4197  HG  LEU A 277     -31.932  -8.155 -31.138  1.00  0.96           H  
ATOM   4198 1HD1 LEU A 277     -31.187  -6.047 -30.095  1.00  0.96           H  
ATOM   4199 2HD1 LEU A 277     -32.881  -6.409 -29.690  1.00  0.96           H  
ATOM   4200 3HD1 LEU A 277     -31.601  -6.707 -28.498  1.00  0.96           H  
ATOM   4201 1HD2 LEU A 277     -29.572  -8.007 -30.469  1.00  0.96           H  
ATOM   4202 2HD2 LEU A 277     -30.031  -8.650 -28.879  1.00  0.96           H  
ATOM   4203 3HD2 LEU A 277     -30.181  -9.674 -30.324  1.00  0.96           H  
ATOM   4204  N   LEU A 278     -34.296 -10.233 -31.488  1.00  1.00           N  
ATOM   4205  CA  LEU A 278     -34.398 -10.478 -32.920  1.00  1.00           C  
ATOM   4206  C   LEU A 278     -35.822 -10.641 -33.392  1.00  1.00           C  
ATOM   4207  O   LEU A 278     -36.298 -11.744 -33.709  1.00  1.00           O  
ATOM   4208  CB  LEU A 278     -33.595 -11.683 -33.284  1.00  1.00           C  
ATOM   4209  CG  LEU A 278     -32.180 -11.586 -32.970  1.00  1.00           C  
ATOM   4210  CD1 LEU A 278     -31.526 -12.808 -33.524  1.00  1.00           C  
ATOM   4211  CD2 LEU A 278     -31.617 -10.303 -33.498  1.00  1.00           C  
ATOM   4212  H   LEU A 278     -34.059 -11.002 -30.863  1.00  1.00           H  
ATOM   4213  HA  LEU A 278     -33.968  -9.633 -33.445  1.00  1.00           H  
ATOM   4214 1HB  LEU A 278     -33.991 -12.524 -32.730  1.00  1.00           H  
ATOM   4215 2HB  LEU A 278     -33.685 -11.870 -34.317  1.00  1.00           H  
ATOM   4216  HG  LEU A 278     -32.060 -11.575 -31.897  1.00  1.00           H  
ATOM   4217 1HD1 LEU A 278     -30.467 -12.800 -33.300  1.00  1.00           H  
ATOM   4218 2HD1 LEU A 278     -31.972 -13.688 -33.116  1.00  1.00           H  
ATOM   4219 3HD1 LEU A 278     -31.685 -12.799 -34.592  1.00  1.00           H  
ATOM   4220 1HD2 LEU A 278     -30.577 -10.221 -33.228  1.00  1.00           H  
ATOM   4221 2HD2 LEU A 278     -31.719 -10.261 -34.577  1.00  1.00           H  
ATOM   4222 3HD2 LEU A 278     -32.159  -9.488 -33.051  1.00  1.00           H  
ATOM   4223  N   THR A 279     -36.473  -9.489 -33.468  1.00  1.05           N  
ATOM   4224  CA  THR A 279     -37.885  -9.369 -33.747  1.00  1.05           C  
ATOM   4225  C   THR A 279     -38.286  -8.685 -35.061  1.00  1.05           C  
ATOM   4226  O   THR A 279     -39.478  -8.609 -35.357  1.00  1.05           O  
ATOM   4227  CB  THR A 279     -38.522  -8.574 -32.599  1.00  1.05           C  
ATOM   4228  OG1 THR A 279     -37.909  -7.275 -32.549  1.00  1.05           O  
ATOM   4229  CG2 THR A 279     -38.299  -9.280 -31.256  1.00  1.05           C  
ATOM   4230  H   THR A 279     -35.939  -8.660 -33.203  1.00  1.05           H  
ATOM   4231  HA  THR A 279     -38.306 -10.374 -33.756  1.00  1.05           H  
ATOM   4232  HB  THR A 279     -39.589  -8.460 -32.785  1.00  1.05           H  
ATOM   4233  HG1 THR A 279     -37.004  -7.369 -32.191  1.00  1.05           H  
ATOM   4234 1HG2 THR A 279     -38.748  -8.694 -30.456  1.00  1.05           H  
ATOM   4235 2HG2 THR A 279     -38.756 -10.270 -31.280  1.00  1.05           H  
ATOM   4236 3HG2 THR A 279     -37.240  -9.386 -31.062  1.00  1.05           H  
ATOM   4237  N   GLY A 280     -37.358  -8.064 -35.806  1.00  1.09           N  
ATOM   4238  CA  GLY A 280     -37.731  -7.327 -37.029  1.00  1.09           C  
ATOM   4239  C   GLY A 280     -38.245  -5.914 -36.708  1.00  1.09           C  
ATOM   4240  O   GLY A 280     -37.700  -4.900 -37.159  1.00  1.09           O  
ATOM   4241  H   GLY A 280     -36.367  -8.107 -35.579  1.00  1.09           H  
ATOM   4242 1HA  GLY A 280     -36.864  -7.260 -37.687  1.00  1.09           H  
ATOM   4243 2HA  GLY A 280     -38.497  -7.883 -37.568  1.00  1.09           H  
ATOM   4244  N   LYS A 281     -39.272  -5.887 -35.864  1.00  1.11           N  
ATOM   4245  CA  LYS A 281     -39.971  -4.714 -35.348  1.00  1.11           C  
ATOM   4246  C   LYS A 281     -39.022  -3.681 -34.753  1.00  1.11           C  
ATOM   4247  O   LYS A 281     -39.262  -2.478 -34.849  1.00  1.11           O  
ATOM   4248  CB  LYS A 281     -40.975  -5.167 -34.283  1.00  1.11           C  
ATOM   4249  CG  LYS A 281     -41.869  -4.070 -33.712  1.00  1.11           C  
ATOM   4250  CD  LYS A 281     -42.903  -4.656 -32.735  1.00  1.11           C  
ATOM   4251  CE  LYS A 281     -43.847  -3.585 -32.209  1.00  1.11           C  
ATOM   4252  NZ  LYS A 281     -44.886  -4.146 -31.298  1.00  1.11           N  
ATOM   4253  H   LYS A 281     -39.613  -6.802 -35.586  1.00  1.11           H  
ATOM   4254  HA  LYS A 281     -40.508  -4.244 -36.171  1.00  1.11           H  
ATOM   4255 1HB  LYS A 281     -41.612  -5.947 -34.697  1.00  1.11           H  
ATOM   4256 2HB  LYS A 281     -40.427  -5.611 -33.446  1.00  1.11           H  
ATOM   4257 1HG  LYS A 281     -41.247  -3.350 -33.172  1.00  1.11           H  
ATOM   4258 2HG  LYS A 281     -42.384  -3.552 -34.517  1.00  1.11           H  
ATOM   4259 1HD  LYS A 281     -43.482  -5.434 -33.230  1.00  1.11           H  
ATOM   4260 2HD  LYS A 281     -42.380  -5.099 -31.883  1.00  1.11           H  
ATOM   4261 1HE  LYS A 281     -43.274  -2.831 -31.668  1.00  1.11           H  
ATOM   4262 2HE  LYS A 281     -44.344  -3.114 -33.055  1.00  1.11           H  
ATOM   4263 1HZ  LYS A 281     -45.495  -3.395 -30.962  1.00  1.11           H  
ATOM   4264 2HZ  LYS A 281     -45.437  -4.835 -31.767  1.00  1.11           H  
ATOM   4265 3HZ  LYS A 281     -44.451  -4.567 -30.454  1.00  1.11           H  
ATOM   4266  N   HIS A 282     -37.944  -4.153 -34.132  1.00  1.10           N  
ATOM   4267  CA  HIS A 282     -36.993  -3.272 -33.474  1.00  1.10           C  
ATOM   4268  C   HIS A 282     -35.670  -3.123 -34.235  1.00  1.10           C  
ATOM   4269  O   HIS A 282     -34.630  -2.898 -33.629  1.00  1.10           O  
ATOM   4270  CB  HIS A 282     -36.765  -3.737 -32.039  1.00  1.10           C  
ATOM   4271  CG  HIS A 282     -38.039  -3.671 -31.251  1.00  1.10           C  
ATOM   4272  ND1 HIS A 282     -38.650  -2.478 -30.926  1.00  1.10           N  
ATOM   4273  CD2 HIS A 282     -38.828  -4.647 -30.742  1.00  1.10           C  
ATOM   4274  CE1 HIS A 282     -39.761  -2.725 -30.262  1.00  1.10           C  
ATOM   4275  NE2 HIS A 282     -39.891  -4.035 -30.140  1.00  1.10           N  
ATOM   4276  H   HIS A 282     -37.798  -5.155 -34.102  1.00  1.10           H  
ATOM   4277  HA  HIS A 282     -37.425  -2.274 -33.412  1.00  1.10           H  
ATOM   4278 1HB  HIS A 282     -36.401  -4.767 -32.037  1.00  1.10           H  
ATOM   4279 2HB  HIS A 282     -36.014  -3.114 -31.560  1.00  1.10           H  
ATOM   4280  HD1 HIS A 282     -38.337  -1.561 -31.177  1.00  1.10           H  
ATOM   4281  HD2 HIS A 282     -38.765  -5.732 -30.745  1.00  1.10           H  
ATOM   4282  HE1 HIS A 282     -40.388  -1.907 -29.925  1.00  1.10           H  
ATOM   4283  N   GLU A 283     -35.731  -3.242 -35.565  1.00  1.07           N  
ATOM   4284  CA  GLU A 283     -34.604  -3.059 -36.499  1.00  1.07           C  
ATOM   4285  C   GLU A 283     -33.454  -4.058 -36.400  1.00  1.07           C  
ATOM   4286  O   GLU A 283     -32.337  -3.788 -36.877  1.00  1.07           O  
ATOM   4287  CB  GLU A 283     -34.012  -1.646 -36.367  1.00  1.07           C  
ATOM   4288  CG  GLU A 283     -34.963  -0.519 -36.730  1.00  1.07           C  
ATOM   4289  CD  GLU A 283     -34.292   0.820 -36.699  1.00  1.07           C  
ATOM   4290  OE1 GLU A 283     -33.286   0.944 -36.045  1.00  1.07           O  
ATOM   4291  OE2 GLU A 283     -34.748   1.712 -37.379  1.00  1.07           O  
ATOM   4292  H   GLU A 283     -36.628  -3.498 -35.984  1.00  1.07           H  
ATOM   4293  HA  GLU A 283     -35.016  -3.145 -37.503  1.00  1.07           H  
ATOM   4294 1HB  GLU A 283     -33.653  -1.474 -35.357  1.00  1.07           H  
ATOM   4295 2HB  GLU A 283     -33.150  -1.564 -37.022  1.00  1.07           H  
ATOM   4296 1HG  GLU A 283     -35.352  -0.698 -37.732  1.00  1.07           H  
ATOM   4297 2HG  GLU A 283     -35.802  -0.523 -36.035  1.00  1.07           H  
ATOM   4298  N   THR A 284     -33.762  -5.251 -35.913  1.00  1.02           N  
ATOM   4299  CA  THR A 284     -32.827  -6.362 -35.871  1.00  1.02           C  
ATOM   4300  C   THR A 284     -33.435  -7.478 -36.707  1.00  1.02           C  
ATOM   4301  O   THR A 284     -34.647  -7.695 -36.650  1.00  1.02           O  
ATOM   4302  CB  THR A 284     -32.651  -6.833 -34.427  1.00  1.02           C  
ATOM   4303  OG1 THR A 284     -33.936  -7.250 -33.937  1.00  1.02           O  
ATOM   4304  CG2 THR A 284     -32.130  -5.724 -33.536  1.00  1.02           C  
ATOM   4305  H   THR A 284     -34.691  -5.374 -35.543  1.00  1.02           H  
ATOM   4306  HA  THR A 284     -31.868  -6.069 -36.301  1.00  1.02           H  
ATOM   4307  HB  THR A 284     -31.962  -7.660 -34.406  1.00  1.02           H  
ATOM   4308  HG1 THR A 284     -33.905  -7.339 -32.963  1.00  1.02           H  
ATOM   4309 1HG2 THR A 284     -32.030  -6.095 -32.522  1.00  1.02           H  
ATOM   4310 2HG2 THR A 284     -31.157  -5.394 -33.899  1.00  1.02           H  
ATOM   4311 3HG2 THR A 284     -32.823  -4.881 -33.542  1.00  1.02           H  
ATOM   4312  N   ALA A 285     -32.630  -8.242 -37.433  1.00  0.96           N  
ATOM   4313  CA  ALA A 285     -33.241  -9.304 -38.229  1.00  0.96           C  
ATOM   4314  C   ALA A 285     -33.920 -10.300 -37.347  1.00  0.96           C  
ATOM   4315  O   ALA A 285     -33.408 -10.631 -36.289  1.00  0.96           O  
ATOM   4316  CB  ALA A 285     -32.236 -10.024 -39.078  1.00  0.96           C  
ATOM   4317  H   ALA A 285     -31.629  -8.077 -37.462  1.00  0.96           H  
ATOM   4318  HA  ALA A 285     -33.994  -8.855 -38.879  1.00  0.96           H  
ATOM   4319 1HB  ALA A 285     -32.739 -10.802 -39.658  1.00  0.96           H  
ATOM   4320 2HB  ALA A 285     -31.795  -9.339 -39.739  1.00  0.96           H  
ATOM   4321 3HB  ALA A 285     -31.483 -10.479 -38.443  1.00  0.96           H  
ATOM   4322  N   SER A 286     -35.048 -10.823 -37.791  1.00  0.92           N  
ATOM   4323  CA  SER A 286     -35.703 -11.858 -37.020  1.00  0.92           C  
ATOM   4324  C   SER A 286     -34.822 -13.073 -36.895  1.00  0.92           C  
ATOM   4325  O   SER A 286     -34.192 -13.482 -37.869  1.00  0.92           O  
ATOM   4326  CB  SER A 286     -37.007 -12.294 -37.635  1.00  0.92           C  
ATOM   4327  OG  SER A 286     -37.521 -13.401 -36.925  1.00  0.92           O  
ATOM   4328  H   SER A 286     -35.440 -10.510 -38.668  1.00  0.92           H  
ATOM   4329  HA  SER A 286     -35.901 -11.463 -36.032  1.00  0.92           H  
ATOM   4330 1HB  SER A 286     -37.722 -11.470 -37.608  1.00  0.92           H  
ATOM   4331 2HB  SER A 286     -36.845 -12.566 -38.678  1.00  0.92           H  
ATOM   4332  HG  SER A 286     -37.793 -13.056 -36.062  1.00  0.92           H  
ATOM   4333  N   LEU A 287     -34.857 -13.728 -35.750  1.00  0.88           N  
ATOM   4334  CA  LEU A 287     -34.102 -14.965 -35.567  1.00  0.88           C  
ATOM   4335  C   LEU A 287     -34.521 -16.055 -36.570  1.00  0.88           C  
ATOM   4336  O   LEU A 287     -33.769 -16.998 -36.817  1.00  0.88           O  
ATOM   4337  CB  LEU A 287     -34.273 -15.470 -34.132  1.00  0.88           C  
ATOM   4338  CG  LEU A 287     -35.638 -15.961 -33.749  1.00  0.88           C  
ATOM   4339  CD1 LEU A 287     -35.730 -17.462 -33.991  1.00  0.88           C  
ATOM   4340  CD2 LEU A 287     -35.878 -15.582 -32.323  1.00  0.88           C  
ATOM   4341  H   LEU A 287     -35.387 -13.314 -34.977  1.00  0.88           H  
ATOM   4342  HA  LEU A 287     -33.048 -14.742 -35.729  1.00  0.88           H  
ATOM   4343 1HB  LEU A 287     -33.573 -16.277 -33.959  1.00  0.88           H  
ATOM   4344 2HB  LEU A 287     -34.033 -14.672 -33.456  1.00  0.88           H  
ATOM   4345  HG  LEU A 287     -36.391 -15.481 -34.373  1.00  0.88           H  
ATOM   4346 1HD1 LEU A 287     -36.727 -17.813 -33.721  1.00  0.88           H  
ATOM   4347 2HD1 LEU A 287     -35.548 -17.681 -35.039  1.00  0.88           H  
ATOM   4348 3HD1 LEU A 287     -34.987 -17.975 -33.384  1.00  0.88           H  
ATOM   4349 1HD2 LEU A 287     -36.871 -15.908 -32.010  1.00  0.88           H  
ATOM   4350 2HD2 LEU A 287     -35.127 -16.043 -31.682  1.00  0.88           H  
ATOM   4351 3HD2 LEU A 287     -35.811 -14.494 -32.250  1.00  0.88           H  
ATOM   4352  N   GLU A 288     -35.721 -15.927 -37.157  1.00  0.85           N  
ATOM   4353  CA  GLU A 288     -36.204 -16.925 -38.098  1.00  0.85           C  
ATOM   4354  C   GLU A 288     -35.725 -16.685 -39.539  1.00  0.85           C  
ATOM   4355  O   GLU A 288     -36.044 -17.477 -40.428  1.00  0.85           O  
ATOM   4356  CB  GLU A 288     -37.735 -16.993 -38.071  1.00  0.85           C  
ATOM   4357  CG  GLU A 288     -38.321 -17.476 -36.741  1.00  0.85           C  
ATOM   4358  CD  GLU A 288     -39.835 -17.567 -36.734  1.00  0.85           C  
ATOM   4359  OE1 GLU A 288     -40.444 -17.263 -37.733  1.00  0.85           O  
ATOM   4360  OE2 GLU A 288     -40.377 -17.945 -35.720  1.00  0.85           O  
ATOM   4361  H   GLU A 288     -36.304 -15.113 -36.953  1.00  0.85           H  
ATOM   4362  HA  GLU A 288     -35.821 -17.896 -37.784  1.00  0.85           H  
ATOM   4363 1HB  GLU A 288     -38.141 -16.000 -38.274  1.00  0.85           H  
ATOM   4364 2HB  GLU A 288     -38.086 -17.657 -38.860  1.00  0.85           H  
ATOM   4365 1HG  GLU A 288     -37.905 -18.455 -36.506  1.00  0.85           H  
ATOM   4366 2HG  GLU A 288     -38.008 -16.784 -35.962  1.00  0.85           H  
ATOM   4367  N   LYS A 289     -34.982 -15.598 -39.789  1.00  0.83           N  
ATOM   4368  CA  LYS A 289     -34.525 -15.319 -41.149  1.00  0.83           C  
ATOM   4369  C   LYS A 289     -33.150 -14.660 -41.245  1.00  0.83           C  
ATOM   4370  O   LYS A 289     -32.904 -13.594 -40.682  1.00  0.83           O  
ATOM   4371  CB  LYS A 289     -35.540 -14.414 -41.855  1.00  0.83           C  
ATOM   4372  CG  LYS A 289     -35.203 -14.097 -43.307  1.00  0.83           C  
ATOM   4373  CD  LYS A 289     -36.293 -13.273 -43.974  1.00  0.83           C  
ATOM   4374  CE  LYS A 289     -35.926 -12.943 -45.416  1.00  0.83           C  
ATOM   4375  NZ  LYS A 289     -36.985 -12.134 -46.089  1.00  0.83           N  
ATOM   4376  H   LYS A 289     -34.729 -14.959 -39.036  1.00  0.83           H  
ATOM   4377  HA  LYS A 289     -34.467 -16.264 -41.686  1.00  0.83           H  
ATOM   4378 1HB  LYS A 289     -36.521 -14.885 -41.831  1.00  0.83           H  
ATOM   4379 2HB  LYS A 289     -35.615 -13.471 -41.311  1.00  0.83           H  
ATOM   4380 1HG  LYS A 289     -34.268 -13.536 -43.347  1.00  0.83           H  
ATOM   4381 2HG  LYS A 289     -35.065 -15.026 -43.859  1.00  0.83           H  
ATOM   4382 1HD  LYS A 289     -37.232 -13.830 -43.961  1.00  0.83           H  
ATOM   4383 2HD  LYS A 289     -36.432 -12.345 -43.423  1.00  0.83           H  
ATOM   4384 1HE  LYS A 289     -34.990 -12.381 -45.424  1.00  0.83           H  
ATOM   4385 2HE  LYS A 289     -35.784 -13.870 -45.970  1.00  0.83           H  
ATOM   4386 1HZ  LYS A 289     -36.706 -11.934 -47.039  1.00  0.83           H  
ATOM   4387 2HZ  LYS A 289     -37.852 -12.653 -46.094  1.00  0.83           H  
ATOM   4388 3HZ  LYS A 289     -37.116 -11.266 -45.588  1.00  0.83           H  
ATOM   4389  N   PHE A 290     -32.267 -15.276 -42.021  1.00  0.80           N  
ATOM   4390  CA  PHE A 290     -30.952 -14.703 -42.275  1.00  0.80           C  
ATOM   4391  C   PHE A 290     -31.073 -13.640 -43.344  1.00  0.80           C  
ATOM   4392  O   PHE A 290     -31.782 -13.840 -44.335  1.00  0.80           O  
ATOM   4393  CB  PHE A 290     -29.953 -15.733 -42.761  1.00  0.80           C  
ATOM   4394  CG  PHE A 290     -28.561 -15.158 -42.959  1.00  0.80           C  
ATOM   4395  CD1 PHE A 290     -27.705 -14.985 -41.893  1.00  0.80           C  
ATOM   4396  CD2 PHE A 290     -28.117 -14.769 -44.216  1.00  0.80           C  
ATOM   4397  CE1 PHE A 290     -26.450 -14.471 -42.068  1.00  0.80           C  
ATOM   4398  CE2 PHE A 290     -26.859 -14.247 -44.385  1.00  0.80           C  
ATOM   4399  CZ  PHE A 290     -26.033 -14.108 -43.315  1.00  0.80           C  
ATOM   4400  H   PHE A 290     -32.517 -16.155 -42.451  1.00  0.80           H  
ATOM   4401  HA  PHE A 290     -30.578 -14.240 -41.359  1.00  0.80           H  
ATOM   4402 1HB  PHE A 290     -29.885 -16.545 -42.042  1.00  0.80           H  
ATOM   4403 2HB  PHE A 290     -30.284 -16.155 -43.708  1.00  0.80           H  
ATOM   4404  HD1 PHE A 290     -28.029 -15.265 -40.909  1.00  0.80           H  
ATOM   4405  HD2 PHE A 290     -28.777 -14.890 -45.077  1.00  0.80           H  
ATOM   4406  HE1 PHE A 290     -25.787 -14.354 -41.214  1.00  0.80           H  
ATOM   4407  HE2 PHE A 290     -26.514 -13.964 -45.373  1.00  0.80           H  
ATOM   4408  HZ  PHE A 290     -25.051 -13.720 -43.454  1.00  0.80           H  
ATOM   4409  N   SER A 291     -30.389 -12.526 -43.165  1.00  0.78           N  
ATOM   4410  CA  SER A 291     -30.393 -11.502 -44.193  1.00  0.78           C  
ATOM   4411  C   SER A 291     -29.162 -10.636 -44.083  1.00  0.78           C  
ATOM   4412  O   SER A 291     -28.628 -10.437 -42.982  1.00  0.78           O  
ATOM   4413  CB  SER A 291     -31.635 -10.647 -44.066  1.00  0.78           C  
ATOM   4414  OG  SER A 291     -31.616  -9.927 -42.879  1.00  0.78           O  
ATOM   4415  H   SER A 291     -29.810 -12.420 -42.337  1.00  0.78           H  
ATOM   4416  HA  SER A 291     -30.387 -11.987 -45.170  1.00  0.78           H  
ATOM   4417 1HB  SER A 291     -31.697  -9.962 -44.910  1.00  0.78           H  
ATOM   4418 2HB  SER A 291     -32.521 -11.283 -44.093  1.00  0.78           H  
ATOM   4419  HG  SER A 291     -32.495  -9.531 -42.792  1.00  0.78           H  
ATOM   4420  N   TRP A 292     -28.780 -10.009 -45.179  1.00  0.77           N  
ATOM   4421  CA  TRP A 292     -27.649  -9.120 -45.087  1.00  0.77           C  
ATOM   4422  C   TRP A 292     -27.738  -7.987 -46.068  1.00  0.77           C  
ATOM   4423  O   TRP A 292     -28.519  -8.020 -47.022  1.00  0.77           O  
ATOM   4424  CB  TRP A 292     -26.338  -9.880 -45.291  1.00  0.77           C  
ATOM   4425  CG  TRP A 292     -26.124 -10.436 -46.634  1.00  0.77           C  
ATOM   4426  CD1 TRP A 292     -26.629 -11.586 -47.150  1.00  0.77           C  
ATOM   4427  CD2 TRP A 292     -25.281  -9.866 -47.660  1.00  0.77           C  
ATOM   4428  NE1 TRP A 292     -26.162 -11.774 -48.424  1.00  0.77           N  
ATOM   4429  CE2 TRP A 292     -25.334 -10.726 -48.751  1.00  0.77           C  
ATOM   4430  CE3 TRP A 292     -24.490  -8.708 -47.734  1.00  0.77           C  
ATOM   4431  CZ2 TRP A 292     -24.632 -10.473 -49.912  1.00  0.77           C  
ATOM   4432  CZ3 TRP A 292     -23.798  -8.453 -48.896  1.00  0.77           C  
ATOM   4433  CH2 TRP A 292     -23.866  -9.313 -49.958  1.00  0.77           C  
ATOM   4434  H   TRP A 292     -29.245 -10.167 -46.063  1.00  0.77           H  
ATOM   4435  HA  TRP A 292     -27.636  -8.694 -44.095  1.00  0.77           H  
ATOM   4436 1HB  TRP A 292     -25.502  -9.214 -45.080  1.00  0.77           H  
ATOM   4437 2HB  TRP A 292     -26.278 -10.697 -44.569  1.00  0.77           H  
ATOM   4438  HD1 TRP A 292     -27.299 -12.260 -46.628  1.00  0.77           H  
ATOM   4439  HE1 TRP A 292     -26.388 -12.556 -49.024  1.00  0.77           H  
ATOM   4440  HE3 TRP A 292     -24.432  -8.018 -46.888  1.00  0.77           H  
ATOM   4441  HZ2 TRP A 292     -24.670 -11.144 -50.770  1.00  0.77           H  
ATOM   4442  HZ3 TRP A 292     -23.200  -7.553 -48.950  1.00  0.77           H  
ATOM   4443  HH2 TRP A 292     -23.310  -9.083 -50.863  1.00  0.77           H  
ATOM   4444  N   GLY A 293     -26.916  -6.990 -45.829  1.00  0.78           N  
ATOM   4445  CA  GLY A 293     -26.859  -5.854 -46.723  1.00  0.78           C  
ATOM   4446  C   GLY A 293     -25.786  -4.878 -46.312  1.00  0.78           C  
ATOM   4447  O   GLY A 293     -24.880  -5.218 -45.550  1.00  0.78           O  
ATOM   4448  H   GLY A 293     -26.336  -7.047 -44.988  1.00  0.78           H  
ATOM   4449 1HA  GLY A 293     -26.669  -6.205 -47.738  1.00  0.78           H  
ATOM   4450 2HA  GLY A 293     -27.827  -5.354 -46.732  1.00  0.78           H  
ATOM   4451  N   VAL A 294     -25.879  -3.679 -46.858  1.00  0.81           N  
ATOM   4452  CA  VAL A 294     -24.900  -2.644 -46.595  1.00  0.81           C  
ATOM   4453  C   VAL A 294     -25.514  -1.526 -45.754  1.00  0.81           C  
ATOM   4454  O   VAL A 294     -25.090  -1.275 -44.627  1.00  0.81           O  
ATOM   4455  CB  VAL A 294     -24.395  -2.097 -47.933  1.00  0.81           C  
ATOM   4456  CG1 VAL A 294     -23.401  -0.982 -47.691  1.00  0.81           C  
ATOM   4457  CG2 VAL A 294     -23.784  -3.256 -48.734  1.00  0.81           C  
ATOM   4458  H   VAL A 294     -26.649  -3.484 -47.482  1.00  0.81           H  
ATOM   4459  HA  VAL A 294     -24.067  -3.084 -46.058  1.00  0.81           H  
ATOM   4460  HB  VAL A 294     -25.228  -1.669 -48.488  1.00  0.81           H  
ATOM   4461 1HG1 VAL A 294     -23.055  -0.580 -48.641  1.00  0.81           H  
ATOM   4462 2HG1 VAL A 294     -23.884  -0.203 -47.124  1.00  0.81           H  
ATOM   4463 3HG1 VAL A 294     -22.551  -1.362 -47.124  1.00  0.81           H  
ATOM   4464 1HG2 VAL A 294     -23.433  -2.886 -49.694  1.00  0.81           H  
ATOM   4465 2HG2 VAL A 294     -22.955  -3.681 -48.179  1.00  0.81           H  
ATOM   4466 3HG2 VAL A 294     -24.535  -4.025 -48.900  1.00  0.81           H  
ATOM   4467  N   ASP A 295     -26.552  -0.891 -46.289  1.00  0.85           N  
ATOM   4468  CA  ASP A 295     -27.236   0.186 -45.586  1.00  0.85           C  
ATOM   4469  C   ASP A 295     -28.596  -0.244 -45.031  1.00  0.85           C  
ATOM   4470  O   ASP A 295     -29.427   0.593 -44.671  1.00  0.85           O  
ATOM   4471  CB  ASP A 295     -27.362   1.415 -46.496  1.00  0.85           C  
ATOM   4472  CG  ASP A 295     -28.155   1.190 -47.797  1.00  0.85           C  
ATOM   4473  OD1 ASP A 295     -28.544   0.076 -48.060  1.00  0.85           O  
ATOM   4474  OD2 ASP A 295     -28.348   2.144 -48.521  1.00  0.85           O  
ATOM   4475  H   ASP A 295     -26.858  -1.136 -47.216  1.00  0.85           H  
ATOM   4476  HA  ASP A 295     -26.616   0.482 -44.742  1.00  0.85           H  
ATOM   4477 1HB  ASP A 295     -27.838   2.219 -45.936  1.00  0.85           H  
ATOM   4478 2HB  ASP A 295     -26.365   1.765 -46.756  1.00  0.85           H  
ATOM   4479  N   SER A 296     -28.832  -1.554 -44.972  1.00  0.87           N  
ATOM   4480  CA  SER A 296     -30.116  -2.050 -44.499  1.00  0.87           C  
ATOM   4481  C   SER A 296     -30.137  -2.328 -43.010  1.00  0.87           C  
ATOM   4482  O   SER A 296     -29.262  -3.007 -42.468  1.00  0.87           O  
ATOM   4483  CB  SER A 296     -30.497  -3.326 -45.217  1.00  0.87           C  
ATOM   4484  OG  SER A 296     -31.731  -3.841 -44.740  1.00  0.87           O  
ATOM   4485  H   SER A 296     -28.115  -2.196 -45.267  1.00  0.87           H  
ATOM   4486  HA  SER A 296     -30.873  -1.295 -44.712  1.00  0.87           H  
ATOM   4487 1HB  SER A 296     -30.564  -3.141 -46.287  1.00  0.87           H  
ATOM   4488 2HB  SER A 296     -29.713  -4.067 -45.062  1.00  0.87           H  
ATOM   4489  HG  SER A 296     -31.743  -3.764 -43.743  1.00  0.87           H  
ATOM   4490  N   ARG A 297     -31.183  -1.840 -42.371  1.00  0.87           N  
ATOM   4491  CA  ARG A 297     -31.432  -2.110 -40.971  1.00  0.87           C  
ATOM   4492  C   ARG A 297     -32.170  -3.434 -41.004  1.00  0.87           C  
ATOM   4493  O   ARG A 297     -32.427  -3.932 -42.106  1.00  0.87           O  
ATOM   4494  CB  ARG A 297     -32.230  -0.992 -40.321  1.00  0.87           C  
ATOM   4495  CG  ARG A 297     -31.496   0.364 -40.324  1.00  0.87           C  
ATOM   4496  CD  ARG A 297     -32.227   1.441 -39.577  1.00  0.87           C  
ATOM   4497  NE  ARG A 297     -31.566   2.741 -39.731  1.00  0.87           N  
ATOM   4498  CZ  ARG A 297     -31.940   3.897 -39.123  1.00  0.87           C  
ATOM   4499  NH1 ARG A 297     -32.966   3.937 -38.292  1.00  0.87           N  
ATOM   4500  NH2 ARG A 297     -31.262   5.010 -39.366  1.00  0.87           N  
ATOM   4501  H   ARG A 297     -31.837  -1.266 -42.885  1.00  0.87           H  
ATOM   4502  HA  ARG A 297     -30.489  -2.233 -40.439  1.00  0.87           H  
ATOM   4503 1HB  ARG A 297     -33.182  -0.868 -40.831  1.00  0.87           H  
ATOM   4504 2HB  ARG A 297     -32.446  -1.249 -39.284  1.00  0.87           H  
ATOM   4505 1HG  ARG A 297     -30.519   0.236 -39.860  1.00  0.87           H  
ATOM   4506 2HG  ARG A 297     -31.362   0.697 -41.356  1.00  0.87           H  
ATOM   4507 1HD  ARG A 297     -33.255   1.527 -39.929  1.00  0.87           H  
ATOM   4508 2HD  ARG A 297     -32.226   1.192 -38.521  1.00  0.87           H  
ATOM   4509  HE  ARG A 297     -30.774   2.782 -40.356  1.00  0.87           H  
ATOM   4510 1HH1 ARG A 297     -33.511   3.086 -38.068  1.00  0.87           H  
ATOM   4511 2HH1 ARG A 297     -33.222   4.803 -37.851  1.00  0.87           H  
ATOM   4512 1HH2 ARG A 297     -30.475   4.996 -39.999  1.00  0.87           H  
ATOM   4513 2HH2 ARG A 297     -31.532   5.873 -38.918  1.00  0.87           H  
ATOM   4514  N   SER A 298     -32.424  -4.061 -39.852  1.00  0.85           N  
ATOM   4515  CA  SER A 298     -33.092  -5.366 -39.809  1.00  0.85           C  
ATOM   4516  C   SER A 298     -32.327  -6.458 -40.558  1.00  0.85           C  
ATOM   4517  O   SER A 298     -32.922  -7.420 -41.049  1.00  0.85           O  
ATOM   4518  CB  SER A 298     -34.494  -5.284 -40.381  1.00  0.85           C  
ATOM   4519  OG  SER A 298     -35.270  -4.351 -39.685  1.00  0.85           O  
ATOM   4520  H   SER A 298     -32.188  -3.643 -38.951  1.00  0.85           H  
ATOM   4521  HA  SER A 298     -33.170  -5.664 -38.773  1.00  0.85           H  
ATOM   4522 1HB  SER A 298     -34.474  -5.038 -41.436  1.00  0.85           H  
ATOM   4523 2HB  SER A 298     -34.956  -6.265 -40.292  1.00  0.85           H  
ATOM   4524  HG  SER A 298     -36.181  -4.507 -39.951  1.00  0.85           H  
ATOM   4525  N   ALA A 299     -31.005  -6.328 -40.591  1.00  0.81           N  
ATOM   4526  CA  ALA A 299     -30.120  -7.309 -41.199  1.00  0.81           C  
ATOM   4527  C   ALA A 299     -29.505  -8.153 -40.106  1.00  0.81           C  
ATOM   4528  O   ALA A 299     -29.423  -7.711 -38.955  1.00  0.81           O  
ATOM   4529  CB  ALA A 299     -29.041  -6.635 -42.023  1.00  0.81           C  
ATOM   4530  H   ALA A 299     -30.605  -5.497 -40.187  1.00  0.81           H  
ATOM   4531  HA  ALA A 299     -30.704  -7.953 -41.844  1.00  0.81           H  
ATOM   4532 1HB  ALA A 299     -28.402  -7.386 -42.459  1.00  0.81           H  
ATOM   4533 2HB  ALA A 299     -29.501  -6.038 -42.815  1.00  0.81           H  
ATOM   4534 3HB  ALA A 299     -28.446  -5.985 -41.385  1.00  0.81           H  
ATOM   4535  N   SER A 300     -29.109  -9.378 -40.440  1.00  0.76           N  
ATOM   4536  CA  SER A 300     -28.404 -10.201 -39.484  1.00  0.76           C  
ATOM   4537  C   SER A 300     -26.930  -9.872 -39.588  1.00  0.76           C  
ATOM   4538  O   SER A 300     -26.210  -9.836 -38.585  1.00  0.76           O  
ATOM   4539  CB  SER A 300     -28.695 -11.657 -39.778  1.00  0.76           C  
ATOM   4540  OG  SER A 300     -28.263 -12.025 -41.040  1.00  0.76           O  
ATOM   4541  H   SER A 300     -29.231  -9.726 -41.388  1.00  0.76           H  
ATOM   4542  HA  SER A 300     -28.750  -9.963 -38.476  1.00  0.76           H  
ATOM   4543 1HB  SER A 300     -28.207 -12.273 -39.064  1.00  0.76           H  
ATOM   4544 2HB  SER A 300     -29.766 -11.835 -39.701  1.00  0.76           H  
ATOM   4545  HG  SER A 300     -28.281 -11.219 -41.579  1.00  0.76           H  
ATOM   4546  N   ILE A 301     -26.491  -9.556 -40.811  1.00  0.73           N  
ATOM   4547  CA  ILE A 301     -25.115  -9.124 -40.998  1.00  0.73           C  
ATOM   4548  C   ILE A 301     -25.070  -7.881 -41.904  1.00  0.73           C  
ATOM   4549  O   ILE A 301     -25.703  -7.858 -42.966  1.00  0.73           O  
ATOM   4550  CB  ILE A 301     -24.163 -10.228 -41.498  1.00  0.73           C  
ATOM   4551  CG1 ILE A 301     -24.173 -11.437 -40.568  1.00  0.73           C  
ATOM   4552  CG2 ILE A 301     -22.769  -9.677 -41.488  1.00  0.73           C  
ATOM   4553  CD1 ILE A 301     -23.289 -12.565 -41.040  1.00  0.73           C  
ATOM   4554  H   ILE A 301     -27.124  -9.637 -41.603  1.00  0.73           H  
ATOM   4555  HA  ILE A 301     -24.734  -8.829 -40.033  1.00  0.73           H  
ATOM   4556  HB  ILE A 301     -24.439 -10.558 -42.499  1.00  0.73           H  
ATOM   4557 1HG1 ILE A 301     -23.874 -11.123 -39.589  1.00  0.73           H  
ATOM   4558 2HG1 ILE A 301     -25.184 -11.829 -40.508  1.00  0.73           H  
ATOM   4559 1HG2 ILE A 301     -22.081 -10.431 -41.788  1.00  0.73           H  
ATOM   4560 2HG2 ILE A 301     -22.699  -8.830 -42.157  1.00  0.73           H  
ATOM   4561 3HG2 ILE A 301     -22.527  -9.366 -40.479  1.00  0.73           H  
ATOM   4562 1HD1 ILE A 301     -23.356 -13.389 -40.334  1.00  0.73           H  
ATOM   4563 2HD1 ILE A 301     -23.596 -12.903 -42.010  1.00  0.73           H  
ATOM   4564 3HD1 ILE A 301     -22.262 -12.212 -41.094  1.00  0.73           H  
ATOM   4565  N   ARG A 302     -24.343  -6.853 -41.475  1.00  0.70           N  
ATOM   4566  CA  ARG A 302     -24.260  -5.615 -42.248  1.00  0.70           C  
ATOM   4567  C   ARG A 302     -22.821  -5.195 -42.585  1.00  0.70           C  
ATOM   4568  O   ARG A 302     -21.917  -5.283 -41.757  1.00  0.70           O  
ATOM   4569  CB  ARG A 302     -24.967  -4.502 -41.486  1.00  0.70           C  
ATOM   4570  CG  ARG A 302     -25.017  -3.164 -42.181  1.00  0.70           C  
ATOM   4571  CD  ARG A 302     -25.873  -2.204 -41.434  1.00  0.70           C  
ATOM   4572  NE  ARG A 302     -25.839  -0.856 -42.000  1.00  0.70           N  
ATOM   4573  CZ  ARG A 302     -26.399   0.218 -41.397  1.00  0.70           C  
ATOM   4574  NH1 ARG A 302     -27.030   0.037 -40.258  1.00  0.70           N  
ATOM   4575  NH2 ARG A 302     -26.321   1.440 -41.912  1.00  0.70           N  
ATOM   4576  H   ARG A 302     -23.862  -6.940 -40.579  1.00  0.70           H  
ATOM   4577  HA  ARG A 302     -24.792  -5.764 -43.181  1.00  0.70           H  
ATOM   4578 1HB  ARG A 302     -25.995  -4.802 -41.286  1.00  0.70           H  
ATOM   4579 2HB  ARG A 302     -24.478  -4.354 -40.520  1.00  0.70           H  
ATOM   4580 1HG  ARG A 302     -24.016  -2.742 -42.274  1.00  0.70           H  
ATOM   4581 2HG  ARG A 302     -25.442  -3.308 -43.175  1.00  0.70           H  
ATOM   4582 1HD  ARG A 302     -26.904  -2.553 -41.457  1.00  0.70           H  
ATOM   4583 2HD  ARG A 302     -25.534  -2.149 -40.399  1.00  0.70           H  
ATOM   4584  HE  ARG A 302     -25.376  -0.735 -42.916  1.00  0.70           H  
ATOM   4585 1HH1 ARG A 302     -27.091  -0.895 -39.876  1.00  0.70           H  
ATOM   4586 2HH1 ARG A 302     -27.454   0.818 -39.784  1.00  0.70           H  
ATOM   4587 1HH2 ARG A 302     -25.803   1.628 -42.785  1.00  0.70           H  
ATOM   4588 2HH2 ARG A 302     -26.743   2.212 -41.431  1.00  0.70           H  
ATOM   4589  N   ILE A 303     -22.605  -4.754 -43.818  1.00  0.70           N  
ATOM   4590  CA  ILE A 303     -21.285  -4.275 -44.246  1.00  0.70           C  
ATOM   4591  C   ILE A 303     -21.352  -2.759 -44.224  1.00  0.70           C  
ATOM   4592  O   ILE A 303     -22.297  -2.210 -44.759  1.00  0.70           O  
ATOM   4593  CB  ILE A 303     -20.956  -4.712 -45.676  1.00  0.70           C  
ATOM   4594  CG1 ILE A 303     -21.005  -6.196 -45.816  1.00  0.70           C  
ATOM   4595  CG2 ILE A 303     -19.570  -4.234 -46.032  1.00  0.70           C  
ATOM   4596  CD1 ILE A 303     -20.900  -6.631 -47.258  1.00  0.70           C  
ATOM   4597  H   ILE A 303     -23.386  -4.744 -44.478  1.00  0.70           H  
ATOM   4598  HA  ILE A 303     -20.514  -4.615 -43.557  1.00  0.70           H  
ATOM   4599  HB  ILE A 303     -21.678  -4.286 -46.360  1.00  0.70           H  
ATOM   4600 1HG1 ILE A 303     -20.204  -6.636 -45.238  1.00  0.70           H  
ATOM   4601 2HG1 ILE A 303     -21.958  -6.557 -45.418  1.00  0.70           H  
ATOM   4602 1HG2 ILE A 303     -19.326  -4.528 -47.046  1.00  0.70           H  
ATOM   4603 2HG2 ILE A 303     -19.548  -3.161 -45.952  1.00  0.70           H  
ATOM   4604 3HG2 ILE A 303     -18.843  -4.668 -45.340  1.00  0.70           H  
ATOM   4605 1HD1 ILE A 303     -20.953  -7.705 -47.323  1.00  0.70           H  
ATOM   4606 2HD1 ILE A 303     -21.721  -6.191 -47.819  1.00  0.70           H  
ATOM   4607 3HD1 ILE A 303     -19.955  -6.294 -47.670  1.00  0.70           H  
ATOM   4608  N   SER A 304     -20.430  -2.052 -43.581  1.00  0.70           N  
ATOM   4609  CA  SER A 304     -20.654  -0.603 -43.557  1.00  0.70           C  
ATOM   4610  C   SER A 304     -20.593  -0.014 -44.956  1.00  0.70           C  
ATOM   4611  O   SER A 304     -19.866  -0.524 -45.819  1.00  0.70           O  
ATOM   4612  CB  SER A 304     -19.627   0.103 -42.688  1.00  0.70           C  
ATOM   4613  OG  SER A 304     -18.328   0.054 -43.264  1.00  0.70           O  
ATOM   4614  H   SER A 304     -19.634  -2.493 -43.130  1.00  0.70           H  
ATOM   4615  HA  SER A 304     -21.651  -0.410 -43.151  1.00  0.70           H  
ATOM   4616 1HB  SER A 304     -19.923   1.142 -42.540  1.00  0.70           H  
ATOM   4617 2HB  SER A 304     -19.605  -0.372 -41.710  1.00  0.70           H  
ATOM   4618  HG  SER A 304     -17.719   0.303 -42.552  1.00  0.70           H  
ATOM   4619  N   GLU A 305     -21.271   1.118 -45.150  1.00  0.71           N  
ATOM   4620  CA  GLU A 305     -21.255   1.804 -46.435  1.00  0.71           C  
ATOM   4621  C   GLU A 305     -19.849   2.204 -46.824  1.00  0.71           C  
ATOM   4622  O   GLU A 305     -19.475   2.156 -47.998  1.00  0.71           O  
ATOM   4623  CB  GLU A 305     -22.114   3.068 -46.375  1.00  0.71           C  
ATOM   4624  CG  GLU A 305     -23.585   2.838 -46.123  1.00  0.71           C  
ATOM   4625  CD  GLU A 305     -23.906   2.666 -44.660  1.00  0.71           C  
ATOM   4626  OE1 GLU A 305     -23.008   2.750 -43.851  1.00  0.71           O  
ATOM   4627  OE2 GLU A 305     -25.054   2.458 -44.355  1.00  0.71           O  
ATOM   4628  H   GLU A 305     -21.837   1.486 -44.398  1.00  0.71           H  
ATOM   4629  HA  GLU A 305     -21.640   1.133 -47.199  1.00  0.71           H  
ATOM   4630 1HB  GLU A 305     -21.737   3.722 -45.587  1.00  0.71           H  
ATOM   4631 2HB  GLU A 305     -22.019   3.611 -47.316  1.00  0.71           H  
ATOM   4632 1HG  GLU A 305     -24.145   3.691 -46.505  1.00  0.71           H  
ATOM   4633 2HG  GLU A 305     -23.905   1.968 -46.667  1.00  0.71           H  
ATOM   4634  N   GLU A 306     -19.055   2.586 -45.827  1.00  0.71           N  
ATOM   4635  CA  GLU A 306     -17.711   3.028 -46.114  1.00  0.71           C  
ATOM   4636  C   GLU A 306     -16.880   1.857 -46.596  1.00  0.71           C  
ATOM   4637  O   GLU A 306     -16.111   2.000 -47.553  1.00  0.71           O  
ATOM   4638  CB  GLU A 306     -17.072   3.653 -44.874  1.00  0.71           C  
ATOM   4639  CG  GLU A 306     -17.716   4.977 -44.405  1.00  0.71           C  
ATOM   4640  CD  GLU A 306     -17.656   6.103 -45.422  1.00  0.71           C  
ATOM   4641  OE1 GLU A 306     -16.596   6.376 -45.931  1.00  0.71           O  
ATOM   4642  OE2 GLU A 306     -18.692   6.693 -45.691  1.00  0.71           O  
ATOM   4643  H   GLU A 306     -19.408   2.580 -44.880  1.00  0.71           H  
ATOM   4644  HA  GLU A 306     -17.746   3.771 -46.905  1.00  0.71           H  
ATOM   4645 1HB  GLU A 306     -17.131   2.944 -44.047  1.00  0.71           H  
ATOM   4646 2HB  GLU A 306     -16.017   3.843 -45.067  1.00  0.71           H  
ATOM   4647 1HG  GLU A 306     -18.764   4.781 -44.167  1.00  0.71           H  
ATOM   4648 2HG  GLU A 306     -17.222   5.299 -43.489  1.00  0.71           H  
ATOM   4649  N   ALA A 307     -17.089   0.673 -45.998  1.00  0.71           N  
ATOM   4650  CA  ALA A 307     -16.330  -0.483 -46.428  1.00  0.71           C  
ATOM   4651  C   ALA A 307     -16.608  -0.792 -47.875  1.00  0.71           C  
ATOM   4652  O   ALA A 307     -15.690  -1.093 -48.647  1.00  0.71           O  
ATOM   4653  CB  ALA A 307     -16.677  -1.700 -45.588  1.00  0.71           C  
ATOM   4654  H   ALA A 307     -17.735   0.575 -45.213  1.00  0.71           H  
ATOM   4655  HA  ALA A 307     -15.285  -0.237 -46.328  1.00  0.71           H  
ATOM   4656 1HB  ALA A 307     -16.094  -2.553 -45.922  1.00  0.71           H  
ATOM   4657 2HB  ALA A 307     -16.465  -1.490 -44.543  1.00  0.71           H  
ATOM   4658 3HB  ALA A 307     -17.722  -1.912 -45.702  1.00  0.71           H  
ATOM   4659  N   VAL A 308     -17.871  -0.664 -48.265  1.00  0.71           N  
ATOM   4660  CA  VAL A 308     -18.252  -0.971 -49.625  1.00  0.71           C  
ATOM   4661  C   VAL A 308     -17.650   0.015 -50.607  1.00  0.71           C  
ATOM   4662  O   VAL A 308     -17.100  -0.386 -51.634  1.00  0.71           O  
ATOM   4663  CB  VAL A 308     -19.770  -1.013 -49.744  1.00  0.71           C  
ATOM   4664  CG1 VAL A 308     -20.195  -1.169 -51.182  1.00  0.71           C  
ATOM   4665  CG2 VAL A 308     -20.241  -2.154 -48.936  1.00  0.71           C  
ATOM   4666  H   VAL A 308     -18.581  -0.401 -47.574  1.00  0.71           H  
ATOM   4667  HA  VAL A 308     -17.878  -1.962 -49.857  1.00  0.71           H  
ATOM   4668  HB  VAL A 308     -20.197  -0.082 -49.365  1.00  0.71           H  
ATOM   4669 1HG1 VAL A 308     -21.282  -1.202 -51.234  1.00  0.71           H  
ATOM   4670 2HG1 VAL A 308     -19.829  -0.320 -51.760  1.00  0.71           H  
ATOM   4671 3HG1 VAL A 308     -19.783  -2.088 -51.586  1.00  0.71           H  
ATOM   4672 1HG2 VAL A 308     -21.285  -2.206 -48.997  1.00  0.71           H  
ATOM   4673 2HG2 VAL A 308     -19.814  -3.069 -49.314  1.00  0.71           H  
ATOM   4674 3HG2 VAL A 308     -19.939  -2.004 -47.909  1.00  0.71           H  
ATOM   4675  N   LYS A 309     -17.713   1.305 -50.279  1.00  0.70           N  
ATOM   4676  CA  LYS A 309     -17.146   2.334 -51.144  1.00  0.70           C  
ATOM   4677  C   LYS A 309     -15.631   2.180 -51.319  1.00  0.70           C  
ATOM   4678  O   LYS A 309     -15.100   2.456 -52.397  1.00  0.70           O  
ATOM   4679  CB  LYS A 309     -17.482   3.722 -50.607  1.00  0.70           C  
ATOM   4680  CG  LYS A 309     -18.958   4.116 -50.759  1.00  0.70           C  
ATOM   4681  CD  LYS A 309     -19.179   5.568 -50.372  1.00  0.70           C  
ATOM   4682  CE  LYS A 309     -19.005   5.747 -48.877  1.00  0.70           C  
ATOM   4683  NZ  LYS A 309     -19.283   7.143 -48.427  1.00  0.70           N  
ATOM   4684  H   LYS A 309     -18.183   1.580 -49.414  1.00  0.70           H  
ATOM   4685  HA  LYS A 309     -17.601   2.233 -52.128  1.00  0.70           H  
ATOM   4686 1HB  LYS A 309     -17.237   3.760 -49.540  1.00  0.70           H  
ATOM   4687 2HB  LYS A 309     -16.872   4.467 -51.112  1.00  0.70           H  
ATOM   4688 1HG  LYS A 309     -19.266   3.971 -51.794  1.00  0.70           H  
ATOM   4689 2HG  LYS A 309     -19.571   3.479 -50.126  1.00  0.70           H  
ATOM   4690 1HD  LYS A 309     -18.465   6.203 -50.895  1.00  0.70           H  
ATOM   4691 2HD  LYS A 309     -20.187   5.871 -50.650  1.00  0.70           H  
ATOM   4692 1HE  LYS A 309     -19.679   5.067 -48.354  1.00  0.70           H  
ATOM   4693 2HE  LYS A 309     -17.978   5.496 -48.610  1.00  0.70           H  
ATOM   4694 1HZ  LYS A 309     -19.131   7.164 -47.405  1.00  0.70           H  
ATOM   4695 2HZ  LYS A 309     -18.652   7.785 -48.875  1.00  0.70           H  
ATOM   4696 3HZ  LYS A 309     -20.231   7.394 -48.636  1.00  0.70           H  
ATOM   4697  N   GLN A 310     -14.936   1.725 -50.269  1.00  0.69           N  
ATOM   4698  CA  GLN A 310     -13.491   1.515 -50.339  1.00  0.69           C  
ATOM   4699  C   GLN A 310     -13.127   0.111 -50.834  1.00  0.69           C  
ATOM   4700  O   GLN A 310     -12.015  -0.114 -51.321  1.00  0.69           O  
ATOM   4701  CB  GLN A 310     -12.847   1.730 -48.964  1.00  0.69           C  
ATOM   4702  CG  GLN A 310     -12.953   3.146 -48.396  1.00  0.69           C  
ATOM   4703  CD  GLN A 310     -12.243   4.180 -49.261  1.00  0.69           C  
ATOM   4704  OE1 GLN A 310     -11.057   4.023 -49.570  1.00  0.69           O  
ATOM   4705  NE2 GLN A 310     -12.945   5.246 -49.636  1.00  0.69           N  
ATOM   4706  H   GLN A 310     -15.419   1.552 -49.384  1.00  0.69           H  
ATOM   4707  HA  GLN A 310     -13.075   2.237 -51.039  1.00  0.69           H  
ATOM   4708 1HB  GLN A 310     -13.325   1.054 -48.243  1.00  0.69           H  
ATOM   4709 2HB  GLN A 310     -11.794   1.459 -49.011  1.00  0.69           H  
ATOM   4710 1HG  GLN A 310     -14.011   3.416 -48.334  1.00  0.69           H  
ATOM   4711 2HG  GLN A 310     -12.508   3.160 -47.402  1.00  0.69           H  
ATOM   4712 1HE2 GLN A 310     -12.516   5.955 -50.199  1.00  0.69           H  
ATOM   4713 2HE2 GLN A 310     -13.896   5.346 -49.347  1.00  0.69           H  
ATOM   4714  N   GLY A 311     -14.053  -0.837 -50.678  1.00  0.68           N  
ATOM   4715  CA  GLY A 311     -13.842  -2.235 -51.027  1.00  0.68           C  
ATOM   4716  C   GLY A 311     -13.021  -2.947 -49.945  1.00  0.68           C  
ATOM   4717  O   GLY A 311     -12.485  -4.035 -50.168  1.00  0.68           O  
ATOM   4718  H   GLY A 311     -14.950  -0.595 -50.268  1.00  0.68           H  
ATOM   4719 1HA  GLY A 311     -14.812  -2.703 -51.149  1.00  0.68           H  
ATOM   4720 2HA  GLY A 311     -13.329  -2.301 -51.984  1.00  0.68           H  
ATOM   4721  N   LYS A 312     -12.899  -2.286 -48.787  1.00  0.67           N  
ATOM   4722  CA  LYS A 312     -12.073  -2.720 -47.651  1.00  0.67           C  
ATOM   4723  C   LYS A 312     -12.802  -2.516 -46.345  1.00  0.67           C  
ATOM   4724  O   LYS A 312     -13.360  -1.449 -46.123  1.00  0.67           O  
ATOM   4725  CB  LYS A 312     -10.824  -1.851 -47.595  1.00  0.67           C  
ATOM   4726  CG  LYS A 312      -9.951  -1.956 -48.784  1.00  0.67           C  
ATOM   4727  CD  LYS A 312      -8.771  -1.025 -48.728  1.00  0.67           C  
ATOM   4728  CE  LYS A 312      -7.961  -1.277 -49.939  1.00  0.67           C  
ATOM   4729  NZ  LYS A 312      -6.789  -0.407 -50.108  1.00  0.67           N  
ATOM   4730  H   LYS A 312     -13.467  -1.449 -48.691  1.00  0.67           H  
ATOM   4731  HA  LYS A 312     -11.822  -3.778 -47.759  1.00  0.67           H  
ATOM   4732 1HB  LYS A 312     -11.111  -0.807 -47.478  1.00  0.67           H  
ATOM   4733 2HB  LYS A 312     -10.228  -2.132 -46.725  1.00  0.67           H  
ATOM   4734 1HG  LYS A 312      -9.590  -2.970 -48.860  1.00  0.67           H  
ATOM   4735 2HG  LYS A 312     -10.510  -1.723 -49.684  1.00  0.67           H  
ATOM   4736 1HD  LYS A 312      -9.105   0.012 -48.715  1.00  0.67           H  
ATOM   4737 2HD  LYS A 312      -8.173  -1.225 -47.840  1.00  0.67           H  
ATOM   4738 1HE  LYS A 312      -7.613  -2.297 -49.873  1.00  0.67           H  
ATOM   4739 2HE  LYS A 312      -8.600  -1.178 -50.816  1.00  0.67           H  
ATOM   4740 1HZ  LYS A 312      -6.346  -0.755 -50.978  1.00  0.67           H  
ATOM   4741 2HZ  LYS A 312      -7.070   0.552 -50.204  1.00  0.67           H  
ATOM   4742 3HZ  LYS A 312      -6.163  -0.511 -49.332  1.00  0.67           H  
ATOM   4743  N   GLY A 313     -12.734  -3.451 -45.422  1.00  0.66           N  
ATOM   4744  CA  GLY A 313     -13.451  -3.180 -44.186  1.00  0.66           C  
ATOM   4745  C   GLY A 313     -13.831  -4.398 -43.387  1.00  0.66           C  
ATOM   4746  O   GLY A 313     -13.060  -5.342 -43.247  1.00  0.66           O  
ATOM   4747  H   GLY A 313     -12.239  -4.326 -45.591  1.00  0.66           H  
ATOM   4748 1HA  GLY A 313     -12.836  -2.532 -43.562  1.00  0.66           H  
ATOM   4749 2HA  GLY A 313     -14.345  -2.616 -44.406  1.00  0.66           H  
ATOM   4750  N   TYR A 314     -15.019  -4.329 -42.810  1.00  0.66           N  
ATOM   4751  CA  TYR A 314     -15.502  -5.351 -41.908  1.00  0.66           C  
ATOM   4752  C   TYR A 314     -16.989  -5.564 -42.031  1.00  0.66           C  
ATOM   4753  O   TYR A 314     -17.703  -4.730 -42.598  1.00  0.66           O  
ATOM   4754  CB  TYR A 314     -15.255  -4.887 -40.488  1.00  0.66           C  
ATOM   4755  CG  TYR A 314     -16.105  -3.699 -40.131  1.00  0.66           C  
ATOM   4756  CD1 TYR A 314     -17.315  -3.875 -39.493  1.00  0.66           C  
ATOM   4757  CD2 TYR A 314     -15.675  -2.423 -40.456  1.00  0.66           C  
ATOM   4758  CE1 TYR A 314     -18.096  -2.794 -39.169  1.00  0.66           C  
ATOM   4759  CE2 TYR A 314     -16.455  -1.333 -40.128  1.00  0.66           C  
ATOM   4760  CZ  TYR A 314     -17.664  -1.519 -39.484  1.00  0.66           C  
ATOM   4761  OH  TYR A 314     -18.445  -0.433 -39.149  1.00  0.66           O  
ATOM   4762  H   TYR A 314     -15.602  -3.526 -42.992  1.00  0.66           H  
ATOM   4763  HA  TYR A 314     -14.997  -6.297 -42.118  1.00  0.66           H  
ATOM   4764 1HB  TYR A 314     -15.475  -5.699 -39.799  1.00  0.66           H  
ATOM   4765 2HB  TYR A 314     -14.234  -4.581 -40.362  1.00  0.66           H  
ATOM   4766  HD1 TYR A 314     -17.648  -4.870 -39.238  1.00  0.66           H  
ATOM   4767  HD2 TYR A 314     -14.720  -2.281 -40.964  1.00  0.66           H  
ATOM   4768  HE1 TYR A 314     -19.049  -2.945 -38.662  1.00  0.66           H  
ATOM   4769  HE2 TYR A 314     -16.117  -0.327 -40.376  1.00  0.66           H  
ATOM   4770  HH  TYR A 314     -19.264  -0.742 -38.749  1.00  0.66           H  
ATOM   4771  N   PHE A 315     -17.464  -6.663 -41.464  1.00  0.65           N  
ATOM   4772  CA  PHE A 315     -18.904  -6.837 -41.368  1.00  0.65           C  
ATOM   4773  C   PHE A 315     -19.330  -6.879 -39.910  1.00  0.65           C  
ATOM   4774  O   PHE A 315     -18.555  -7.286 -39.046  1.00  0.65           O  
ATOM   4775  CB  PHE A 315     -19.359  -8.086 -42.096  1.00  0.65           C  
ATOM   4776  CG  PHE A 315     -18.779  -9.400 -41.596  1.00  0.65           C  
ATOM   4777  CD1 PHE A 315     -19.397 -10.105 -40.581  1.00  0.65           C  
ATOM   4778  CD2 PHE A 315     -17.630  -9.947 -42.165  1.00  0.65           C  
ATOM   4779  CE1 PHE A 315     -18.896 -11.308 -40.154  1.00  0.65           C  
ATOM   4780  CE2 PHE A 315     -17.139 -11.148 -41.738  1.00  0.65           C  
ATOM   4781  CZ  PHE A 315     -17.771 -11.832 -40.742  1.00  0.65           C  
ATOM   4782  H   PHE A 315     -16.813  -7.343 -41.061  1.00  0.65           H  
ATOM   4783  HA  PHE A 315     -19.398  -5.982 -41.829  1.00  0.65           H  
ATOM   4784 1HB  PHE A 315     -20.433  -8.145 -42.017  1.00  0.65           H  
ATOM   4785 2HB  PHE A 315     -19.136  -7.986 -43.141  1.00  0.65           H  
ATOM   4786  HD1 PHE A 315     -20.287  -9.691 -40.118  1.00  0.65           H  
ATOM   4787  HD2 PHE A 315     -17.115  -9.423 -42.953  1.00  0.65           H  
ATOM   4788  HE1 PHE A 315     -19.393 -11.850 -39.355  1.00  0.65           H  
ATOM   4789  HE2 PHE A 315     -16.249 -11.556 -42.193  1.00  0.65           H  
ATOM   4790  HZ  PHE A 315     -17.379 -12.790 -40.419  1.00  0.65           H  
ATOM   4791  N   GLU A 316     -20.570  -6.478 -39.650  1.00  0.66           N  
ATOM   4792  CA  GLU A 316     -21.171  -6.460 -38.321  1.00  0.66           C  
ATOM   4793  C   GLU A 316     -22.239  -7.510 -38.131  1.00  0.66           C  
ATOM   4794  O   GLU A 316     -23.228  -7.517 -38.864  1.00  0.66           O  
ATOM   4795  CB  GLU A 316     -21.839  -5.103 -38.080  1.00  0.66           C  
ATOM   4796  CG  GLU A 316     -22.548  -4.973 -36.746  1.00  0.66           C  
ATOM   4797  CD  GLU A 316     -23.302  -3.658 -36.572  1.00  0.66           C  
ATOM   4798  OE1 GLU A 316     -24.162  -3.382 -37.390  1.00  0.66           O  
ATOM   4799  OE2 GLU A 316     -23.047  -2.955 -35.625  1.00  0.66           O  
ATOM   4800  H   GLU A 316     -21.126  -6.133 -40.420  1.00  0.66           H  
ATOM   4801  HA  GLU A 316     -20.391  -6.621 -37.584  1.00  0.66           H  
ATOM   4802 1HB  GLU A 316     -21.100  -4.312 -38.159  1.00  0.66           H  
ATOM   4803 2HB  GLU A 316     -22.578  -4.928 -38.862  1.00  0.66           H  
ATOM   4804 1HG  GLU A 316     -23.244  -5.796 -36.628  1.00  0.66           H  
ATOM   4805 2HG  GLU A 316     -21.795  -5.066 -35.966  1.00  0.66           H  
ATOM   4806  N   VAL A 317     -22.095  -8.357 -37.122  1.00  0.66           N  
ATOM   4807  CA  VAL A 317     -23.115  -9.362 -36.877  1.00  0.66           C  
ATOM   4808  C   VAL A 317     -24.033  -8.829 -35.784  1.00  0.66           C  
ATOM   4809  O   VAL A 317     -23.574  -8.476 -34.697  1.00  0.66           O  
ATOM   4810  CB  VAL A 317     -22.469 -10.685 -36.466  1.00  0.66           C  
ATOM   4811  CG1 VAL A 317     -23.546 -11.751 -36.224  1.00  0.66           C  
ATOM   4812  CG2 VAL A 317     -21.473 -11.075 -37.541  1.00  0.66           C  
ATOM   4813  H   VAL A 317     -21.250  -8.320 -36.554  1.00  0.66           H  
ATOM   4814  HA  VAL A 317     -23.698  -9.518 -37.784  1.00  0.66           H  
ATOM   4815  HB  VAL A 317     -21.934 -10.551 -35.525  1.00  0.66           H  
ATOM   4816 1HG1 VAL A 317     -23.072 -12.681 -35.928  1.00  0.66           H  
ATOM   4817 2HG1 VAL A 317     -24.216 -11.421 -35.439  1.00  0.66           H  
ATOM   4818 3HG1 VAL A 317     -24.114 -11.910 -37.144  1.00  0.66           H  
ATOM   4819 1HG2 VAL A 317     -20.994 -11.978 -37.269  1.00  0.66           H  
ATOM   4820 2HG2 VAL A 317     -21.967 -11.210 -38.483  1.00  0.66           H  
ATOM   4821 3HG2 VAL A 317     -20.723 -10.284 -37.636  1.00  0.66           H  
ATOM   4822  N   ARG A 318     -25.324  -8.708 -36.106  1.00  0.67           N  
ATOM   4823  CA  ARG A 318     -26.316  -8.069 -35.234  1.00  0.67           C  
ATOM   4824  C   ARG A 318     -27.281  -9.044 -34.561  1.00  0.67           C  
ATOM   4825  O   ARG A 318     -28.304  -8.640 -34.007  1.00  0.67           O  
ATOM   4826  CB  ARG A 318     -27.125  -7.070 -36.053  1.00  0.67           C  
ATOM   4827  CG  ARG A 318     -26.314  -5.924 -36.639  1.00  0.67           C  
ATOM   4828  CD  ARG A 318     -27.119  -5.062 -37.564  1.00  0.67           C  
ATOM   4829  NE  ARG A 318     -28.179  -4.298 -36.897  1.00  0.67           N  
ATOM   4830  CZ  ARG A 318     -28.037  -3.073 -36.335  1.00  0.67           C  
ATOM   4831  NH1 ARG A 318     -26.868  -2.448 -36.346  1.00  0.67           N  
ATOM   4832  NH2 ARG A 318     -29.091  -2.486 -35.775  1.00  0.67           N  
ATOM   4833  H   ARG A 318     -25.632  -9.053 -37.017  1.00  0.67           H  
ATOM   4834  HA  ARG A 318     -25.779  -7.531 -34.458  1.00  0.67           H  
ATOM   4835 1HB  ARG A 318     -27.611  -7.590 -36.883  1.00  0.67           H  
ATOM   4836 2HB  ARG A 318     -27.907  -6.636 -35.430  1.00  0.67           H  
ATOM   4837 1HG  ARG A 318     -25.919  -5.299 -35.838  1.00  0.67           H  
ATOM   4838 2HG  ARG A 318     -25.485  -6.335 -37.218  1.00  0.67           H  
ATOM   4839 1HD  ARG A 318     -26.448  -4.355 -38.055  1.00  0.67           H  
ATOM   4840 2HD  ARG A 318     -27.584  -5.698 -38.321  1.00  0.67           H  
ATOM   4841  HE  ARG A 318     -29.096  -4.721 -36.854  1.00  0.67           H  
ATOM   4842 1HH1 ARG A 318     -26.032  -2.880 -36.777  1.00  0.67           H  
ATOM   4843 2HH1 ARG A 318     -26.780  -1.538 -35.927  1.00  0.67           H  
ATOM   4844 1HH2 ARG A 318     -29.997  -2.953 -35.778  1.00  0.67           H  
ATOM   4845 2HH2 ARG A 318     -29.003  -1.573 -35.355  1.00  0.67           H  
ATOM   4846  N   LEU A 319     -26.970 -10.329 -34.633  1.00  0.68           N  
ATOM   4847  CA  LEU A 319     -27.828 -11.358 -34.055  1.00  0.68           C  
ATOM   4848  C   LEU A 319     -27.608 -11.573 -32.549  1.00  0.68           C  
ATOM   4849  O   LEU A 319     -28.516 -11.981 -31.827  1.00  0.68           O  
ATOM   4850  CB  LEU A 319     -27.589 -12.667 -34.781  1.00  0.68           C  
ATOM   4851  CG  LEU A 319     -27.969 -12.727 -36.241  1.00  0.68           C  
ATOM   4852  CD1 LEU A 319     -27.494 -14.075 -36.793  1.00  0.68           C  
ATOM   4853  CD2 LEU A 319     -29.488 -12.561 -36.388  1.00  0.68           C  
ATOM   4854  H   LEU A 319     -26.117 -10.589 -35.103  1.00  0.68           H  
ATOM   4855  HA  LEU A 319     -28.854 -11.064 -34.224  1.00  0.68           H  
ATOM   4856 1HB  LEU A 319     -26.536 -12.859 -34.751  1.00  0.68           H  
ATOM   4857 2HB  LEU A 319     -28.104 -13.464 -34.252  1.00  0.68           H  
ATOM   4858  HG  LEU A 319     -27.458 -11.930 -36.788  1.00  0.68           H  
ATOM   4859 1HD1 LEU A 319     -27.737 -14.160 -37.847  1.00  0.68           H  
ATOM   4860 2HD1 LEU A 319     -26.414 -14.155 -36.669  1.00  0.68           H  
ATOM   4861 3HD1 LEU A 319     -27.978 -14.886 -36.254  1.00  0.68           H  
ATOM   4862 1HD2 LEU A 319     -29.786 -12.615 -37.417  1.00  0.68           H  
ATOM   4863 2HD2 LEU A 319     -29.971 -13.349 -35.861  1.00  0.68           H  
ATOM   4864 3HD2 LEU A 319     -29.795 -11.595 -35.978  1.00  0.68           H  
ATOM   4865  N   ALA A 320     -26.377 -11.365 -32.095  1.00  0.69           N  
ATOM   4866  CA  ALA A 320     -26.013 -11.597 -30.700  1.00  0.69           C  
ATOM   4867  C   ALA A 320     -26.734 -10.641 -29.747  1.00  0.69           C  
ATOM   4868  O   ALA A 320     -26.920  -9.455 -30.045  1.00  0.69           O  
ATOM   4869  CB  ALA A 320     -24.506 -11.499 -30.545  1.00  0.69           C  
ATOM   4870  H   ALA A 320     -25.676 -11.019 -32.731  1.00  0.69           H  
ATOM   4871  HA  ALA A 320     -26.310 -12.595 -30.427  1.00  0.69           H  
ATOM   4872 1HB  ALA A 320     -24.242 -11.711 -29.507  1.00  0.69           H  
ATOM   4873 2HB  ALA A 320     -24.027 -12.226 -31.198  1.00  0.69           H  
ATOM   4874 3HB  ALA A 320     -24.169 -10.519 -30.803  1.00  0.69           H  
ATOM   4875  N   ALA A 321     -27.112 -11.176 -28.585  1.00  0.70           N  
ATOM   4876  CA  ALA A 321     -27.741 -10.421 -27.499  1.00  0.70           C  
ATOM   4877  C   ALA A 321     -26.708  -9.814 -26.560  1.00  0.70           C  
ATOM   4878  O   ALA A 321     -25.593 -10.319 -26.427  1.00  0.70           O  
ATOM   4879  CB  ALA A 321     -28.689 -11.292 -26.702  1.00  0.70           C  
ATOM   4880  H   ALA A 321     -26.947 -12.174 -28.452  1.00  0.70           H  
ATOM   4881  HA  ALA A 321     -28.306  -9.621 -27.938  1.00  0.70           H  
ATOM   4882 1HB  ALA A 321     -29.160 -10.700 -25.917  1.00  0.70           H  
ATOM   4883 2HB  ALA A 321     -29.448 -11.684 -27.352  1.00  0.70           H  
ATOM   4884 3HB  ALA A 321     -28.129 -12.110 -26.261  1.00  0.70           H  
ATOM   4885  N   SER A 322     -27.107  -8.778 -25.823  1.00  0.71           N  
ATOM   4886  CA  SER A 322     -26.225  -8.167 -24.826  1.00  0.71           C  
ATOM   4887  C   SER A 322     -25.817  -9.117 -23.705  1.00  0.71           C  
ATOM   4888  O   SER A 322     -24.778  -8.942 -23.074  1.00  0.71           O  
ATOM   4889  CB  SER A 322     -26.887  -6.948 -24.258  1.00  0.71           C  
ATOM   4890  OG  SER A 322     -28.075  -7.270 -23.574  1.00  0.71           O  
ATOM   4891  H   SER A 322     -28.033  -8.370 -25.964  1.00  0.71           H  
ATOM   4892  HA  SER A 322     -25.322  -7.839 -25.331  1.00  0.71           H  
ATOM   4893 1HB  SER A 322     -26.216  -6.442 -23.611  1.00  0.71           H  
ATOM   4894 2HB  SER A 322     -27.105  -6.260 -25.056  1.00  0.71           H  
ATOM   4895  HG  SER A 322     -27.869  -7.872 -22.830  1.00  0.71           H  
ATOM   4896  N   ASN A 323     -26.597 -10.170 -23.493  1.00  0.72           N  
ATOM   4897  CA  ASN A 323     -26.295 -11.144 -22.453  1.00  0.72           C  
ATOM   4898  C   ASN A 323     -25.352 -12.241 -22.925  1.00  0.72           C  
ATOM   4899  O   ASN A 323     -25.105 -13.214 -22.209  1.00  0.72           O  
ATOM   4900  CB  ASN A 323     -27.577 -11.707 -21.848  1.00  0.72           C  
ATOM   4901  CG  ASN A 323     -28.514 -12.462 -22.708  1.00  0.72           C  
ATOM   4902  OD1 ASN A 323     -28.293 -12.825 -23.861  1.00  0.72           O  
ATOM   4903  ND2 ASN A 323     -29.649 -12.724 -22.101  1.00  0.72           N  
ATOM   4904  H   ASN A 323     -27.429 -10.272 -24.053  1.00  0.72           H  
ATOM   4905  HA  ASN A 323     -25.774 -10.620 -21.651  1.00  0.72           H  
ATOM   4906 1HB  ASN A 323     -27.288 -12.435 -21.135  1.00  0.72           H  
ATOM   4907 2HB  ASN A 323     -28.116 -10.930 -21.317  1.00  0.72           H  
ATOM   4908 1HD2 ASN A 323     -30.372 -13.230 -22.562  1.00  0.72           H  
ATOM   4909 2HD2 ASN A 323     -29.788 -12.416 -21.157  1.00  0.72           H  
ATOM   4910  N   MET A 324     -24.816 -12.079 -24.126  1.00  0.73           N  
ATOM   4911  CA  MET A 324     -23.904 -13.036 -24.697  1.00  0.73           C  
ATOM   4912  C   MET A 324     -22.440 -12.815 -24.298  1.00  0.73           C  
ATOM   4913  O   MET A 324     -21.977 -11.688 -24.056  1.00  0.73           O  
ATOM   4914  CB  MET A 324     -24.072 -13.071 -26.211  1.00  0.73           C  
ATOM   4915  CG  MET A 324     -23.301 -14.157 -26.858  1.00  0.73           C  
ATOM   4916  SD  MET A 324     -23.843 -15.769 -26.268  1.00  0.73           S  
ATOM   4917  CE  MET A 324     -22.409 -16.743 -26.530  1.00  0.73           C  
ATOM   4918  H   MET A 324     -25.064 -11.272 -24.697  1.00  0.73           H  
ATOM   4919  HA  MET A 324     -24.185 -14.019 -24.324  1.00  0.73           H  
ATOM   4920 1HB  MET A 324     -25.123 -13.191 -26.463  1.00  0.73           H  
ATOM   4921 2HB  MET A 324     -23.743 -12.122 -26.637  1.00  0.73           H  
ATOM   4922 1HG  MET A 324     -23.530 -14.118 -27.918  1.00  0.73           H  
ATOM   4923 2HG  MET A 324     -22.236 -14.050 -26.740  1.00  0.73           H  
ATOM   4924 1HE  MET A 324     -22.601 -17.770 -26.226  1.00  0.73           H  
ATOM   4925 2HE  MET A 324     -22.131 -16.718 -27.576  1.00  0.73           H  
ATOM   4926 3HE  MET A 324     -21.602 -16.336 -25.947  1.00  0.73           H  
ATOM   4927  N   ASN A 325     -21.732 -13.938 -24.221  1.00  0.74           N  
ATOM   4928  CA  ASN A 325     -20.301 -14.024 -23.991  1.00  0.74           C  
ATOM   4929  C   ASN A 325     -19.530 -13.759 -25.284  1.00  0.74           C  
ATOM   4930  O   ASN A 325     -19.532 -14.577 -26.215  1.00  0.74           O  
ATOM   4931  CB  ASN A 325     -19.945 -15.380 -23.430  1.00  0.74           C  
ATOM   4932  CG  ASN A 325     -18.493 -15.553 -23.123  1.00  0.74           C  
ATOM   4933  OD1 ASN A 325     -17.580 -14.901 -23.680  1.00  0.74           O  
ATOM   4934  ND2 ASN A 325     -18.244 -16.458 -22.240  1.00  0.74           N  
ATOM   4935  H   ASN A 325     -22.234 -14.800 -24.378  1.00  0.74           H  
ATOM   4936  HA  ASN A 325     -20.024 -13.251 -23.277  1.00  0.74           H  
ATOM   4937 1HB  ASN A 325     -20.511 -15.545 -22.510  1.00  0.74           H  
ATOM   4938 2HB  ASN A 325     -20.235 -16.155 -24.127  1.00  0.74           H  
ATOM   4939 1HD2 ASN A 325     -17.293 -16.669 -22.020  1.00  0.74           H  
ATOM   4940 2HD2 ASN A 325     -18.985 -16.980 -21.820  1.00  0.74           H  
ATOM   4941  N   SER A 326     -18.853 -12.615 -25.315  1.00  0.75           N  
ATOM   4942  CA  SER A 326     -18.121 -12.135 -26.479  1.00  0.75           C  
ATOM   4943  C   SER A 326     -17.056 -13.086 -27.007  1.00  0.75           C  
ATOM   4944  O   SER A 326     -16.732 -13.053 -28.196  1.00  0.75           O  
ATOM   4945  CB  SER A 326     -17.455 -10.825 -26.131  1.00  0.75           C  
ATOM   4946  OG  SER A 326     -18.408  -9.822 -25.934  1.00  0.75           O  
ATOM   4947  H   SER A 326     -18.889 -12.024 -24.495  1.00  0.75           H  
ATOM   4948  HA  SER A 326     -18.844 -11.961 -27.277  1.00  0.75           H  
ATOM   4949 1HB  SER A 326     -16.867 -10.951 -25.217  1.00  0.75           H  
ATOM   4950 2HB  SER A 326     -16.770 -10.556 -26.905  1.00  0.75           H  
ATOM   4951  HG  SER A 326     -18.888 -10.072 -25.142  1.00  0.75           H  
ATOM   4952  N   TYR A 327     -16.506 -13.949 -26.154  1.00  0.76           N  
ATOM   4953  CA  TYR A 327     -15.476 -14.867 -26.628  1.00  0.76           C  
ATOM   4954  C   TYR A 327     -16.053 -15.972 -27.477  1.00  0.76           C  
ATOM   4955  O   TYR A 327     -15.376 -16.515 -28.349  1.00  0.76           O  
ATOM   4956  CB  TYR A 327     -14.681 -15.503 -25.501  1.00  0.76           C  
ATOM   4957  CG  TYR A 327     -13.596 -14.694 -24.931  1.00  0.76           C  
ATOM   4958  CD1 TYR A 327     -13.644 -14.243 -23.640  1.00  0.76           C  
ATOM   4959  CD2 TYR A 327     -12.508 -14.426 -25.724  1.00  0.76           C  
ATOM   4960  CE1 TYR A 327     -12.574 -13.535 -23.136  1.00  0.76           C  
ATOM   4961  CE2 TYR A 327     -11.463 -13.730 -25.229  1.00  0.76           C  
ATOM   4962  CZ  TYR A 327     -11.474 -13.288 -23.947  1.00  0.76           C  
ATOM   4963  OH  TYR A 327     -10.343 -12.637 -23.486  1.00  0.76           O  
ATOM   4964  H   TYR A 327     -16.836 -14.004 -25.193  1.00  0.76           H  
ATOM   4965  HA  TYR A 327     -14.781 -14.305 -27.250  1.00  0.76           H  
ATOM   4966 1HB  TYR A 327     -15.359 -15.767 -24.696  1.00  0.76           H  
ATOM   4967 2HB  TYR A 327     -14.246 -16.435 -25.862  1.00  0.76           H  
ATOM   4968  HD1 TYR A 327     -14.507 -14.463 -23.016  1.00  0.76           H  
ATOM   4969  HD2 TYR A 327     -12.480 -14.792 -26.750  1.00  0.76           H  
ATOM   4970  HE1 TYR A 327     -12.591 -13.191 -22.111  1.00  0.76           H  
ATOM   4971  HE2 TYR A 327     -10.602 -13.536 -25.850  1.00  0.76           H  
ATOM   4972  HH  TYR A 327     -10.423 -12.288 -22.568  1.00  0.76           H  
ATOM   4973  N   VAL A 328     -17.307 -16.319 -27.230  1.00  0.77           N  
ATOM   4974  CA  VAL A 328     -17.926 -17.397 -27.965  1.00  0.77           C  
ATOM   4975  C   VAL A 328     -18.298 -16.869 -29.313  1.00  0.77           C  
ATOM   4976  O   VAL A 328     -18.034 -17.491 -30.337  1.00  0.77           O  
ATOM   4977  CB  VAL A 328     -19.177 -17.882 -27.268  1.00  0.77           C  
ATOM   4978  CG1 VAL A 328     -19.879 -18.929 -28.123  1.00  0.77           C  
ATOM   4979  CG2 VAL A 328     -18.827 -18.399 -25.934  1.00  0.77           C  
ATOM   4980  H   VAL A 328     -17.863 -15.805 -26.549  1.00  0.77           H  
ATOM   4981  HA  VAL A 328     -17.217 -18.219 -28.071  1.00  0.77           H  
ATOM   4982  HB  VAL A 328     -19.833 -17.054 -27.160  1.00  0.77           H  
ATOM   4983 1HG1 VAL A 328     -20.789 -19.248 -27.624  1.00  0.77           H  
ATOM   4984 2HG1 VAL A 328     -20.126 -18.489 -29.083  1.00  0.77           H  
ATOM   4985 3HG1 VAL A 328     -19.226 -19.787 -28.272  1.00  0.77           H  
ATOM   4986 1HG2 VAL A 328     -19.730 -18.723 -25.417  1.00  0.77           H  
ATOM   4987 2HG2 VAL A 328     -18.146 -19.237 -26.045  1.00  0.77           H  
ATOM   4988 3HG2 VAL A 328     -18.347 -17.603 -25.367  1.00  0.77           H  
ATOM   4989  N   VAL A 329     -18.885 -15.681 -29.317  1.00  0.77           N  
ATOM   4990  CA  VAL A 329     -19.280 -15.090 -30.579  1.00  0.77           C  
ATOM   4991  C   VAL A 329     -18.058 -14.848 -31.447  1.00  0.77           C  
ATOM   4992  O   VAL A 329     -18.045 -15.198 -32.628  1.00  0.77           O  
ATOM   4993  CB  VAL A 329     -20.039 -13.791 -30.344  1.00  0.77           C  
ATOM   4994  CG1 VAL A 329     -20.263 -13.095 -31.658  1.00  0.77           C  
ATOM   4995  CG2 VAL A 329     -21.345 -14.128 -29.686  1.00  0.77           C  
ATOM   4996  H   VAL A 329     -19.068 -15.208 -28.428  1.00  0.77           H  
ATOM   4997  HA  VAL A 329     -19.943 -15.786 -31.093  1.00  0.77           H  
ATOM   4998  HB  VAL A 329     -19.459 -13.128 -29.697  1.00  0.77           H  
ATOM   4999 1HG1 VAL A 329     -20.828 -12.186 -31.498  1.00  0.77           H  
ATOM   5000 2HG1 VAL A 329     -19.302 -12.861 -32.119  1.00  0.77           H  
ATOM   5001 3HG1 VAL A 329     -20.807 -13.737 -32.292  1.00  0.77           H  
ATOM   5002 1HG2 VAL A 329     -21.904 -13.214 -29.503  1.00  0.77           H  
ATOM   5003 2HG2 VAL A 329     -21.930 -14.795 -30.327  1.00  0.77           H  
ATOM   5004 3HG2 VAL A 329     -21.132 -14.630 -28.742  1.00  0.77           H  
ATOM   5005  N   THR A 330     -17.001 -14.308 -30.846  1.00  0.76           N  
ATOM   5006  CA  THR A 330     -15.771 -14.076 -31.566  1.00  0.76           C  
ATOM   5007  C   THR A 330     -15.222 -15.392 -32.121  1.00  0.76           C  
ATOM   5008  O   THR A 330     -14.945 -15.503 -33.318  1.00  0.76           O  
ATOM   5009  CB  THR A 330     -14.743 -13.444 -30.610  1.00  0.76           C  
ATOM   5010  OG1 THR A 330     -15.221 -12.166 -30.162  1.00  0.76           O  
ATOM   5011  CG2 THR A 330     -13.429 -13.310 -31.221  1.00  0.76           C  
ATOM   5012  H   THR A 330     -17.044 -14.029 -29.867  1.00  0.76           H  
ATOM   5013  HA  THR A 330     -15.968 -13.398 -32.397  1.00  0.76           H  
ATOM   5014  HB  THR A 330     -14.643 -14.094 -29.742  1.00  0.76           H  
ATOM   5015  HG1 THR A 330     -15.962 -12.312 -29.537  1.00  0.76           H  
ATOM   5016 1HG2 THR A 330     -12.725 -12.882 -30.506  1.00  0.76           H  
ATOM   5017 2HG2 THR A 330     -13.097 -14.293 -31.527  1.00  0.76           H  
ATOM   5018 3HG2 THR A 330     -13.514 -12.674 -32.057  1.00  0.76           H  
ATOM   5019  N   ALA A 331     -15.144 -16.425 -31.269  1.00  0.76           N  
ATOM   5020  CA  ALA A 331     -14.614 -17.709 -31.696  1.00  0.76           C  
ATOM   5021  C   ALA A 331     -15.408 -18.299 -32.846  1.00  0.76           C  
ATOM   5022  O   ALA A 331     -14.813 -18.790 -33.807  1.00  0.76           O  
ATOM   5023  CB  ALA A 331     -14.657 -18.686 -30.530  1.00  0.76           C  
ATOM   5024  H   ALA A 331     -15.406 -16.318 -30.291  1.00  0.76           H  
ATOM   5025  HA  ALA A 331     -13.586 -17.563 -32.021  1.00  0.76           H  
ATOM   5026 1HB  ALA A 331     -14.241 -19.641 -30.837  1.00  0.76           H  
ATOM   5027 2HB  ALA A 331     -14.084 -18.287 -29.706  1.00  0.76           H  
ATOM   5028 3HB  ALA A 331     -15.690 -18.823 -30.215  1.00  0.76           H  
ATOM   5029  N   LEU A 332     -16.738 -18.201 -32.787  1.00  0.76           N  
ATOM   5030  CA  LEU A 332     -17.597 -18.734 -33.834  1.00  0.76           C  
ATOM   5031  C   LEU A 332     -17.456 -17.997 -35.138  1.00  0.76           C  
ATOM   5032  O   LEU A 332     -17.447 -18.607 -36.205  1.00  0.76           O  
ATOM   5033  CB  LEU A 332     -19.049 -18.677 -33.399  1.00  0.76           C  
ATOM   5034  CG  LEU A 332     -19.414 -19.616 -32.314  1.00  0.76           C  
ATOM   5035  CD1 LEU A 332     -20.742 -19.276 -31.854  1.00  0.76           C  
ATOM   5036  CD2 LEU A 332     -19.382 -21.059 -32.827  1.00  0.76           C  
ATOM   5037  H   LEU A 332     -17.173 -17.774 -31.967  1.00  0.76           H  
ATOM   5038  HA  LEU A 332     -17.324 -19.776 -33.993  1.00  0.76           H  
ATOM   5039 1HB  LEU A 332     -19.258 -17.663 -33.043  1.00  0.76           H  
ATOM   5040 2HB  LEU A 332     -19.685 -18.879 -34.259  1.00  0.76           H  
ATOM   5041  HG  LEU A 332     -18.719 -19.513 -31.489  1.00  0.76           H  
ATOM   5042 1HD1 LEU A 332     -20.963 -19.955 -31.068  1.00  0.76           H  
ATOM   5043 2HD1 LEU A 332     -20.754 -18.249 -31.481  1.00  0.76           H  
ATOM   5044 3HD1 LEU A 332     -21.463 -19.380 -32.663  1.00  0.76           H  
ATOM   5045 1HD2 LEU A 332     -19.664 -21.735 -32.017  1.00  0.76           H  
ATOM   5046 2HD2 LEU A 332     -20.088 -21.173 -33.653  1.00  0.76           H  
ATOM   5047 3HD2 LEU A 332     -18.373 -21.308 -33.173  1.00  0.76           H  
ATOM   5048  N   LEU A 333     -17.322 -16.680 -35.085  1.00  0.76           N  
ATOM   5049  CA  LEU A 333     -17.207 -15.966 -36.336  1.00  0.76           C  
ATOM   5050  C   LEU A 333     -15.926 -16.376 -37.043  1.00  0.76           C  
ATOM   5051  O   LEU A 333     -15.919 -16.574 -38.262  1.00  0.76           O  
ATOM   5052  CB  LEU A 333     -17.277 -14.461 -36.097  1.00  0.76           C  
ATOM   5053  CG  LEU A 333     -18.667 -13.973 -35.629  1.00  0.76           C  
ATOM   5054  CD1 LEU A 333     -18.622 -12.487 -35.322  1.00  0.76           C  
ATOM   5055  CD2 LEU A 333     -19.678 -14.313 -36.675  1.00  0.76           C  
ATOM   5056  H   LEU A 333     -17.338 -16.181 -34.193  1.00  0.76           H  
ATOM   5057  HA  LEU A 333     -18.047 -16.245 -36.967  1.00  0.76           H  
ATOM   5058 1HB  LEU A 333     -16.549 -14.198 -35.324  1.00  0.76           H  
ATOM   5059 2HB  LEU A 333     -17.024 -13.945 -37.010  1.00  0.76           H  
ATOM   5060  HG  LEU A 333     -18.937 -14.485 -34.721  1.00  0.76           H  
ATOM   5061 1HD1 LEU A 333     -19.602 -12.157 -34.975  1.00  0.76           H  
ATOM   5062 2HD1 LEU A 333     -17.889 -12.318 -34.546  1.00  0.76           H  
ATOM   5063 3HD1 LEU A 333     -18.347 -11.930 -36.218  1.00  0.76           H  
ATOM   5064 1HD2 LEU A 333     -20.665 -14.003 -36.343  1.00  0.76           H  
ATOM   5065 2HD2 LEU A 333     -19.422 -13.807 -37.598  1.00  0.76           H  
ATOM   5066 3HD2 LEU A 333     -19.677 -15.387 -36.832  1.00  0.76           H  
ATOM   5067  N   VAL A 334     -14.859 -16.596 -36.273  1.00  0.76           N  
ATOM   5068  CA  VAL A 334     -13.590 -17.009 -36.852  1.00  0.76           C  
ATOM   5069  C   VAL A 334     -13.654 -18.451 -37.338  1.00  0.76           C  
ATOM   5070  O   VAL A 334     -13.242 -18.766 -38.463  1.00  0.76           O  
ATOM   5071  CB  VAL A 334     -12.478 -16.924 -35.816  1.00  0.76           C  
ATOM   5072  CG1 VAL A 334     -11.230 -17.446 -36.375  1.00  0.76           C  
ATOM   5073  CG2 VAL A 334     -12.324 -15.589 -35.390  1.00  0.76           C  
ATOM   5074  H   VAL A 334     -14.924 -16.426 -35.264  1.00  0.76           H  
ATOM   5075  HA  VAL A 334     -13.358 -16.356 -37.692  1.00  0.76           H  
ATOM   5076  HB  VAL A 334     -12.746 -17.537 -34.959  1.00  0.76           H  
ATOM   5077 1HG1 VAL A 334     -10.489 -17.378 -35.602  1.00  0.76           H  
ATOM   5078 2HG1 VAL A 334     -11.364 -18.484 -36.679  1.00  0.76           H  
ATOM   5079 3HG1 VAL A 334     -10.935 -16.846 -37.237  1.00  0.76           H  
ATOM   5080 1HG2 VAL A 334     -11.579 -15.558 -34.657  1.00  0.76           H  
ATOM   5081 2HG2 VAL A 334     -12.056 -14.958 -36.225  1.00  0.76           H  
ATOM   5082 3HG2 VAL A 334     -13.249 -15.286 -34.973  1.00  0.76           H  
ATOM   5083  N   GLU A 335     -14.209 -19.330 -36.499  1.00  0.78           N  
ATOM   5084  CA  GLU A 335     -14.333 -20.735 -36.833  1.00  0.78           C  
ATOM   5085  C   GLU A 335     -15.126 -20.950 -38.116  1.00  0.78           C  
ATOM   5086  O   GLU A 335     -14.724 -21.716 -38.993  1.00  0.78           O  
ATOM   5087  CB  GLU A 335     -15.021 -21.503 -35.698  1.00  0.78           C  
ATOM   5088  CG  GLU A 335     -15.184 -23.003 -35.958  1.00  0.78           C  
ATOM   5089  CD  GLU A 335     -15.820 -23.767 -34.815  1.00  0.78           C  
ATOM   5090  OE1 GLU A 335     -16.115 -23.179 -33.805  1.00  0.78           O  
ATOM   5091  OE2 GLU A 335     -16.026 -24.948 -34.972  1.00  0.78           O  
ATOM   5092  H   GLU A 335     -14.539 -19.018 -35.589  1.00  0.78           H  
ATOM   5093  HA  GLU A 335     -13.334 -21.132 -36.950  1.00  0.78           H  
ATOM   5094 1HB  GLU A 335     -14.454 -21.374 -34.774  1.00  0.78           H  
ATOM   5095 2HB  GLU A 335     -16.012 -21.085 -35.533  1.00  0.78           H  
ATOM   5096 1HG  GLU A 335     -15.803 -23.127 -36.848  1.00  0.78           H  
ATOM   5097 2HG  GLU A 335     -14.219 -23.428 -36.170  1.00  0.78           H  
ATOM   5098  N   LYS A 336     -16.243 -20.243 -38.262  1.00  0.82           N  
ATOM   5099  CA  LYS A 336     -17.092 -20.453 -39.421  1.00  0.82           C  
ATOM   5100  C   LYS A 336     -16.623 -19.709 -40.664  1.00  0.82           C  
ATOM   5101  O   LYS A 336     -16.847 -20.169 -41.784  1.00  0.82           O  
ATOM   5102  CB  LYS A 336     -18.513 -20.030 -39.084  1.00  0.82           C  
ATOM   5103  CG  LYS A 336     -19.148 -20.845 -37.948  1.00  0.82           C  
ATOM   5104  CD  LYS A 336     -19.193 -22.335 -38.266  1.00  0.82           C  
ATOM   5105  CE  LYS A 336     -19.957 -23.101 -37.194  1.00  0.82           C  
ATOM   5106  NZ  LYS A 336     -19.956 -24.573 -37.440  1.00  0.82           N  
ATOM   5107  H   LYS A 336     -16.546 -19.600 -37.529  1.00  0.82           H  
ATOM   5108  HA  LYS A 336     -17.091 -21.518 -39.651  1.00  0.82           H  
ATOM   5109 1HB  LYS A 336     -18.498 -18.987 -38.766  1.00  0.82           H  
ATOM   5110 2HB  LYS A 336     -19.145 -20.101 -39.970  1.00  0.82           H  
ATOM   5111 1HG  LYS A 336     -18.551 -20.713 -37.042  1.00  0.82           H  
ATOM   5112 2HG  LYS A 336     -20.150 -20.480 -37.748  1.00  0.82           H  
ATOM   5113 1HD  LYS A 336     -19.664 -22.497 -39.233  1.00  0.82           H  
ATOM   5114 2HD  LYS A 336     -18.173 -22.722 -38.307  1.00  0.82           H  
ATOM   5115 1HE  LYS A 336     -19.515 -22.905 -36.215  1.00  0.82           H  
ATOM   5116 2HE  LYS A 336     -20.989 -22.755 -37.189  1.00  0.82           H  
ATOM   5117 1HZ  LYS A 336     -20.515 -25.004 -36.697  1.00  0.82           H  
ATOM   5118 2HZ  LYS A 336     -20.382 -24.773 -38.325  1.00  0.82           H  
ATOM   5119 3HZ  LYS A 336     -19.014 -24.932 -37.420  1.00  0.82           H  
ATOM   5120  N   THR A 337     -15.976 -18.564 -40.478  1.00  0.91           N  
ATOM   5121  CA  THR A 337     -15.543 -17.754 -41.599  1.00  0.91           C  
ATOM   5122  C   THR A 337     -14.160 -18.098 -42.153  1.00  0.91           C  
ATOM   5123  O   THR A 337     -13.960 -18.104 -43.372  1.00  0.91           O  
ATOM   5124  CB  THR A 337     -15.510 -16.290 -41.196  1.00  0.91           C  
ATOM   5125  OG1 THR A 337     -16.801 -15.875 -40.769  1.00  0.91           O  
ATOM   5126  CG2 THR A 337     -15.084 -15.494 -42.323  1.00  0.91           C  
ATOM   5127  H   THR A 337     -15.819 -18.197 -39.539  1.00  0.91           H  
ATOM   5128  HA  THR A 337     -16.270 -17.880 -42.399  1.00  0.91           H  
ATOM   5129  HB  THR A 337     -14.809 -16.161 -40.395  1.00  0.91           H  
ATOM   5130  HG1 THR A 337     -16.904 -16.165 -39.838  1.00  0.91           H  
ATOM   5131 1HG2 THR A 337     -15.063 -14.458 -42.030  1.00  0.91           H  
ATOM   5132 2HG2 THR A 337     -14.104 -15.804 -42.640  1.00  0.91           H  
ATOM   5133 3HG2 THR A 337     -15.778 -15.651 -43.119  1.00  0.91           H  
ATOM   5134  N   ILE A 338     -13.194 -18.300 -41.257  1.00  1.06           N  
ATOM   5135  CA  ILE A 338     -11.801 -18.499 -41.629  1.00  1.06           C  
ATOM   5136  C   ILE A 338     -11.316 -19.937 -41.490  1.00  1.06           C  
ATOM   5137  O   ILE A 338     -10.670 -20.467 -42.392  1.00  1.06           O  
ATOM   5138  CB  ILE A 338     -10.904 -17.566 -40.797  1.00  1.06           C  
ATOM   5139  CG1 ILE A 338     -11.306 -16.123 -41.051  1.00  1.06           C  
ATOM   5140  CG2 ILE A 338      -9.435 -17.788 -41.104  1.00  1.06           C  
ATOM   5141  CD1 ILE A 338     -11.206 -15.695 -42.510  1.00  1.06           C  
ATOM   5142  H   ILE A 338     -13.417 -18.309 -40.266  1.00  1.06           H  
ATOM   5143  HA  ILE A 338     -11.691 -18.218 -42.674  1.00  1.06           H  
ATOM   5144  HB  ILE A 338     -11.077 -17.767 -39.737  1.00  1.06           H  
ATOM   5145 1HG1 ILE A 338     -12.325 -15.975 -40.704  1.00  1.06           H  
ATOM   5146 2HG1 ILE A 338     -10.647 -15.486 -40.477  1.00  1.06           H  
ATOM   5147 1HG2 ILE A 338      -8.837 -17.120 -40.488  1.00  1.06           H  
ATOM   5148 2HG2 ILE A 338      -9.165 -18.822 -40.887  1.00  1.06           H  
ATOM   5149 3HG2 ILE A 338      -9.240 -17.580 -42.154  1.00  1.06           H  
ATOM   5150 1HD1 ILE A 338     -11.499 -14.653 -42.608  1.00  1.06           H  
ATOM   5151 2HD1 ILE A 338     -10.187 -15.816 -42.850  1.00  1.06           H  
ATOM   5152 3HD1 ILE A 338     -11.859 -16.310 -43.122  1.00  1.06           H  
ATOM   5153  N   LEU A 339     -11.574 -20.555 -40.345  1.00  1.29           N  
ATOM   5154  CA  LEU A 339     -11.054 -21.901 -40.130  1.00  1.29           C  
ATOM   5155  C   LEU A 339     -11.751 -22.950 -40.988  1.00  1.29           C  
ATOM   5156  O   LEU A 339     -11.102 -23.684 -41.730  1.00  1.29           O  
ATOM   5157  CB  LEU A 339     -11.211 -22.274 -38.665  1.00  1.29           C  
ATOM   5158  CG  LEU A 339     -10.769 -23.642 -38.254  1.00  1.29           C  
ATOM   5159  CD1 LEU A 339      -9.340 -23.811 -38.580  1.00  1.29           C  
ATOM   5160  CD2 LEU A 339     -10.986 -23.788 -36.754  1.00  1.29           C  
ATOM   5161  H   LEU A 339     -12.135 -20.084 -39.636  1.00  1.29           H  
ATOM   5162  HA  LEU A 339      -9.994 -21.898 -40.382  1.00  1.29           H  
ATOM   5163 1HB  LEU A 339     -10.721 -21.544 -38.045  1.00  1.29           H  
ATOM   5164 2HB  LEU A 339     -12.258 -22.243 -38.457  1.00  1.29           H  
ATOM   5165  HG  LEU A 339     -11.346 -24.401 -38.796  1.00  1.29           H  
ATOM   5166 1HD1 LEU A 339      -9.026 -24.809 -38.282  1.00  1.29           H  
ATOM   5167 2HD1 LEU A 339      -9.212 -23.691 -39.653  1.00  1.29           H  
ATOM   5168 3HD1 LEU A 339      -8.755 -23.066 -38.052  1.00  1.29           H  
ATOM   5169 1HD2 LEU A 339     -10.665 -24.779 -36.434  1.00  1.29           H  
ATOM   5170 2HD2 LEU A 339     -10.404 -23.029 -36.227  1.00  1.29           H  
ATOM   5171 3HD2 LEU A 339     -12.032 -23.659 -36.527  1.00  1.29           H  
ATOM   5172  N   GLU A 340     -13.082 -23.018 -40.875  1.00  1.61           N  
ATOM   5173  CA  GLU A 340     -13.988 -23.932 -41.592  1.00  1.61           C  
ATOM   5174  C   GLU A 340     -13.806 -25.416 -41.220  1.00  1.61           C  
ATOM   5175  O   GLU A 340     -14.749 -26.067 -40.763  1.00  1.61           O  
ATOM   5176  CB  GLU A 340     -13.844 -23.779 -43.118  1.00  1.61           C  
ATOM   5177  CG  GLU A 340     -14.281 -22.426 -43.683  1.00  1.61           C  
ATOM   5178  CD  GLU A 340     -14.110 -22.345 -45.185  1.00  1.61           C  
ATOM   5179  OE1 GLU A 340     -14.364 -23.318 -45.850  1.00  1.61           O  
ATOM   5180  OE2 GLU A 340     -13.715 -21.301 -45.669  1.00  1.61           O  
ATOM   5181  H   GLU A 340     -13.532 -22.390 -40.216  1.00  1.61           H  
ATOM   5182  HA  GLU A 340     -15.008 -23.650 -41.325  1.00  1.61           H  
ATOM   5183 1HB  GLU A 340     -12.821 -23.956 -43.428  1.00  1.61           H  
ATOM   5184 2HB  GLU A 340     -14.453 -24.540 -43.603  1.00  1.61           H  
ATOM   5185 1HG  GLU A 340     -15.329 -22.252 -43.431  1.00  1.61           H  
ATOM   5186 2HG  GLU A 340     -13.691 -21.636 -43.209  1.00  1.61           H  
ATOM   5187  N   GLU A 341     -12.592 -25.923 -41.419  1.00  2.00           N  
ATOM   5188  CA  GLU A 341     -12.205 -27.300 -41.136  1.00  2.00           C  
ATOM   5189  C   GLU A 341     -10.692 -27.444 -41.285  1.00  2.00           C  
ATOM   5190  O   GLU A 341      -9.955 -27.639 -40.313  1.00  2.00           O  
ATOM   5191  OXT GLU A 341     -10.170 -27.250 -42.385  1.00  2.00           O  
ATOM   5192  CB  GLU A 341     -12.921 -28.281 -42.085  1.00  2.00           C  
ATOM   5193  CG  GLU A 341     -12.643 -29.761 -41.806  1.00  2.00           C  
ATOM   5194  CD  GLU A 341     -13.420 -30.709 -42.713  1.00  2.00           C  
ATOM   5195  OE1 GLU A 341     -14.147 -30.246 -43.559  1.00  2.00           O  
ATOM   5196  OE2 GLU A 341     -13.278 -31.899 -42.546  1.00  2.00           O  
ATOM   5197  H   GLU A 341     -11.898 -25.281 -41.787  1.00  2.00           H  
ATOM   5198  HA  GLU A 341     -12.476 -27.536 -40.106  1.00  2.00           H  
ATOM   5199 1HB  GLU A 341     -13.998 -28.140 -42.025  1.00  2.00           H  
ATOM   5200 2HB  GLU A 341     -12.624 -28.072 -43.112  1.00  2.00           H  
ATOM   5201 1HG  GLU A 341     -11.578 -29.949 -41.935  1.00  2.00           H  
ATOM   5202 2HG  GLU A 341     -12.897 -29.974 -40.769  1.00  2.00           H  
TER    5203
ENDMDL

REMARK ID 699100 MODEL 4 85
PFRMAT TS
TARGET 85
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.866  -1.221   2.069  1.00  2.31           N  
ATOM      2  CA  MET A   1       2.643  -1.034   0.639  1.00  2.31           C  
ATOM      3  C   MET A   1       2.619   0.436   0.217  1.00  2.31           C  
ATOM      4  O   MET A   1       3.575   0.941  -0.368  1.00  2.31           O  
ATOM      5  CB  MET A   1       1.333  -1.694   0.211  1.00  2.31           C  
ATOM      6  CG  MET A   1       1.027  -1.574  -1.287  1.00  2.31           C  
ATOM      7  SD  MET A   1      -0.604  -2.191  -1.712  1.00  2.31           S  
ATOM      8  CE  MET A   1      -1.613  -0.871  -1.034  1.00  2.31           C  
ATOM      9 1H   MET A   1       3.449  -2.035   2.209  1.00  2.31           H  
ATOM     10 2H   MET A   1       3.320  -0.414   2.468  1.00  2.31           H  
ATOM     11 3H   MET A   1       1.979  -1.365   2.528  1.00  2.31           H  
ATOM     12  HA  MET A   1       3.464  -1.511   0.103  1.00  2.31           H  
ATOM     13 1HB  MET A   1       1.374  -2.755   0.449  1.00  2.31           H  
ATOM     14 2HB  MET A   1       0.499  -1.272   0.765  1.00  2.31           H  
ATOM     15 1HG  MET A   1       1.093  -0.537  -1.606  1.00  2.31           H  
ATOM     16 2HG  MET A   1       1.765  -2.144  -1.848  1.00  2.31           H  
ATOM     17 1HE  MET A   1      -2.666  -1.089  -1.210  1.00  2.31           H  
ATOM     18 2HE  MET A   1      -1.432  -0.788   0.039  1.00  2.31           H  
ATOM     19 3HE  MET A   1      -1.351   0.072  -1.517  1.00  2.31           H  
ATOM     20  N   SER A   2       1.521   1.131   0.525  1.00  1.83           N  
ATOM     21  CA  SER A   2       1.258   2.495   0.029  1.00  1.83           C  
ATOM     22  C   SER A   2       2.263   3.590   0.410  1.00  1.83           C  
ATOM     23  O   SER A   2       2.286   4.650  -0.212  1.00  1.83           O  
ATOM     24  CB  SER A   2      -0.124   2.918   0.475  1.00  1.83           C  
ATOM     25  OG  SER A   2      -0.191   3.030   1.870  1.00  1.83           O  
ATOM     26  H   SER A   2       0.785   0.692   1.058  1.00  1.83           H  
ATOM     27  HA  SER A   2       1.247   2.438  -1.061  1.00  1.83           H  
ATOM     28 1HB  SER A   2      -0.375   3.874   0.019  1.00  1.83           H  
ATOM     29 2HB  SER A   2      -0.854   2.188   0.130  1.00  1.83           H  
ATOM     30  HG  SER A   2       0.423   3.743   2.116  1.00  1.83           H  
ATOM     31  N   ASP A   3       3.092   3.339   1.410  1.00  1.40           N  
ATOM     32  CA  ASP A   3       4.093   4.306   1.849  1.00  1.40           C  
ATOM     33  C   ASP A   3       5.367   4.262   0.997  1.00  1.40           C  
ATOM     34  O   ASP A   3       6.260   5.085   1.185  1.00  1.40           O  
ATOM     35  CB  ASP A   3       4.468   4.046   3.307  1.00  1.40           C  
ATOM     36  CG  ASP A   3       3.331   4.338   4.276  1.00  1.40           C  
ATOM     37  OD1 ASP A   3       2.472   5.130   3.958  1.00  1.40           O  
ATOM     38  OD2 ASP A   3       3.324   3.747   5.326  1.00  1.40           O  
ATOM     39  H   ASP A   3       3.027   2.452   1.877  1.00  1.40           H  
ATOM     40  HA  ASP A   3       3.664   5.304   1.768  1.00  1.40           H  
ATOM     41 1HB  ASP A   3       4.762   3.006   3.421  1.00  1.40           H  
ATOM     42 2HB  ASP A   3       5.331   4.658   3.574  1.00  1.40           H  
ATOM     43  N   TYR A   4       5.473   3.277   0.097  1.00  1.07           N  
ATOM     44  CA  TYR A   4       6.681   3.105  -0.708  1.00  1.07           C  
ATOM     45  C   TYR A   4       6.444   3.028  -2.219  1.00  1.07           C  
ATOM     46  O   TYR A   4       5.372   2.644  -2.688  1.00  1.07           O  
ATOM     47  CB  TYR A   4       7.420   1.860  -0.271  1.00  1.07           C  
ATOM     48  CG  TYR A   4       7.932   1.889   1.139  1.00  1.07           C  
ATOM     49  CD1 TYR A   4       7.113   1.527   2.187  1.00  1.07           C  
ATOM     50  CD2 TYR A   4       9.234   2.270   1.380  1.00  1.07           C  
ATOM     51  CE1 TYR A   4       7.599   1.562   3.478  1.00  1.07           C  
ATOM     52  CE2 TYR A   4       9.725   2.307   2.655  1.00  1.07           C  
ATOM     53  CZ  TYR A   4       8.913   1.958   3.709  1.00  1.07           C  
ATOM     54  OH  TYR A   4       9.402   1.996   4.994  1.00  1.07           O  
ATOM     55  H   TYR A   4       4.705   2.619  -0.039  1.00  1.07           H  
ATOM     56  HA  TYR A   4       7.331   3.964  -0.534  1.00  1.07           H  
ATOM     57 1HB  TYR A   4       6.784   0.983  -0.398  1.00  1.07           H  
ATOM     58 2HB  TYR A   4       8.255   1.764  -0.921  1.00  1.07           H  
ATOM     59  HD1 TYR A   4       6.085   1.221   1.994  1.00  1.07           H  
ATOM     60  HD2 TYR A   4       9.872   2.544   0.553  1.00  1.07           H  
ATOM     61  HE1 TYR A   4       6.955   1.283   4.311  1.00  1.07           H  
ATOM     62  HE2 TYR A   4      10.756   2.613   2.832  1.00  1.07           H  
ATOM     63  HH  TYR A   4       8.717   1.713   5.605  1.00  1.07           H  
ATOM     64  N   GLN A   5       7.478   3.377  -2.983  1.00  0.85           N  
ATOM     65  CA  GLN A   5       7.441   3.287  -4.444  1.00  0.85           C  
ATOM     66  C   GLN A   5       8.388   2.207  -4.957  1.00  0.85           C  
ATOM     67  O   GLN A   5       9.564   2.171  -4.583  1.00  0.85           O  
ATOM     68  CB  GLN A   5       7.825   4.638  -5.069  1.00  0.85           C  
ATOM     69  CG  GLN A   5       7.764   4.684  -6.618  1.00  0.85           C  
ATOM     70  CD  GLN A   5       8.120   6.081  -7.209  1.00  0.85           C  
ATOM     71  OE1 GLN A   5       9.194   6.620  -6.985  1.00  0.85           O  
ATOM     72  NE2 GLN A   5       7.212   6.685  -7.952  1.00  0.85           N  
ATOM     73  H   GLN A   5       8.331   3.698  -2.525  1.00  0.85           H  
ATOM     74  HA  GLN A   5       6.430   3.025  -4.759  1.00  0.85           H  
ATOM     75 1HB  GLN A   5       7.161   5.407  -4.688  1.00  0.85           H  
ATOM     76 2HB  GLN A   5       8.841   4.906  -4.759  1.00  0.85           H  
ATOM     77 1HG  GLN A   5       8.462   3.952  -7.026  1.00  0.85           H  
ATOM     78 2HG  GLN A   5       6.755   4.428  -6.921  1.00  0.85           H  
ATOM     79 1HE2 GLN A   5       7.390   7.583  -8.360  1.00  0.85           H  
ATOM     80 2HE2 GLN A   5       6.339   6.227  -8.140  1.00  0.85           H  
ATOM     81  N   ILE A   6       7.898   1.324  -5.822  1.00  0.72           N  
ATOM     82  CA  ILE A   6       8.769   0.307  -6.391  1.00  0.72           C  
ATOM     83  C   ILE A   6       9.337   0.826  -7.688  1.00  0.72           C  
ATOM     84  O   ILE A   6       8.590   1.316  -8.547  1.00  0.72           O  
ATOM     85  CB  ILE A   6       8.039  -1.015  -6.678  1.00  0.72           C  
ATOM     86  CG1 ILE A   6       7.485  -1.615  -5.403  1.00  0.72           C  
ATOM     87  CG2 ILE A   6       9.001  -1.998  -7.359  1.00  0.72           C  
ATOM     88  CD1 ILE A   6       6.517  -2.750  -5.673  1.00  0.72           C  
ATOM     89  H   ILE A   6       6.919   1.337  -6.105  1.00  0.72           H  
ATOM     90  HA  ILE A   6       9.594   0.111  -5.708  1.00  0.72           H  
ATOM     91  HB  ILE A   6       7.205  -0.835  -7.346  1.00  0.72           H  
ATOM     92 1HG1 ILE A   6       8.310  -1.993  -4.802  1.00  0.72           H  
ATOM     93 2HG1 ILE A   6       6.973  -0.841  -4.836  1.00  0.72           H  
ATOM     94 1HG2 ILE A   6       8.479  -2.927  -7.573  1.00  0.72           H  
ATOM     95 2HG2 ILE A   6       9.367  -1.573  -8.294  1.00  0.72           H  
ATOM     96 3HG2 ILE A   6       9.848  -2.196  -6.697  1.00  0.72           H  
ATOM     97 1HD1 ILE A   6       6.148  -3.148  -4.728  1.00  0.72           H  
ATOM     98 2HD1 ILE A   6       5.676  -2.376  -6.264  1.00  0.72           H  
ATOM     99 3HD1 ILE A   6       7.024  -3.538  -6.226  1.00  0.72           H  
ATOM    100  N   VAL A   7      10.650   0.752  -7.805  1.00  0.65           N  
ATOM    101  CA  VAL A   7      11.305   1.199  -9.004  1.00  0.65           C  
ATOM    102  C   VAL A   7      12.066   0.042  -9.646  1.00  0.65           C  
ATOM    103  O   VAL A   7      12.920  -0.594  -9.016  1.00  0.65           O  
ATOM    104  CB  VAL A   7      12.264   2.358  -8.688  1.00  0.65           C  
ATOM    105  CG1 VAL A   7      12.919   2.787  -9.930  1.00  0.65           C  
ATOM    106  CG2 VAL A   7      11.495   3.527  -8.072  1.00  0.65           C  
ATOM    107  H   VAL A   7      11.199   0.362  -7.041  1.00  0.65           H  
ATOM    108  HA  VAL A   7      10.554   1.552  -9.710  1.00  0.65           H  
ATOM    109  HB  VAL A   7      13.037   2.013  -7.997  1.00  0.65           H  
ATOM    110 1HG1 VAL A   7      13.607   3.597  -9.720  1.00  0.65           H  
ATOM    111 2HG1 VAL A   7      13.458   1.960 -10.376  1.00  0.65           H  
ATOM    112 3HG1 VAL A   7      12.146   3.124 -10.612  1.00  0.65           H  
ATOM    113 1HG2 VAL A   7      12.183   4.335  -7.872  1.00  0.65           H  
ATOM    114 2HG2 VAL A   7      10.731   3.868  -8.766  1.00  0.65           H  
ATOM    115 3HG2 VAL A   7      11.022   3.213  -7.138  1.00  0.65           H  
ATOM    116  N   THR A   8      11.740  -0.236 -10.902  1.00  0.64           N  
ATOM    117  CA  THR A   8      12.396  -1.299 -11.651  1.00  0.64           C  
ATOM    118  C   THR A   8      13.316  -0.712 -12.678  1.00  0.64           C  
ATOM    119  O   THR A   8      12.923   0.185 -13.404  1.00  0.64           O  
ATOM    120  CB  THR A   8      11.386  -2.240 -12.320  1.00  0.64           C  
ATOM    121  OG1 THR A   8      10.613  -2.896 -11.298  1.00  0.64           O  
ATOM    122  CG2 THR A   8      12.091  -3.273 -13.217  1.00  0.64           C  
ATOM    123  H   THR A   8      11.009   0.317 -11.352  1.00  0.64           H  
ATOM    124  HA  THR A   8      12.996  -1.887 -10.968  1.00  0.64           H  
ATOM    125  HB  THR A   8      10.721  -1.655 -12.917  1.00  0.64           H  
ATOM    126  HG1 THR A   8      11.130  -3.598 -10.915  1.00  0.64           H  
ATOM    127 1HG2 THR A   8      11.347  -3.917 -13.679  1.00  0.64           H  
ATOM    128 2HG2 THR A   8      12.657  -2.764 -13.998  1.00  0.64           H  
ATOM    129 3HG2 THR A   8      12.771  -3.877 -12.613  1.00  0.64           H  
ATOM    130  N   TYR A   9      14.536  -1.204 -12.700  1.00  0.66           N  
ATOM    131  CA  TYR A   9      15.575  -0.729 -13.584  1.00  0.66           C  
ATOM    132  C   TYR A   9      15.811  -1.739 -14.669  1.00  0.66           C  
ATOM    133  O   TYR A   9      15.859  -2.935 -14.397  1.00  0.66           O  
ATOM    134  CB  TYR A   9      16.806  -0.545 -12.775  1.00  0.66           C  
ATOM    135  CG  TYR A   9      16.689   0.522 -11.739  1.00  0.66           C  
ATOM    136  CD1 TYR A   9      16.047   0.215 -10.542  1.00  0.66           C  
ATOM    137  CD2 TYR A   9      17.272   1.758 -11.922  1.00  0.66           C  
ATOM    138  CE1 TYR A   9      15.992   1.133  -9.535  1.00  0.66           C  
ATOM    139  CE2 TYR A   9      17.216   2.681 -10.901  1.00  0.66           C  
ATOM    140  CZ  TYR A   9      16.585   2.366  -9.714  1.00  0.66           C  
ATOM    141  OH  TYR A   9      16.567   3.271  -8.703  1.00  0.66           O  
ATOM    142  H   TYR A   9      14.751  -1.959 -12.055  1.00  0.66           H  
ATOM    143  HA  TYR A   9      15.269   0.205 -14.039  1.00  0.66           H  
ATOM    144 1HB  TYR A   9      16.973  -1.472 -12.274  1.00  0.66           H  
ATOM    145 2HB  TYR A   9      17.657  -0.335 -13.412  1.00  0.66           H  
ATOM    146  HD1 TYR A   9      15.599  -0.775 -10.401  1.00  0.66           H  
ATOM    147  HD2 TYR A   9      17.787   1.993 -12.855  1.00  0.66           H  
ATOM    148  HE1 TYR A   9      15.498   0.881  -8.597  1.00  0.66           H  
ATOM    149  HE2 TYR A   9      17.683   3.653 -11.020  1.00  0.66           H  
ATOM    150  HH  TYR A   9      17.180   3.977  -8.919  1.00  0.66           H  
ATOM    151  N   ILE A  10      15.960  -1.249 -15.886  1.00  0.70           N  
ATOM    152  CA  ILE A  10      16.106  -2.050 -17.087  1.00  0.70           C  
ATOM    153  C   ILE A  10      17.390  -1.719 -17.859  1.00  0.70           C  
ATOM    154  O   ILE A  10      17.731  -0.542 -18.044  1.00  0.70           O  
ATOM    155  CB  ILE A  10      14.892  -1.757 -17.973  1.00  0.70           C  
ATOM    156  CG1 ILE A  10      13.614  -2.070 -17.221  1.00  0.70           C  
ATOM    157  CG2 ILE A  10      14.945  -2.565 -19.247  1.00  0.70           C  
ATOM    158  CD1 ILE A  10      12.457  -1.476 -17.866  1.00  0.70           C  
ATOM    159  H   ILE A  10      15.888  -0.246 -15.995  1.00  0.70           H  
ATOM    160  HA  ILE A  10      16.120  -3.099 -16.808  1.00  0.70           H  
ATOM    161  HB  ILE A  10      14.878  -0.723 -18.188  1.00  0.70           H  
ATOM    162 1HG1 ILE A  10      13.484  -3.143 -17.158  1.00  0.70           H  
ATOM    163 2HG1 ILE A  10      13.651  -1.662 -16.226  1.00  0.70           H  
ATOM    164 1HG2 ILE A  10      14.075  -2.334 -19.861  1.00  0.70           H  
ATOM    165 2HG2 ILE A  10      15.845  -2.312 -19.790  1.00  0.70           H  
ATOM    166 3HG2 ILE A  10      14.949  -3.630 -19.003  1.00  0.70           H  
ATOM    167 1HD1 ILE A  10      11.567  -1.699 -17.302  1.00  0.70           H  
ATOM    168 2HD1 ILE A  10      12.610  -0.416 -17.889  1.00  0.70           H  
ATOM    169 3HD1 ILE A  10      12.360  -1.852 -18.878  1.00  0.70           H  
ATOM    170  N   TRP A  11      18.115  -2.745 -18.297  1.00  0.76           N  
ATOM    171  CA  TRP A  11      19.325  -2.490 -19.083  1.00  0.76           C  
ATOM    172  C   TRP A  11      19.587  -3.587 -20.089  1.00  0.76           C  
ATOM    173  O   TRP A  11      18.972  -4.652 -20.058  1.00  0.76           O  
ATOM    174  CB  TRP A  11      20.558  -2.310 -18.198  1.00  0.76           C  
ATOM    175  CG  TRP A  11      21.025  -3.525 -17.468  1.00  0.76           C  
ATOM    176  CD1 TRP A  11      22.024  -4.358 -17.833  1.00  0.76           C  
ATOM    177  CD2 TRP A  11      20.489  -4.060 -16.270  1.00  0.76           C  
ATOM    178  NE1 TRP A  11      22.178  -5.355 -16.901  1.00  0.76           N  
ATOM    179  CE2 TRP A  11      21.252  -5.194 -15.942  1.00  0.76           C  
ATOM    180  CE3 TRP A  11      19.461  -3.695 -15.463  1.00  0.76           C  
ATOM    181  CZ2 TRP A  11      20.999  -5.947 -14.813  1.00  0.76           C  
ATOM    182  CZ3 TRP A  11      19.205  -4.438 -14.381  1.00  0.76           C  
ATOM    183  CH2 TRP A  11      19.945  -5.540 -14.035  1.00  0.76           C  
ATOM    184  H   TRP A  11      17.807  -3.693 -18.081  1.00  0.76           H  
ATOM    185  HA  TRP A  11      19.183  -1.562 -19.636  1.00  0.76           H  
ATOM    186 1HB  TRP A  11      21.386  -1.957 -18.811  1.00  0.76           H  
ATOM    187 2HB  TRP A  11      20.369  -1.551 -17.485  1.00  0.76           H  
ATOM    188  HD1 TRP A  11      22.629  -4.236 -18.724  1.00  0.76           H  
ATOM    189  HE1 TRP A  11      22.869  -6.092 -16.939  1.00  0.76           H  
ATOM    190  HE3 TRP A  11      18.851  -2.829 -15.689  1.00  0.76           H  
ATOM    191  HZ2 TRP A  11      21.585  -6.827 -14.547  1.00  0.76           H  
ATOM    192  HZ3 TRP A  11      18.367  -4.121 -13.786  1.00  0.76           H  
ATOM    193  HH2 TRP A  11      19.682  -6.101 -13.135  1.00  0.76           H  
ATOM    194  N   ILE A  12      20.504  -3.315 -20.997  1.00  0.83           N  
ATOM    195  CA  ILE A  12      20.851  -4.267 -22.037  1.00  0.83           C  
ATOM    196  C   ILE A  12      22.084  -5.062 -21.607  1.00  0.83           C  
ATOM    197  O   ILE A  12      23.069  -4.481 -21.149  1.00  0.83           O  
ATOM    198  CB  ILE A  12      21.080  -3.512 -23.350  1.00  0.83           C  
ATOM    199  CG1 ILE A  12      19.823  -2.769 -23.689  1.00  0.83           C  
ATOM    200  CG2 ILE A  12      21.373  -4.502 -24.470  1.00  0.83           C  
ATOM    201  CD1 ILE A  12      20.012  -1.781 -24.730  1.00  0.83           C  
ATOM    202  H   ILE A  12      20.973  -2.420 -20.971  1.00  0.83           H  
ATOM    203  HA  ILE A  12      20.027  -4.962 -22.177  1.00  0.83           H  
ATOM    204  HB  ILE A  12      21.899  -2.804 -23.246  1.00  0.83           H  
ATOM    205 1HG1 ILE A  12      19.072  -3.481 -24.030  1.00  0.83           H  
ATOM    206 2HG1 ILE A  12      19.450  -2.265 -22.803  1.00  0.83           H  
ATOM    207 1HG2 ILE A  12      21.509  -3.965 -25.407  1.00  0.83           H  
ATOM    208 2HG2 ILE A  12      22.280  -5.056 -24.231  1.00  0.83           H  
ATOM    209 3HG2 ILE A  12      20.536  -5.202 -24.570  1.00  0.83           H  
ATOM    210 1HD1 ILE A  12      19.073  -1.298 -24.906  1.00  0.83           H  
ATOM    211 2HD1 ILE A  12      20.748  -1.044 -24.408  1.00  0.83           H  
ATOM    212 3HD1 ILE A  12      20.360  -2.263 -25.640  1.00  0.83           H  
ATOM    213  N   GLY A  13      21.996  -6.387 -21.701  1.00  0.93           N  
ATOM    214  CA  GLY A  13      23.082  -7.266 -21.260  1.00  0.93           C  
ATOM    215  C   GLY A  13      24.200  -7.367 -22.300  1.00  0.93           C  
ATOM    216  O   GLY A  13      24.165  -6.694 -23.334  1.00  0.93           O  
ATOM    217  H   GLY A  13      21.142  -6.786 -22.095  1.00  0.93           H  
ATOM    218 1HA  GLY A  13      23.486  -6.897 -20.317  1.00  0.93           H  
ATOM    219 2HA  GLY A  13      22.683  -8.259 -21.058  1.00  0.93           H  
ATOM    220  N   GLY A  14      25.166  -8.256 -22.055  1.00  1.04           N  
ATOM    221  CA  GLY A  14      26.351  -8.403 -22.904  1.00  1.04           C  
ATOM    222  C   GLY A  14      26.069  -8.720 -24.368  1.00  1.04           C  
ATOM    223  O   GLY A  14      26.836  -8.337 -25.251  1.00  1.04           O  
ATOM    224  H   GLY A  14      25.115  -8.832 -21.216  1.00  1.04           H  
ATOM    225 1HA  GLY A  14      26.936  -7.488 -22.841  1.00  1.04           H  
ATOM    226 2HA  GLY A  14      26.977  -9.190 -22.493  1.00  1.04           H  
ATOM    227  N   SER A  15      24.970  -9.426 -24.638  1.00  1.12           N  
ATOM    228  CA  SER A  15      24.615  -9.802 -26.003  1.00  1.12           C  
ATOM    229  C   SER A  15      24.268  -8.605 -26.876  1.00  1.12           C  
ATOM    230  O   SER A  15      24.243  -8.702 -28.101  1.00  1.12           O  
ATOM    231  CB  SER A  15      23.404 -10.705 -25.981  1.00  1.12           C  
ATOM    232  OG  SER A  15      22.226  -9.984 -25.603  1.00  1.12           O  
ATOM    233  H   SER A  15      24.374  -9.708 -23.874  1.00  1.12           H  
ATOM    234  HA  SER A  15      25.462 -10.324 -26.449  1.00  1.12           H  
ATOM    235 1HB  SER A  15      23.263 -11.158 -26.960  1.00  1.12           H  
ATOM    236 2HB  SER A  15      23.570 -11.512 -25.273  1.00  1.12           H  
ATOM    237  HG  SER A  15      21.550 -10.699 -25.393  1.00  1.12           H  
ATOM    238  N   GLY A  16      23.901  -7.498 -26.236  1.00  1.16           N  
ATOM    239  CA  GLY A  16      23.495  -6.292 -26.927  1.00  1.16           C  
ATOM    240  C   GLY A  16      22.038  -6.356 -27.387  1.00  1.16           C  
ATOM    241  O   GLY A  16      21.527  -5.382 -27.933  1.00  1.16           O  
ATOM    242  H   GLY A  16      23.955  -7.460 -25.218  1.00  1.16           H  
ATOM    243 1HA  GLY A  16      23.638  -5.439 -26.265  1.00  1.16           H  
ATOM    244 2HA  GLY A  16      24.144  -6.136 -27.786  1.00  1.16           H  
ATOM    245  N   ILE A  17      21.363  -7.496 -27.174  1.00  1.15           N  
ATOM    246  CA  ILE A  17      19.981  -7.655 -27.621  1.00  1.15           C  
ATOM    247  C   ILE A  17      19.001  -7.990 -26.493  1.00  1.15           C  
ATOM    248  O   ILE A  17      17.806  -7.704 -26.600  1.00  1.15           O  
ATOM    249  CB  ILE A  17      19.907  -8.719 -28.741  1.00  1.15           C  
ATOM    250  CG1 ILE A  17      20.403 -10.076 -28.215  1.00  1.15           C  
ATOM    251  CG2 ILE A  17      20.737  -8.279 -29.935  1.00  1.15           C  
ATOM    252  CD1 ILE A  17      20.177 -11.218 -29.128  1.00  1.15           C  
ATOM    253  H   ILE A  17      21.820  -8.277 -26.708  1.00  1.15           H  
ATOM    254  HA  ILE A  17      19.668  -6.719 -28.070  1.00  1.15           H  
ATOM    255  HB  ILE A  17      18.869  -8.841 -29.055  1.00  1.15           H  
ATOM    256 1HG1 ILE A  17      21.461  -9.997 -28.030  1.00  1.15           H  
ATOM    257 2HG1 ILE A  17      19.898 -10.320 -27.294  1.00  1.15           H  
ATOM    258 1HG2 ILE A  17      20.660  -9.025 -30.724  1.00  1.15           H  
ATOM    259 2HG2 ILE A  17      20.361  -7.324 -30.303  1.00  1.15           H  
ATOM    260 3HG2 ILE A  17      21.780  -8.170 -29.640  1.00  1.15           H  
ATOM    261 1HD1 ILE A  17      20.565 -12.125 -28.664  1.00  1.15           H  
ATOM    262 2HD1 ILE A  17      19.109 -11.326 -29.306  1.00  1.15           H  
ATOM    263 3HD1 ILE A  17      20.695 -11.033 -30.064  1.00  1.15           H  
ATOM    264  N   ASP A  18      19.501  -8.602 -25.419  1.00  1.08           N  
ATOM    265  CA  ASP A  18      18.641  -9.027 -24.318  1.00  1.08           C  
ATOM    266  C   ASP A  18      18.499  -7.974 -23.234  1.00  1.08           C  
ATOM    267  O   ASP A  18      19.482  -7.316 -22.884  1.00  1.08           O  
ATOM    268  CB  ASP A  18      19.220 -10.285 -23.678  1.00  1.08           C  
ATOM    269  CG  ASP A  18      19.190 -11.495 -24.601  1.00  1.08           C  
ATOM    270  OD1 ASP A  18      18.127 -11.946 -24.956  1.00  1.08           O  
ATOM    271  OD2 ASP A  18      20.260 -11.906 -25.009  1.00  1.08           O  
ATOM    272  H   ASP A  18      20.491  -8.831 -25.397  1.00  1.08           H  
ATOM    273  HA  ASP A  18      17.650  -9.247 -24.717  1.00  1.08           H  
ATOM    274 1HB  ASP A  18      20.251 -10.096 -23.381  1.00  1.08           H  
ATOM    275 2HB  ASP A  18      18.655 -10.517 -22.770  1.00  1.08           H  
ATOM    276  N   LEU A  19      17.302  -7.888 -22.650  1.00  0.99           N  
ATOM    277  CA  LEU A  19      17.080  -7.023 -21.497  1.00  0.99           C  
ATOM    278  C   LEU A  19      17.178  -7.759 -20.178  1.00  0.99           C  
ATOM    279  O   LEU A  19      16.792  -8.924 -20.052  1.00  0.99           O  
ATOM    280  CB  LEU A  19      15.733  -6.291 -21.545  1.00  0.99           C  
ATOM    281  CG  LEU A  19      15.569  -5.280 -22.634  1.00  0.99           C  
ATOM    282  CD1 LEU A  19      14.137  -4.701 -22.577  1.00  0.99           C  
ATOM    283  CD2 LEU A  19      16.650  -4.204 -22.391  1.00  0.99           C  
ATOM    284  H   LEU A  19      16.537  -8.443 -23.008  1.00  0.99           H  
ATOM    285  HA  LEU A  19      17.854  -6.262 -21.505  1.00  0.99           H  
ATOM    286 1HB  LEU A  19      14.939  -7.026 -21.647  1.00  0.99           H  
ATOM    287 2HB  LEU A  19      15.597  -5.772 -20.592  1.00  0.99           H  
ATOM    288  HG  LEU A  19      15.709  -5.736 -23.608  1.00  0.99           H  
ATOM    289 1HD1 LEU A  19      13.989  -3.945 -23.340  1.00  0.99           H  
ATOM    290 2HD1 LEU A  19      13.411  -5.501 -22.725  1.00  0.99           H  
ATOM    291 3HD1 LEU A  19      13.989  -4.251 -21.603  1.00  0.99           H  
ATOM    292 1HD2 LEU A  19      16.605  -3.419 -23.110  1.00  0.99           H  
ATOM    293 2HD2 LEU A  19      16.512  -3.779 -21.412  1.00  0.99           H  
ATOM    294 3HD2 LEU A  19      17.627  -4.676 -22.437  1.00  0.99           H  
ATOM    295  N   ARG A  20      17.687  -7.037 -19.198  1.00  0.89           N  
ATOM    296  CA  ARG A  20      17.846  -7.478 -17.827  1.00  0.89           C  
ATOM    297  C   ARG A  20      17.172  -6.476 -16.905  1.00  0.89           C  
ATOM    298  O   ARG A  20      17.028  -5.303 -17.263  1.00  0.89           O  
ATOM    299  CB  ARG A  20      19.315  -7.545 -17.490  1.00  0.89           C  
ATOM    300  CG  ARG A  20      20.161  -8.454 -18.361  1.00  0.89           C  
ATOM    301  CD  ARG A  20      19.904  -9.887 -18.098  1.00  0.89           C  
ATOM    302  NE  ARG A  20      20.765 -10.743 -18.901  1.00  0.89           N  
ATOM    303  CZ  ARG A  20      20.842 -12.080 -18.778  1.00  0.89           C  
ATOM    304  NH1 ARG A  20      20.117 -12.698 -17.875  1.00  0.89           N  
ATOM    305  NH2 ARG A  20      21.646 -12.774 -19.563  1.00  0.89           N  
ATOM    306  H   ARG A  20      18.016  -6.103 -19.435  1.00  0.89           H  
ATOM    307  HA  ARG A  20      17.383  -8.456 -17.701  1.00  0.89           H  
ATOM    308 1HB  ARG A  20      19.709  -6.561 -17.638  1.00  0.89           H  
ATOM    309 2HB  ARG A  20      19.455  -7.822 -16.450  1.00  0.89           H  
ATOM    310 1HG  ARG A  20      19.959  -8.250 -19.413  1.00  0.89           H  
ATOM    311 2HG  ARG A  20      21.209  -8.250 -18.158  1.00  0.89           H  
ATOM    312 1HD  ARG A  20      20.082 -10.107 -17.047  1.00  0.89           H  
ATOM    313 2HD  ARG A  20      18.866 -10.117 -18.348  1.00  0.89           H  
ATOM    314  HE  ARG A  20      21.339 -10.305 -19.605  1.00  0.89           H  
ATOM    315 1HH1 ARG A  20      19.502 -12.169 -17.275  1.00  0.89           H  
ATOM    316 2HH1 ARG A  20      20.177 -13.702 -17.781  1.00  0.89           H  
ATOM    317 1HH2 ARG A  20      22.204 -12.304 -20.262  1.00  0.89           H  
ATOM    318 2HH2 ARG A  20      21.703 -13.777 -19.465  1.00  0.89           H  
ATOM    319  N   SER A  21      16.775  -6.901 -15.706  1.00  0.82           N  
ATOM    320  CA  SER A  21      16.197  -5.926 -14.787  1.00  0.82           C  
ATOM    321  C   SER A  21      16.403  -6.228 -13.297  1.00  0.82           C  
ATOM    322  O   SER A  21      16.681  -7.367 -12.913  1.00  0.82           O  
ATOM    323  CB  SER A  21      14.719  -5.734 -15.091  1.00  0.82           C  
ATOM    324  OG  SER A  21      13.970  -6.894 -14.886  1.00  0.82           O  
ATOM    325  H   SER A  21      16.883  -7.866 -15.431  1.00  0.82           H  
ATOM    326  HA  SER A  21      16.671  -4.985 -15.004  1.00  0.82           H  
ATOM    327 1HB  SER A  21      14.333  -4.948 -14.450  1.00  0.82           H  
ATOM    328 2HB  SER A  21      14.598  -5.389 -16.115  1.00  0.82           H  
ATOM    329  HG  SER A  21      13.072  -6.607 -14.850  1.00  0.82           H  
ATOM    330  N   PHE A  22      16.237  -5.189 -12.460  1.00  0.77           N  
ATOM    331  CA  PHE A  22      16.290  -5.347 -10.996  1.00  0.77           C  
ATOM    332  C   PHE A  22      15.298  -4.388 -10.358  1.00  0.77           C  
ATOM    333  O   PHE A  22      14.897  -3.405 -10.979  1.00  0.77           O  
ATOM    334  CB  PHE A  22      17.684  -5.058 -10.371  1.00  0.77           C  
ATOM    335  CG  PHE A  22      18.187  -3.564 -10.298  1.00  0.77           C  
ATOM    336  CD1 PHE A  22      17.915  -2.789  -9.188  1.00  0.77           C  
ATOM    337  CD2 PHE A  22      18.963  -2.982 -11.264  1.00  0.77           C  
ATOM    338  CE1 PHE A  22      18.398  -1.497  -9.099  1.00  0.77           C  
ATOM    339  CE2 PHE A  22      19.437  -1.688 -11.170  1.00  0.77           C  
ATOM    340  CZ  PHE A  22      19.150  -0.955 -10.089  1.00  0.77           C  
ATOM    341  H   PHE A  22      16.049  -4.282 -12.886  1.00  0.77           H  
ATOM    342  HA  PHE A  22      15.996  -6.366 -10.740  1.00  0.77           H  
ATOM    343 1HB  PHE A  22      17.698  -5.453  -9.358  1.00  0.77           H  
ATOM    344 2HB  PHE A  22      18.428  -5.621 -10.931  1.00  0.77           H  
ATOM    345  HD1 PHE A  22      17.319  -3.209  -8.379  1.00  0.77           H  
ATOM    346  HD2 PHE A  22      19.224  -3.537 -12.075  1.00  0.77           H  
ATOM    347  HE1 PHE A  22      18.184  -0.902  -8.248  1.00  0.77           H  
ATOM    348  HE2 PHE A  22      20.047  -1.263 -11.959  1.00  0.77           H  
ATOM    349  HZ  PHE A  22      19.518   0.066 -10.003  1.00  0.77           H  
ATOM    350  N   SER A  23      14.923  -4.632  -9.103  1.00  0.75           N  
ATOM    351  CA  SER A  23      13.994  -3.705  -8.458  1.00  0.75           C  
ATOM    352  C   SER A  23      14.441  -3.268  -7.070  1.00  0.75           C  
ATOM    353  O   SER A  23      15.066  -4.032  -6.329  1.00  0.75           O  
ATOM    354  CB  SER A  23      12.617  -4.350  -8.345  1.00  0.75           C  
ATOM    355  OG  SER A  23      12.083  -4.665  -9.611  1.00  0.75           O  
ATOM    356  H   SER A  23      15.265  -5.444  -8.608  1.00  0.75           H  
ATOM    357  HA  SER A  23      13.920  -2.813  -9.069  1.00  0.75           H  
ATOM    358 1HB  SER A  23      12.698  -5.255  -7.749  1.00  0.75           H  
ATOM    359 2HB  SER A  23      11.942  -3.671  -7.820  1.00  0.75           H  
ATOM    360  HG  SER A  23      11.629  -3.874  -9.903  1.00  0.75           H  
ATOM    361  N   ARG A  24      14.071  -2.034  -6.726  1.00  0.75           N  
ATOM    362  CA  ARG A  24      14.298  -1.449  -5.407  1.00  0.75           C  
ATOM    363  C   ARG A  24      13.040  -0.781  -4.877  1.00  0.75           C  
ATOM    364  O   ARG A  24      12.186  -0.333  -5.642  1.00  0.75           O  
ATOM    365  CB  ARG A  24      15.426  -0.428  -5.424  1.00  0.75           C  
ATOM    366  CG  ARG A  24      16.786  -1.008  -5.705  1.00  0.75           C  
ATOM    367  CD  ARG A  24      17.892   0.010  -5.686  1.00  0.75           C  
ATOM    368  NE  ARG A  24      18.145   0.536  -4.352  1.00  0.75           N  
ATOM    369  CZ  ARG A  24      19.233   1.267  -4.023  1.00  0.75           C  
ATOM    370  NH1 ARG A  24      20.142   1.532  -4.935  1.00  0.75           N  
ATOM    371  NH2 ARG A  24      19.391   1.706  -2.786  1.00  0.75           N  
ATOM    372  H   ARG A  24      13.600  -1.473  -7.436  1.00  0.75           H  
ATOM    373  HA  ARG A  24      14.575  -2.248  -4.719  1.00  0.75           H  
ATOM    374 1HB  ARG A  24      15.220   0.327  -6.183  1.00  0.75           H  
ATOM    375 2HB  ARG A  24      15.469   0.082  -4.460  1.00  0.75           H  
ATOM    376 1HG  ARG A  24      17.011  -1.764  -4.952  1.00  0.75           H  
ATOM    377 2HG  ARG A  24      16.758  -1.480  -6.671  1.00  0.75           H  
ATOM    378 1HD  ARG A  24      18.811  -0.448  -6.043  1.00  0.75           H  
ATOM    379 2HD  ARG A  24      17.631   0.848  -6.338  1.00  0.75           H  
ATOM    380  HE  ARG A  24      17.462   0.346  -3.626  1.00  0.75           H  
ATOM    381 1HH1 ARG A  24      20.022   1.210  -5.883  1.00  0.75           H  
ATOM    382 2HH1 ARG A  24      20.978   2.063  -4.698  1.00  0.75           H  
ATOM    383 1HH2 ARG A  24      18.695   1.499  -2.081  1.00  0.75           H  
ATOM    384 2HH2 ARG A  24      20.209   2.247  -2.546  1.00  0.75           H  
ATOM    385  N   THR A  25      12.931  -0.703  -3.561  1.00  0.77           N  
ATOM    386  CA  THR A  25      11.805  -0.006  -2.957  1.00  0.77           C  
ATOM    387  C   THR A  25      12.287   1.291  -2.312  1.00  0.77           C  
ATOM    388  O   THR A  25      13.205   1.270  -1.488  1.00  0.77           O  
ATOM    389  CB  THR A  25      11.136  -0.903  -1.909  1.00  0.77           C  
ATOM    390  OG1 THR A  25      10.659  -2.103  -2.529  1.00  0.77           O  
ATOM    391  CG2 THR A  25      10.001  -0.188  -1.306  1.00  0.77           C  
ATOM    392  H   THR A  25      13.642  -1.110  -2.970  1.00  0.77           H  
ATOM    393  HA  THR A  25      11.077   0.246  -3.726  1.00  0.77           H  
ATOM    394  HB  THR A  25      11.858  -1.161  -1.135  1.00  0.77           H  
ATOM    395  HG1 THR A  25       9.909  -1.891  -3.089  1.00  0.77           H  
ATOM    396 1HG2 THR A  25       9.517  -0.815  -0.560  1.00  0.77           H  
ATOM    397 2HG2 THR A  25      10.372   0.716  -0.839  1.00  0.77           H  
ATOM    398 3HG2 THR A  25       9.288   0.065  -2.093  1.00  0.77           H  
ATOM    399  N   LEU A  26      11.693   2.419  -2.703  1.00  0.79           N  
ATOM    400  CA  LEU A  26      12.116   3.700  -2.169  1.00  0.79           C  
ATOM    401  C   LEU A  26      11.043   4.293  -1.233  1.00  0.79           C  
ATOM    402  O   LEU A  26       9.848   4.141  -1.492  1.00  0.79           O  
ATOM    403  CB  LEU A  26      12.425   4.662  -3.333  1.00  0.79           C  
ATOM    404  CG  LEU A  26      13.490   4.153  -4.361  1.00  0.79           C  
ATOM    405  CD1 LEU A  26      13.680   5.201  -5.435  1.00  0.79           C  
ATOM    406  CD2 LEU A  26      14.809   3.836  -3.661  1.00  0.79           C  
ATOM    407  H   LEU A  26      10.942   2.377  -3.391  1.00  0.79           H  
ATOM    408  HA  LEU A  26      13.037   3.524  -1.627  1.00  0.79           H  
ATOM    409 1HB  LEU A  26      11.497   4.836  -3.887  1.00  0.79           H  
ATOM    410 2HB  LEU A  26      12.763   5.617  -2.943  1.00  0.79           H  
ATOM    411  HG  LEU A  26      13.113   3.246  -4.844  1.00  0.79           H  
ATOM    412 1HD1 LEU A  26      14.398   4.839  -6.167  1.00  0.79           H  
ATOM    413 2HD1 LEU A  26      12.726   5.399  -5.919  1.00  0.79           H  
ATOM    414 3HD1 LEU A  26      14.051   6.124  -4.987  1.00  0.79           H  
ATOM    415 1HD2 LEU A  26      15.533   3.475  -4.396  1.00  0.79           H  
ATOM    416 2HD2 LEU A  26      15.196   4.737  -3.185  1.00  0.79           H  
ATOM    417 3HD2 LEU A  26      14.651   3.068  -2.905  1.00  0.79           H  
ATOM    418  N   PRO A  27      11.435   5.001  -0.151  1.00  0.80           N  
ATOM    419  CA  PRO A  27      10.581   5.670   0.839  1.00  0.80           C  
ATOM    420  C   PRO A  27       9.857   6.912   0.335  1.00  0.80           C  
ATOM    421  O   PRO A  27       8.980   7.446   1.011  1.00  0.80           O  
ATOM    422  CB  PRO A  27      11.573   6.031   1.942  1.00  0.80           C  
ATOM    423  CG  PRO A  27      12.899   6.181   1.235  1.00  0.80           C  
ATOM    424  CD  PRO A  27      12.883   5.148   0.136  1.00  0.80           C  
ATOM    425  HA  PRO A  27       9.841   4.952   1.217  1.00  0.80           H  
ATOM    426 1HB  PRO A  27      11.250   6.959   2.438  1.00  0.80           H  
ATOM    427 2HB  PRO A  27      11.582   5.244   2.710  1.00  0.80           H  
ATOM    428 1HG  PRO A  27      12.999   7.207   0.846  1.00  0.80           H  
ATOM    429 2HG  PRO A  27      13.726   6.032   1.947  1.00  0.80           H  
ATOM    430 1HD  PRO A  27      13.432   5.550  -0.722  1.00  0.80           H  
ATOM    431 2HD  PRO A  27      13.305   4.197   0.506  1.00  0.80           H  
ATOM    432  N   LYS A  28      10.260   7.407  -0.825  1.00  0.79           N  
ATOM    433  CA  LYS A  28       9.675   8.612  -1.386  1.00  0.79           C  
ATOM    434  C   LYS A  28       9.456   8.393  -2.857  1.00  0.79           C  
ATOM    435  O   LYS A  28      10.121   7.551  -3.459  1.00  0.79           O  
ATOM    436  CB  LYS A  28      10.602   9.803  -1.207  1.00  0.79           C  
ATOM    437  CG  LYS A  28      11.908   9.681  -1.997  1.00  0.79           C  
ATOM    438  CD  LYS A  28      12.814  10.878  -1.767  1.00  0.79           C  
ATOM    439  CE  LYS A  28      14.062  10.806  -2.640  1.00  0.79           C  
ATOM    440  NZ  LYS A  28      14.967  11.965  -2.402  1.00  0.79           N  
ATOM    441  H   LYS A  28      10.983   6.938  -1.343  1.00  0.79           H  
ATOM    442  HA  LYS A  28       8.711   8.806  -0.915  1.00  0.79           H  
ATOM    443 1HB  LYS A  28      10.096  10.712  -1.537  1.00  0.79           H  
ATOM    444 2HB  LYS A  28      10.847   9.922  -0.152  1.00  0.79           H  
ATOM    445 1HG  LYS A  28      12.430   8.770  -1.701  1.00  0.79           H  
ATOM    446 2HG  LYS A  28      11.675   9.618  -3.064  1.00  0.79           H  
ATOM    447 1HD  LYS A  28      12.268  11.792  -2.008  1.00  0.79           H  
ATOM    448 2HD  LYS A  28      13.114  10.917  -0.720  1.00  0.79           H  
ATOM    449 1HE  LYS A  28      14.600   9.885  -2.422  1.00  0.79           H  
ATOM    450 2HE  LYS A  28      13.763  10.801  -3.692  1.00  0.79           H  
ATOM    451 1HZ  LYS A  28      15.780  11.883  -2.999  1.00  0.79           H  
ATOM    452 2HZ  LYS A  28      14.479  12.824  -2.614  1.00  0.79           H  
ATOM    453 3HZ  LYS A  28      15.258  11.973  -1.435  1.00  0.79           H  
ATOM    454  N   THR A  29       8.552   9.152  -3.459  1.00  0.78           N  
ATOM    455  CA  THR A  29       8.400   8.977  -4.884  1.00  0.78           C  
ATOM    456  C   THR A  29       9.469   9.738  -5.642  1.00  0.78           C  
ATOM    457  O   THR A  29       9.991  10.747  -5.162  1.00  0.78           O  
ATOM    458  CB  THR A  29       7.004   9.413  -5.364  1.00  0.78           C  
ATOM    459  OG1 THR A  29       6.811  10.802  -5.074  1.00  0.78           O  
ATOM    460  CG2 THR A  29       5.928   8.577  -4.688  1.00  0.78           C  
ATOM    461  H   THR A  29       8.003   9.829  -2.949  1.00  0.78           H  
ATOM    462  HA  THR A  29       8.512   7.923  -5.097  1.00  0.78           H  
ATOM    463  HB  THR A  29       6.938   9.270  -6.443  1.00  0.78           H  
ATOM    464  HG1 THR A  29       7.443  11.318  -5.585  1.00  0.78           H  
ATOM    465 1HG2 THR A  29       4.942   8.888  -5.044  1.00  0.78           H  
ATOM    466 2HG2 THR A  29       6.080   7.528  -4.931  1.00  0.78           H  
ATOM    467 3HG2 THR A  29       5.983   8.712  -3.610  1.00  0.78           H  
ATOM    468  N   VAL A  30       9.702   9.296  -6.865  1.00  0.75           N  
ATOM    469  CA  VAL A  30      10.638   9.891  -7.796  1.00  0.75           C  
ATOM    470  C   VAL A  30      10.024  10.434  -9.079  1.00  0.75           C  
ATOM    471  O   VAL A  30       9.194   9.778  -9.719  1.00  0.75           O  
ATOM    472  CB  VAL A  30      11.705   8.846  -8.117  1.00  0.75           C  
ATOM    473  CG1 VAL A  30      12.597   9.360  -9.169  1.00  0.75           C  
ATOM    474  CG2 VAL A  30      12.494   8.575  -6.826  1.00  0.75           C  
ATOM    475  H   VAL A  30       9.262   8.422  -7.128  1.00  0.75           H  
ATOM    476  HA  VAL A  30      11.131  10.723  -7.286  1.00  0.75           H  
ATOM    477  HB  VAL A  30      11.242   7.925  -8.473  1.00  0.75           H  
ATOM    478 1HG1 VAL A  30      13.355   8.659  -9.386  1.00  0.75           H  
ATOM    479 2HG1 VAL A  30      12.025   9.548 -10.064  1.00  0.75           H  
ATOM    480 3HG1 VAL A  30      13.026  10.259  -8.829  1.00  0.75           H  
ATOM    481 1HG2 VAL A  30      13.250   7.859  -7.004  1.00  0.75           H  
ATOM    482 2HG2 VAL A  30      12.952   9.506  -6.483  1.00  0.75           H  
ATOM    483 3HG2 VAL A  30      11.825   8.194  -6.055  1.00  0.75           H  
ATOM    484  N   GLU A  31      10.427  11.667  -9.422  1.00  0.72           N  
ATOM    485  CA  GLU A  31       9.966  12.352 -10.629  1.00  0.72           C  
ATOM    486  C   GLU A  31      11.065  12.500 -11.696  1.00  0.72           C  
ATOM    487  O   GLU A  31      10.806  12.980 -12.802  1.00  0.72           O  
ATOM    488  CB  GLU A  31       9.397  13.726 -10.271  1.00  0.72           C  
ATOM    489  CG  GLU A  31       8.150  13.678  -9.375  1.00  0.72           C  
ATOM    490  CD  GLU A  31       7.582  15.048  -9.045  1.00  0.72           C  
ATOM    491  OE1 GLU A  31       8.148  16.029  -9.466  1.00  0.72           O  
ATOM    492  OE2 GLU A  31       6.581  15.102  -8.369  1.00  0.72           O  
ATOM    493  H   GLU A  31      11.118  12.139  -8.823  1.00  0.72           H  
ATOM    494  HA  GLU A  31       9.162  11.761 -11.067  1.00  0.72           H  
ATOM    495 1HB  GLU A  31      10.162  14.307  -9.749  1.00  0.72           H  
ATOM    496 2HB  GLU A  31       9.141  14.264 -11.182  1.00  0.72           H  
ATOM    497 1HG  GLU A  31       7.381  13.088  -9.875  1.00  0.72           H  
ATOM    498 2HG  GLU A  31       8.409  13.168  -8.447  1.00  0.72           H  
ATOM    499  N   SER A  32      12.285  12.086 -11.364  1.00  0.69           N  
ATOM    500  CA  SER A  32      13.436  12.209 -12.263  1.00  0.69           C  
ATOM    501  C   SER A  32      14.477  11.135 -12.050  1.00  0.69           C  
ATOM    502  O   SER A  32      14.768  10.728 -10.934  1.00  0.69           O  
ATOM    503  CB  SER A  32      14.135  13.544 -12.094  1.00  0.69           C  
ATOM    504  OG  SER A  32      15.321  13.604 -12.896  1.00  0.69           O  
ATOM    505  H   SER A  32      12.420  11.699 -10.438  1.00  0.69           H  
ATOM    506  HA  SER A  32      13.073  12.128 -13.289  1.00  0.69           H  
ATOM    507 1HB  SER A  32      13.458  14.353 -12.369  1.00  0.69           H  
ATOM    508 2HB  SER A  32      14.394  13.678 -11.044  1.00  0.69           H  
ATOM    509  HG  SER A  32      15.013  13.763 -13.800  1.00  0.69           H  
ATOM    510  N   ALA A  33      15.116  10.725 -13.137  1.00  0.67           N  
ATOM    511  CA  ALA A  33      16.190   9.738 -13.076  1.00  0.67           C  
ATOM    512  C   ALA A  33      17.312  10.223 -12.168  1.00  0.67           C  
ATOM    513  O   ALA A  33      17.989   9.426 -11.521  1.00  0.67           O  
ATOM    514  CB  ALA A  33      16.711   9.456 -14.469  1.00  0.67           C  
ATOM    515  H   ALA A  33      14.844  11.100 -14.034  1.00  0.67           H  
ATOM    516  HA  ALA A  33      15.798   8.819 -12.656  1.00  0.67           H  
ATOM    517 1HB  ALA A  33      17.494   8.714 -14.418  1.00  0.67           H  
ATOM    518 2HB  ALA A  33      15.906   9.086 -15.097  1.00  0.67           H  
ATOM    519 3HB  ALA A  33      17.114  10.369 -14.903  1.00  0.67           H  
ATOM    520  N   SER A  34      17.491  11.548 -12.095  1.00  0.67           N  
ATOM    521  CA  SER A  34      18.552  12.151 -11.300  1.00  0.67           C  
ATOM    522  C   SER A  34      18.352  11.966  -9.792  1.00  0.67           C  
ATOM    523  O   SER A  34      19.277  12.185  -9.009  1.00  0.67           O  
ATOM    524  CB  SER A  34      18.669  13.625 -11.645  1.00  0.67           C  
ATOM    525  OG  SER A  34      17.524  14.342 -11.257  1.00  0.67           O  
ATOM    526  H   SER A  34      16.848  12.171 -12.584  1.00  0.67           H  
ATOM    527  HA  SER A  34      19.490  11.665 -11.573  1.00  0.67           H  
ATOM    528 1HB  SER A  34      19.544  14.040 -11.146  1.00  0.67           H  
ATOM    529 2HB  SER A  34      18.821  13.735 -12.717  1.00  0.67           H  
ATOM    530  HG  SER A  34      16.800  14.053 -11.848  1.00  0.67           H  
ATOM    531  N   GLU A  35      17.138  11.594  -9.386  1.00  0.67           N  
ATOM    532  CA  GLU A  35      16.798  11.364  -7.992  1.00  0.67           C  
ATOM    533  C   GLU A  35      16.964   9.890  -7.601  1.00  0.67           C  
ATOM    534  O   GLU A  35      16.771   9.529  -6.436  1.00  0.67           O  
ATOM    535  CB  GLU A  35      15.361  11.799  -7.750  1.00  0.67           C  
ATOM    536  CG  GLU A  35      15.075  13.287  -7.905  1.00  0.67           C  
ATOM    537  CD  GLU A  35      13.573  13.606  -7.907  1.00  0.67           C  
ATOM    538  OE1 GLU A  35      12.784  12.684  -8.047  1.00  0.67           O  
ATOM    539  OE2 GLU A  35      13.228  14.754  -7.772  1.00  0.67           O  
ATOM    540  H   GLU A  35      16.410  11.420 -10.074  1.00  0.67           H  
ATOM    541  HA  GLU A  35      17.465  11.961  -7.370  1.00  0.67           H  
ATOM    542 1HB  GLU A  35      14.772  11.322  -8.473  1.00  0.67           H  
ATOM    543 2HB  GLU A  35      15.024  11.466  -6.768  1.00  0.67           H  
ATOM    544 1HG  GLU A  35      15.552  13.826  -7.088  1.00  0.67           H  
ATOM    545 2HG  GLU A  35      15.520  13.630  -8.840  1.00  0.67           H  
ATOM    546  N   LEU A  36      17.292   9.026  -8.566  1.00  0.67           N  
ATOM    547  CA  LEU A  36      17.431   7.617  -8.250  1.00  0.67           C  
ATOM    548  C   LEU A  36      18.856   7.291  -7.829  1.00  0.67           C  
ATOM    549  O   LEU A  36      19.797   7.852  -8.385  1.00  0.67           O  
ATOM    550  CB  LEU A  36      17.034   6.764  -9.453  1.00  0.67           C  
ATOM    551  CG  LEU A  36      15.595   6.862  -9.841  1.00  0.67           C  
ATOM    552  CD1 LEU A  36      15.337   6.116 -11.072  1.00  0.67           C  
ATOM    553  CD2 LEU A  36      14.781   6.279  -8.736  1.00  0.67           C  
ATOM    554  H   LEU A  36      17.465   9.340  -9.522  1.00  0.67           H  
ATOM    555  HA  LEU A  36      16.733   7.411  -7.449  1.00  0.67           H  
ATOM    556 1HB  LEU A  36      17.621   7.094 -10.309  1.00  0.67           H  
ATOM    557 2HB  LEU A  36      17.275   5.740  -9.256  1.00  0.67           H  
ATOM    558  HG  LEU A  36      15.338   7.905 -10.006  1.00  0.67           H  
ATOM    559 1HD1 LEU A  36      14.286   6.188 -11.320  1.00  0.67           H  
ATOM    560 2HD1 LEU A  36      15.922   6.529 -11.869  1.00  0.67           H  
ATOM    561 3HD1 LEU A  36      15.600   5.081 -10.918  1.00  0.67           H  
ATOM    562 1HD2 LEU A  36      13.720   6.338  -8.980  1.00  0.67           H  
ATOM    563 2HD2 LEU A  36      15.051   5.245  -8.588  1.00  0.67           H  
ATOM    564 3HD2 LEU A  36      14.987   6.834  -7.830  1.00  0.67           H  
ATOM    565  N   PRO A  37      19.055   6.399  -6.849  1.00  0.69           N  
ATOM    566  CA  PRO A  37      20.350   5.934  -6.391  1.00  0.69           C  
ATOM    567  C   PRO A  37      21.026   5.005  -7.388  1.00  0.69           C  
ATOM    568  O   PRO A  37      20.349   4.297  -8.139  1.00  0.69           O  
ATOM    569  CB  PRO A  37      19.997   5.211  -5.093  1.00  0.69           C  
ATOM    570  CG  PRO A  37      18.559   4.737  -5.290  1.00  0.69           C  
ATOM    571  CD  PRO A  37      17.901   5.812  -6.116  1.00  0.69           C  
ATOM    572  HA  PRO A  37      20.990   6.808  -6.191  1.00  0.69           H  
ATOM    573 1HB  PRO A  37      20.705   4.384  -4.937  1.00  0.69           H  
ATOM    574 2HB  PRO A  37      20.111   5.894  -4.240  1.00  0.69           H  
ATOM    575 1HG  PRO A  37      18.543   3.764  -5.798  1.00  0.69           H  
ATOM    576 2HG  PRO A  37      18.068   4.592  -4.315  1.00  0.69           H  
ATOM    577 1HD  PRO A  37      17.187   5.332  -6.799  1.00  0.69           H  
ATOM    578 2HD  PRO A  37      17.425   6.565  -5.462  1.00  0.69           H  
ATOM    579  N   ASP A  38      22.356   4.961  -7.338  1.00  0.71           N  
ATOM    580  CA  ASP A  38      23.142   4.018  -8.134  1.00  0.71           C  
ATOM    581  C   ASP A  38      23.068   2.624  -7.516  1.00  0.71           C  
ATOM    582  O   ASP A  38      22.813   2.482  -6.313  1.00  0.71           O  
ATOM    583  CB  ASP A  38      24.617   4.430  -8.221  1.00  0.71           C  
ATOM    584  CG  ASP A  38      24.884   5.711  -9.000  1.00  0.71           C  
ATOM    585  OD1 ASP A  38      24.014   6.188  -9.670  1.00  0.71           O  
ATOM    586  OD2 ASP A  38      26.011   6.181  -8.974  1.00  0.71           O  
ATOM    587  H   ASP A  38      22.841   5.591  -6.715  1.00  0.71           H  
ATOM    588  HA  ASP A  38      22.727   3.971  -9.143  1.00  0.71           H  
ATOM    589 1HB  ASP A  38      25.016   4.546  -7.214  1.00  0.71           H  
ATOM    590 2HB  ASP A  38      25.176   3.618  -8.695  1.00  0.71           H  
ATOM    591  N   TRP A  39      23.336   1.598  -8.321  1.00  0.73           N  
ATOM    592  CA  TRP A  39      23.347   0.222  -7.806  1.00  0.73           C  
ATOM    593  C   TRP A  39      24.494  -0.590  -8.405  1.00  0.73           C  
ATOM    594  O   TRP A  39      24.801  -0.469  -9.585  1.00  0.73           O  
ATOM    595  CB  TRP A  39      21.966  -0.383  -8.081  1.00  0.73           C  
ATOM    596  CG  TRP A  39      21.668  -1.815  -7.632  1.00  0.73           C  
ATOM    597  CD1 TRP A  39      21.263  -2.215  -6.394  1.00  0.73           C  
ATOM    598  CD2 TRP A  39      21.605  -2.998  -8.469  1.00  0.73           C  
ATOM    599  NE1 TRP A  39      20.978  -3.561  -6.398  1.00  0.73           N  
ATOM    600  CE2 TRP A  39      21.162  -4.047  -7.669  1.00  0.73           C  
ATOM    601  CE3 TRP A  39      21.848  -3.230  -9.803  1.00  0.73           C  
ATOM    602  CZ2 TRP A  39      20.949  -5.319  -8.180  1.00  0.73           C  
ATOM    603  CZ3 TRP A  39      21.620  -4.496 -10.331  1.00  0.73           C  
ATOM    604  CH2 TRP A  39      21.177  -5.511  -9.537  1.00  0.73           C  
ATOM    605  H   TRP A  39      23.497   1.788  -9.313  1.00  0.73           H  
ATOM    606  HA  TRP A  39      23.493   0.258  -6.727  1.00  0.73           H  
ATOM    607 1HB  TRP A  39      21.207   0.261  -7.639  1.00  0.73           H  
ATOM    608 2HB  TRP A  39      21.810  -0.354  -9.157  1.00  0.73           H  
ATOM    609  HD1 TRP A  39      21.167  -1.561  -5.529  1.00  0.73           H  
ATOM    610  HE1 TRP A  39      20.655  -4.100  -5.607  1.00  0.73           H  
ATOM    611  HE3 TRP A  39      22.179  -2.418 -10.426  1.00  0.73           H  
ATOM    612  HZ2 TRP A  39      20.596  -6.141  -7.560  1.00  0.73           H  
ATOM    613  HZ3 TRP A  39      21.799  -4.657 -11.394  1.00  0.73           H  
ATOM    614  HH2 TRP A  39      21.005  -6.492  -9.979  1.00  0.73           H  
ATOM    615  N   THR A  40      25.154  -1.407  -7.584  1.00  0.75           N  
ATOM    616  CA  THR A  40      26.271  -2.210  -8.086  1.00  0.75           C  
ATOM    617  C   THR A  40      25.927  -3.694  -8.073  1.00  0.75           C  
ATOM    618  O   THR A  40      25.400  -4.205  -7.082  1.00  0.75           O  
ATOM    619  CB  THR A  40      27.556  -1.976  -7.267  1.00  0.75           C  
ATOM    620  OG1 THR A  40      27.913  -0.589  -7.322  1.00  0.75           O  
ATOM    621  CG2 THR A  40      28.722  -2.799  -7.864  1.00  0.75           C  
ATOM    622  H   THR A  40      24.877  -1.479  -6.614  1.00  0.75           H  
ATOM    623  HA  THR A  40      26.469  -1.923  -9.109  1.00  0.75           H  
ATOM    624  HB  THR A  40      27.395  -2.270  -6.231  1.00  0.75           H  
ATOM    625  HG1 THR A  40      28.780  -0.471  -6.928  1.00  0.75           H  
ATOM    626 1HG2 THR A  40      29.630  -2.619  -7.286  1.00  0.75           H  
ATOM    627 2HG2 THR A  40      28.492  -3.861  -7.832  1.00  0.75           H  
ATOM    628 3HG2 THR A  40      28.889  -2.497  -8.900  1.00  0.75           H  
ATOM    629  N   PHE A  41      26.218  -4.376  -9.180  1.00  0.77           N  
ATOM    630  CA  PHE A  41      25.901  -5.789  -9.295  1.00  0.77           C  
ATOM    631  C   PHE A  41      26.937  -6.667  -9.989  1.00  0.77           C  
ATOM    632  O   PHE A  41      27.848  -6.200 -10.677  1.00  0.77           O  
ATOM    633  CB  PHE A  41      24.579  -5.852 -10.028  1.00  0.77           C  
ATOM    634  CG  PHE A  41      24.014  -7.187 -10.347  1.00  0.77           C  
ATOM    635  CD1 PHE A  41      23.507  -8.006  -9.351  1.00  0.77           C  
ATOM    636  CD2 PHE A  41      23.953  -7.615 -11.665  1.00  0.77           C  
ATOM    637  CE1 PHE A  41      22.970  -9.231  -9.667  1.00  0.77           C  
ATOM    638  CE2 PHE A  41      23.416  -8.834 -11.977  1.00  0.77           C  
ATOM    639  CZ  PHE A  41      22.927  -9.645 -10.981  1.00  0.77           C  
ATOM    640  H   PHE A  41      26.644  -3.876  -9.958  1.00  0.77           H  
ATOM    641  HA  PHE A  41      25.758  -6.178  -8.286  1.00  0.77           H  
ATOM    642 1HB  PHE A  41      23.897  -5.357  -9.385  1.00  0.77           H  
ATOM    643 2HB  PHE A  41      24.644  -5.274 -10.950  1.00  0.77           H  
ATOM    644  HD1 PHE A  41      23.540  -7.668  -8.314  1.00  0.77           H  
ATOM    645  HD2 PHE A  41      24.342  -6.971 -12.453  1.00  0.77           H  
ATOM    646  HE1 PHE A  41      22.577  -9.874  -8.881  1.00  0.77           H  
ATOM    647  HE2 PHE A  41      23.380  -9.166 -13.007  1.00  0.77           H  
ATOM    648  HZ  PHE A  41      22.504 -10.617 -11.236  1.00  0.77           H  
ATOM    649  N   ASP A  42      26.740  -7.980  -9.884  1.00  0.79           N  
ATOM    650  CA  ASP A  42      27.616  -8.928 -10.546  1.00  0.79           C  
ATOM    651  C   ASP A  42      27.214  -9.097 -11.987  1.00  0.79           C  
ATOM    652  O   ASP A  42      26.466 -10.013 -12.361  1.00  0.79           O  
ATOM    653  CB  ASP A  42      27.578 -10.280  -9.852  1.00  0.79           C  
ATOM    654  CG  ASP A  42      28.547 -11.304 -10.477  1.00  0.79           C  
ATOM    655  OD1 ASP A  42      29.020 -11.096 -11.606  1.00  0.79           O  
ATOM    656  OD2 ASP A  42      28.814 -12.286  -9.826  1.00  0.79           O  
ATOM    657  H   ASP A  42      25.973  -8.325  -9.325  1.00  0.79           H  
ATOM    658  HA  ASP A  42      28.636  -8.543 -10.514  1.00  0.79           H  
ATOM    659 1HB  ASP A  42      27.831 -10.154  -8.799  1.00  0.79           H  
ATOM    660 2HB  ASP A  42      26.563 -10.681  -9.902  1.00  0.79           H  
ATOM    661  N   GLY A  43      27.801  -8.250 -12.812  1.00  0.80           N  
ATOM    662  CA  GLY A  43      27.467  -8.171 -14.213  1.00  0.80           C  
ATOM    663  C   GLY A  43      28.025  -9.335 -15.008  1.00  0.80           C  
ATOM    664  O   GLY A  43      27.725  -9.472 -16.203  1.00  0.80           O  
ATOM    665  H   GLY A  43      28.461  -7.582 -12.401  1.00  0.80           H  
ATOM    666 1HA  GLY A  43      26.383  -8.138 -14.320  1.00  0.80           H  
ATOM    667 2HA  GLY A  43      27.849  -7.243 -14.618  1.00  0.80           H  
ATOM    668  N   SER A  44      28.812 -10.227 -14.384  1.00  0.81           N  
ATOM    669  CA  SER A  44      29.307 -11.330 -15.193  1.00  0.81           C  
ATOM    670  C   SER A  44      28.142 -12.264 -15.493  1.00  0.81           C  
ATOM    671  O   SER A  44      28.117 -12.939 -16.523  1.00  0.81           O  
ATOM    672  CB  SER A  44      30.444 -12.088 -14.511  1.00  0.81           C  
ATOM    673  OG  SER A  44      29.998 -12.854 -13.418  1.00  0.81           O  
ATOM    674  H   SER A  44      29.021 -10.181 -13.375  1.00  0.81           H  
ATOM    675  HA  SER A  44      29.665 -10.940 -16.138  1.00  0.81           H  
ATOM    676 1HB  SER A  44      30.932 -12.734 -15.239  1.00  0.81           H  
ATOM    677 2HB  SER A  44      31.190 -11.369 -14.170  1.00  0.81           H  
ATOM    678  HG  SER A  44      29.653 -12.219 -12.751  1.00  0.81           H  
ATOM    679  N   SER A  45      27.082 -12.178 -14.677  1.00  0.81           N  
ATOM    680  CA  SER A  45      25.908 -13.023 -14.830  1.00  0.81           C  
ATOM    681  C   SER A  45      25.020 -12.551 -15.978  1.00  0.81           C  
ATOM    682  O   SER A  45      24.041 -13.211 -16.331  1.00  0.81           O  
ATOM    683  CB  SER A  45      25.123 -13.079 -13.526  1.00  0.81           C  
ATOM    684  OG  SER A  45      24.560 -11.836 -13.199  1.00  0.81           O  
ATOM    685  H   SER A  45      27.106 -11.538 -13.877  1.00  0.81           H  
ATOM    686  HA  SER A  45      26.247 -14.034 -15.060  1.00  0.81           H  
ATOM    687 1HB  SER A  45      24.333 -13.821 -13.618  1.00  0.81           H  
ATOM    688 2HB  SER A  45      25.784 -13.400 -12.720  1.00  0.81           H  
ATOM    689  HG  SER A  45      25.306 -11.265 -12.884  1.00  0.81           H  
ATOM    690  N   THR A  46      25.353 -11.385 -16.538  1.00  0.83           N  
ATOM    691  CA  THR A  46      24.609 -10.784 -17.619  1.00  0.83           C  
ATOM    692  C   THR A  46      25.473 -10.673 -18.871  1.00  0.83           C  
ATOM    693  O   THR A  46      25.032 -10.107 -19.879  1.00  0.83           O  
ATOM    694  CB  THR A  46      24.127  -9.388 -17.212  1.00  0.83           C  
ATOM    695  OG1 THR A  46      25.254  -8.580 -16.922  1.00  0.83           O  
ATOM    696  CG2 THR A  46      23.266  -9.469 -15.979  1.00  0.83           C  
ATOM    697  H   THR A  46      26.174 -10.885 -16.213  1.00  0.83           H  
ATOM    698  HA  THR A  46      23.749 -11.410 -17.846  1.00  0.83           H  
ATOM    699  HB  THR A  46      23.563  -8.942 -18.027  1.00  0.83           H  
ATOM    700  HG1 THR A  46      25.964  -9.128 -16.530  1.00  0.83           H  
ATOM    701 1HG2 THR A  46      22.942  -8.471 -15.696  1.00  0.83           H  
ATOM    702 2HG2 THR A  46      22.399 -10.092 -16.180  1.00  0.83           H  
ATOM    703 3HG2 THR A  46      23.844  -9.906 -15.167  1.00  0.83           H  
ATOM    704  N   GLY A  47      26.733 -11.143 -18.782  1.00  0.87           N  
ATOM    705  CA  GLY A  47      27.683 -11.048 -19.887  1.00  0.87           C  
ATOM    706  C   GLY A  47      28.347  -9.670 -20.009  1.00  0.87           C  
ATOM    707  O   GLY A  47      29.054  -9.406 -20.980  1.00  0.87           O  
ATOM    708  H   GLY A  47      27.045 -11.630 -17.941  1.00  0.87           H  
ATOM    709 1HA  GLY A  47      28.456 -11.804 -19.746  1.00  0.87           H  
ATOM    710 2HA  GLY A  47      27.175 -11.291 -20.818  1.00  0.87           H  
ATOM    711  N   LEU A  48      28.079  -8.779 -19.057  1.00  0.94           N  
ATOM    712  CA  LEU A  48      28.586  -7.411 -19.074  1.00  0.94           C  
ATOM    713  C   LEU A  48      30.013  -7.249 -18.602  1.00  0.94           C  
ATOM    714  O   LEU A  48      30.742  -6.374 -19.080  1.00  0.94           O  
ATOM    715  CB  LEU A  48      27.690  -6.538 -18.215  1.00  0.94           C  
ATOM    716  CG  LEU A  48      26.330  -6.280 -18.745  1.00  0.94           C  
ATOM    717  CD1 LEU A  48      25.583  -5.492 -17.736  1.00  0.94           C  
ATOM    718  CD2 LEU A  48      26.436  -5.529 -20.051  1.00  0.94           C  
ATOM    719  H   LEU A  48      27.529  -9.068 -18.255  1.00  0.94           H  
ATOM    720  HA  LEU A  48      28.533  -7.052 -20.101  1.00  0.94           H  
ATOM    721 1HB  LEU A  48      27.553  -7.053 -17.268  1.00  0.94           H  
ATOM    722 2HB  LEU A  48      28.158  -5.637 -18.007  1.00  0.94           H  
ATOM    723  HG  LEU A  48      25.808  -7.218 -18.918  1.00  0.94           H  
ATOM    724 1HD1 LEU A  48      24.608  -5.305 -18.126  1.00  0.94           H  
ATOM    725 2HD1 LEU A  48      25.512  -6.045 -16.802  1.00  0.94           H  
ATOM    726 3HD1 LEU A  48      26.097  -4.554 -17.561  1.00  0.94           H  
ATOM    727 1HD2 LEU A  48      25.442  -5.327 -20.442  1.00  0.94           H  
ATOM    728 2HD2 LEU A  48      26.957  -4.591 -19.896  1.00  0.94           H  
ATOM    729 3HD2 LEU A  48      26.990  -6.136 -20.763  1.00  0.94           H  
ATOM    730  N   ALA A  49      30.429  -8.107 -17.686  1.00  1.05           N  
ATOM    731  CA  ALA A  49      31.773  -7.973 -17.139  1.00  1.05           C  
ATOM    732  C   ALA A  49      32.465  -9.310 -16.977  1.00  1.05           C  
ATOM    733  O   ALA A  49      31.827 -10.339 -16.778  1.00  1.05           O  
ATOM    734  CB  ALA A  49      31.710  -7.272 -15.794  1.00  1.05           C  
ATOM    735  H   ALA A  49      29.770  -8.800 -17.336  1.00  1.05           H  
ATOM    736  HA  ALA A  49      32.367  -7.374 -17.828  1.00  1.05           H  
ATOM    737 1HB  ALA A  49      32.717  -7.152 -15.402  1.00  1.05           H  
ATOM    738 2HB  ALA A  49      31.255  -6.299 -15.919  1.00  1.05           H  
ATOM    739 3HB  ALA A  49      31.119  -7.864 -15.098  1.00  1.05           H  
ATOM    740  N   SER A  50      33.786  -9.290 -17.074  1.00  1.16           N  
ATOM    741  CA  SER A  50      34.585 -10.478 -16.821  1.00  1.16           C  
ATOM    742  C   SER A  50      34.431 -10.916 -15.394  1.00  1.16           C  
ATOM    743  O   SER A  50      34.401 -10.081 -14.501  1.00  1.16           O  
ATOM    744  CB  SER A  50      36.055 -10.237 -17.065  1.00  1.16           C  
ATOM    745  OG  SER A  50      36.803 -11.369 -16.660  1.00  1.16           O  
ATOM    746  H   SER A  50      34.249  -8.417 -17.287  1.00  1.16           H  
ATOM    747  HA  SER A  50      34.236 -11.280 -17.473  1.00  1.16           H  
ATOM    748 1HB  SER A  50      36.226 -10.040 -18.122  1.00  1.16           H  
ATOM    749 2HB  SER A  50      36.382  -9.360 -16.505  1.00  1.16           H  
ATOM    750  HG  SER A  50      37.729 -11.158 -16.862  1.00  1.16           H  
ATOM    751  N   GLY A  51      34.445 -12.221 -15.161  1.00  1.24           N  
ATOM    752  CA  GLY A  51      34.392 -12.749 -13.801  1.00  1.24           C  
ATOM    753  C   GLY A  51      35.550 -12.227 -12.938  1.00  1.24           C  
ATOM    754  O   GLY A  51      35.456 -12.224 -11.711  1.00  1.24           O  
ATOM    755  H   GLY A  51      34.482 -12.857 -15.944  1.00  1.24           H  
ATOM    756 1HA  GLY A  51      33.442 -12.472 -13.344  1.00  1.24           H  
ATOM    757 2HA  GLY A  51      34.423 -13.836 -13.835  1.00  1.24           H  
ATOM    758  N   GLU A  52      36.656 -11.814 -13.578  1.00  1.26           N  
ATOM    759  CA  GLU A  52      37.807 -11.259 -12.866  1.00  1.26           C  
ATOM    760  C   GLU A  52      37.469  -9.919 -12.193  1.00  1.26           C  
ATOM    761  O   GLU A  52      38.025  -9.578 -11.148  1.00  1.26           O  
ATOM    762  CB  GLU A  52      38.988 -11.076 -13.823  1.00  1.26           C  
ATOM    763  CG  GLU A  52      39.611 -12.390 -14.315  1.00  1.26           C  
ATOM    764  CD  GLU A  52      40.759 -12.194 -15.288  1.00  1.26           C  
ATOM    765  OE1 GLU A  52      40.969 -11.086 -15.722  1.00  1.26           O  
ATOM    766  OE2 GLU A  52      41.424 -13.159 -15.592  1.00  1.26           O  
ATOM    767  H   GLU A  52      36.678 -11.840 -14.599  1.00  1.26           H  
ATOM    768  HA  GLU A  52      38.098 -11.961 -12.085  1.00  1.26           H  
ATOM    769 1HB  GLU A  52      38.660 -10.509 -14.694  1.00  1.26           H  
ATOM    770 2HB  GLU A  52      39.767 -10.493 -13.330  1.00  1.26           H  
ATOM    771 1HG  GLU A  52      39.972 -12.951 -13.454  1.00  1.26           H  
ATOM    772 2HG  GLU A  52      38.831 -12.980 -14.797  1.00  1.26           H  
ATOM    773  N   ASN A  53      36.601  -9.144 -12.849  1.00  1.19           N  
ATOM    774  CA  ASN A  53      36.174  -7.816 -12.427  1.00  1.19           C  
ATOM    775  C   ASN A  53      34.669  -7.692 -12.664  1.00  1.19           C  
ATOM    776  O   ASN A  53      34.250  -6.862 -13.468  1.00  1.19           O  
ATOM    777  CB  ASN A  53      36.897  -6.738 -13.218  1.00  1.19           C  
ATOM    778  CG  ASN A  53      38.396  -6.736 -13.018  1.00  1.19           C  
ATOM    779  OD1 ASN A  53      38.900  -6.212 -12.019  1.00  1.19           O  
ATOM    780  ND2 ASN A  53      39.115  -7.305 -13.953  1.00  1.19           N  
ATOM    781  H   ASN A  53      36.144  -9.529 -13.670  1.00  1.19           H  
ATOM    782  HA  ASN A  53      36.389  -7.683 -11.369  1.00  1.19           H  
ATOM    783 1HB  ASN A  53      36.687  -6.879 -14.280  1.00  1.19           H  
ATOM    784 2HB  ASN A  53      36.504  -5.762 -12.936  1.00  1.19           H  
ATOM    785 1HD2 ASN A  53      40.113  -7.332 -13.872  1.00  1.19           H  
ATOM    786 2HD2 ASN A  53      38.669  -7.717 -14.746  1.00  1.19           H  
ATOM    787  N   PRO A  54      33.839  -8.472 -11.956  1.00  1.07           N  
ATOM    788  CA  PRO A  54      32.425  -8.676 -12.213  1.00  1.07           C  
ATOM    789  C   PRO A  54      31.530  -7.501 -11.846  1.00  1.07           C  
ATOM    790  O   PRO A  54      30.358  -7.464 -12.226  1.00  1.07           O  
ATOM    791  CB  PRO A  54      32.111  -9.853 -11.293  1.00  1.07           C  
ATOM    792  CG  PRO A  54      33.075  -9.713 -10.142  1.00  1.07           C  
ATOM    793  CD  PRO A  54      34.331  -9.157 -10.739  1.00  1.07           C  
ATOM    794  HA  PRO A  54      32.292  -8.963 -13.267  1.00  1.07           H  
ATOM    795 1HB  PRO A  54      31.064  -9.799 -10.972  1.00  1.07           H  
ATOM    796 2HB  PRO A  54      32.227 -10.800 -11.841  1.00  1.07           H  
ATOM    797 1HG  PRO A  54      32.643  -9.063  -9.368  1.00  1.07           H  
ATOM    798 2HG  PRO A  54      33.237 -10.698  -9.678  1.00  1.07           H  
ATOM    799 1HD  PRO A  54      34.782  -8.448 -10.036  1.00  1.07           H  
ATOM    800 2HD  PRO A  54      34.986  -9.977 -10.969  1.00  1.07           H  
ATOM    801  N   GLU A  55      32.048  -6.551 -11.081  1.00  0.93           N  
ATOM    802  CA  GLU A  55      31.174  -5.498 -10.602  1.00  0.93           C  
ATOM    803  C   GLU A  55      30.879  -4.417 -11.633  1.00  0.93           C  
ATOM    804  O   GLU A  55      31.780  -3.783 -12.193  1.00  0.93           O  
ATOM    805  CB  GLU A  55      31.748  -4.876  -9.346  1.00  0.93           C  
ATOM    806  CG  GLU A  55      31.789  -5.803  -8.146  1.00  0.93           C  
ATOM    807  CD  GLU A  55      32.338  -5.142  -6.903  1.00  0.93           C  
ATOM    808  OE1 GLU A  55      31.769  -4.169  -6.464  1.00  0.93           O  
ATOM    809  OE2 GLU A  55      33.328  -5.613  -6.396  1.00  0.93           O  
ATOM    810  H   GLU A  55      33.018  -6.567 -10.812  1.00  0.93           H  
ATOM    811  HA  GLU A  55      30.228  -5.957 -10.329  1.00  0.93           H  
ATOM    812 1HB  GLU A  55      32.752  -4.548  -9.554  1.00  0.93           H  
ATOM    813 2HB  GLU A  55      31.156  -4.015  -9.085  1.00  0.93           H  
ATOM    814 1HG  GLU A  55      30.777  -6.155  -7.943  1.00  0.93           H  
ATOM    815 2HG  GLU A  55      32.403  -6.667  -8.395  1.00  0.93           H  
ATOM    816  N   VAL A  56      29.585  -4.206 -11.830  1.00  0.82           N  
ATOM    817  CA  VAL A  56      29.020  -3.229 -12.744  1.00  0.82           C  
ATOM    818  C   VAL A  56      28.123  -2.259 -12.010  1.00  0.82           C  
ATOM    819  O   VAL A  56      27.309  -2.663 -11.179  1.00  0.82           O  
ATOM    820  CB  VAL A  56      28.229  -3.933 -13.860  1.00  0.82           C  
ATOM    821  CG1 VAL A  56      27.537  -2.915 -14.756  1.00  0.82           C  
ATOM    822  CG2 VAL A  56      29.193  -4.766 -14.698  1.00  0.82           C  
ATOM    823  H   VAL A  56      28.940  -4.812 -11.325  1.00  0.82           H  
ATOM    824  HA  VAL A  56      29.839  -2.671 -13.200  1.00  0.82           H  
ATOM    825  HB  VAL A  56      27.464  -4.573 -13.417  1.00  0.82           H  
ATOM    826 1HG1 VAL A  56      26.994  -3.450 -15.526  1.00  0.82           H  
ATOM    827 2HG1 VAL A  56      26.842  -2.315 -14.183  1.00  0.82           H  
ATOM    828 3HG1 VAL A  56      28.277  -2.263 -15.208  1.00  0.82           H  
ATOM    829 1HG2 VAL A  56      28.651  -5.264 -15.494  1.00  0.82           H  
ATOM    830 2HG2 VAL A  56      29.949  -4.110 -15.129  1.00  0.82           H  
ATOM    831 3HG2 VAL A  56      29.681  -5.510 -14.069  1.00  0.82           H  
ATOM    832  N   VAL A  57      28.287  -0.981 -12.298  1.00  0.73           N  
ATOM    833  CA  VAL A  57      27.493   0.063 -11.679  1.00  0.73           C  
ATOM    834  C   VAL A  57      26.393   0.479 -12.631  1.00  0.73           C  
ATOM    835  O   VAL A  57      26.638   0.731 -13.812  1.00  0.73           O  
ATOM    836  CB  VAL A  57      28.355   1.276 -11.325  1.00  0.73           C  
ATOM    837  CG1 VAL A  57      27.476   2.367 -10.686  1.00  0.73           C  
ATOM    838  CG2 VAL A  57      29.492   0.829 -10.426  1.00  0.73           C  
ATOM    839  H   VAL A  57      28.976  -0.734 -12.997  1.00  0.73           H  
ATOM    840  HA  VAL A  57      27.043  -0.323 -10.766  1.00  0.73           H  
ATOM    841  HB  VAL A  57      28.776   1.694 -12.238  1.00  0.73           H  
ATOM    842 1HG1 VAL A  57      28.085   3.235 -10.447  1.00  0.73           H  
ATOM    843 2HG1 VAL A  57      26.687   2.663 -11.374  1.00  0.73           H  
ATOM    844 3HG1 VAL A  57      27.027   1.975  -9.770  1.00  0.73           H  
ATOM    845 1HG2 VAL A  57      30.125   1.681 -10.185  1.00  0.73           H  
ATOM    846 2HG2 VAL A  57      29.085   0.403  -9.511  1.00  0.73           H  
ATOM    847 3HG2 VAL A  57      30.084   0.074 -10.950  1.00  0.73           H  
ATOM    848  N   LEU A  58      25.173   0.498 -12.133  1.00  0.69           N  
ATOM    849  CA  LEU A  58      24.034   0.832 -12.950  1.00  0.69           C  
ATOM    850  C   LEU A  58      23.516   2.213 -12.572  1.00  0.69           C  
ATOM    851  O   LEU A  58      23.352   2.528 -11.386  1.00  0.69           O  
ATOM    852  CB  LEU A  58      22.969  -0.253 -12.789  1.00  0.69           C  
ATOM    853  CG  LEU A  58      23.341  -1.585 -13.487  1.00  0.69           C  
ATOM    854  CD1 LEU A  58      24.317  -2.424 -12.632  1.00  0.69           C  
ATOM    855  CD2 LEU A  58      22.139  -2.360 -13.770  1.00  0.69           C  
ATOM    856  H   LEU A  58      25.035   0.254 -11.162  1.00  0.69           H  
ATOM    857  HA  LEU A  58      24.347   0.850 -13.984  1.00  0.69           H  
ATOM    858 1HB  LEU A  58      22.826  -0.452 -11.728  1.00  0.69           H  
ATOM    859 2HB  LEU A  58      22.031   0.106 -13.213  1.00  0.69           H  
ATOM    860  HG  LEU A  58      23.841  -1.346 -14.399  1.00  0.69           H  
ATOM    861 1HD1 LEU A  58      24.576  -3.335 -13.170  1.00  0.69           H  
ATOM    862 2HD1 LEU A  58      25.202  -1.879 -12.436  1.00  0.69           H  
ATOM    863 3HD1 LEU A  58      23.877  -2.689 -11.698  1.00  0.69           H  
ATOM    864 1HD2 LEU A  58      22.436  -3.264 -14.279  1.00  0.69           H  
ATOM    865 2HD2 LEU A  58      21.642  -2.615 -12.853  1.00  0.69           H  
ATOM    866 3HD2 LEU A  58      21.474  -1.784 -14.400  1.00  0.69           H  
ATOM    867  N   LYS A  59      23.294   3.051 -13.595  1.00  0.67           N  
ATOM    868  CA  LYS A  59      22.871   4.442 -13.388  1.00  0.67           C  
ATOM    869  C   LYS A  59      21.641   4.818 -14.209  1.00  0.67           C  
ATOM    870  O   LYS A  59      21.603   4.639 -15.429  1.00  0.67           O  
ATOM    871  CB  LYS A  59      24.011   5.396 -13.762  1.00  0.67           C  
ATOM    872  CG  LYS A  59      25.254   5.304 -12.871  1.00  0.67           C  
ATOM    873  CD  LYS A  59      26.305   6.344 -13.260  1.00  0.67           C  
ATOM    874  CE  LYS A  59      27.559   6.226 -12.405  1.00  0.67           C  
ATOM    875  NZ  LYS A  59      27.324   6.710 -11.006  1.00  0.67           N  
ATOM    876  H   LYS A  59      23.441   2.695 -14.541  1.00  0.67           H  
ATOM    877  HA  LYS A  59      22.627   4.580 -12.332  1.00  0.67           H  
ATOM    878 1HB  LYS A  59      24.307   5.205 -14.780  1.00  0.67           H  
ATOM    879 2HB  LYS A  59      23.647   6.423 -13.716  1.00  0.67           H  
ATOM    880 1HG  LYS A  59      24.967   5.458 -11.835  1.00  0.67           H  
ATOM    881 2HG  LYS A  59      25.694   4.314 -12.961  1.00  0.67           H  
ATOM    882 1HD  LYS A  59      26.574   6.243 -14.297  1.00  0.67           H  
ATOM    883 2HD  LYS A  59      25.883   7.337 -13.110  1.00  0.67           H  
ATOM    884 1HE  LYS A  59      27.865   5.180 -12.370  1.00  0.67           H  
ATOM    885 2HE  LYS A  59      28.357   6.813 -12.856  1.00  0.67           H  
ATOM    886 1HZ  LYS A  59      28.152   6.620 -10.451  1.00  0.67           H  
ATOM    887 2HZ  LYS A  59      27.040   7.672 -11.009  1.00  0.67           H  
ATOM    888 3HZ  LYS A  59      26.578   6.170 -10.548  1.00  0.67           H  
ATOM    889  N   ALA A  60      20.624   5.340 -13.538  1.00  0.65           N  
ATOM    890  CA  ALA A  60      19.372   5.697 -14.206  1.00  0.65           C  
ATOM    891  C   ALA A  60      19.541   6.794 -15.246  1.00  0.65           C  
ATOM    892  O   ALA A  60      20.259   7.767 -15.012  1.00  0.65           O  
ATOM    893  CB  ALA A  60      18.370   6.148 -13.179  1.00  0.65           C  
ATOM    894  H   ALA A  60      20.714   5.486 -12.538  1.00  0.65           H  
ATOM    895  HA  ALA A  60      18.990   4.815 -14.713  1.00  0.65           H  
ATOM    896 1HB  ALA A  60      17.437   6.385 -13.681  1.00  0.65           H  
ATOM    897 2HB  ALA A  60      18.210   5.361 -12.456  1.00  0.65           H  
ATOM    898 3HB  ALA A  60      18.741   7.040 -12.669  1.00  0.65           H  
ATOM    899  N   LEU A  61      18.823   6.665 -16.366  1.00  0.64           N  
ATOM    900  CA  LEU A  61      18.810   7.694 -17.400  1.00  0.64           C  
ATOM    901  C   LEU A  61      17.393   8.257 -17.666  1.00  0.64           C  
ATOM    902  O   LEU A  61      17.214   9.476 -17.800  1.00  0.64           O  
ATOM    903  CB  LEU A  61      19.371   7.154 -18.715  1.00  0.64           C  
ATOM    904  CG  LEU A  61      19.439   8.203 -19.788  1.00  0.64           C  
ATOM    905  CD1 LEU A  61      20.413   9.278 -19.369  1.00  0.64           C  
ATOM    906  CD2 LEU A  61      19.806   7.588 -21.054  1.00  0.64           C  
ATOM    907  H   LEU A  61      18.290   5.815 -16.513  1.00  0.64           H  
ATOM    908  HA  LEU A  61      19.441   8.515 -17.069  1.00  0.64           H  
ATOM    909 1HB  LEU A  61      20.377   6.763 -18.545  1.00  0.64           H  
ATOM    910 2HB  LEU A  61      18.731   6.341 -19.068  1.00  0.64           H  
ATOM    911  HG  LEU A  61      18.492   8.665 -19.886  1.00  0.64           H  
ATOM    912 1HD1 LEU A  61      20.453  10.052 -20.133  1.00  0.64           H  
ATOM    913 2HD1 LEU A  61      20.089   9.715 -18.423  1.00  0.64           H  
ATOM    914 3HD1 LEU A  61      21.404   8.838 -19.246  1.00  0.64           H  
ATOM    915 1HD2 LEU A  61      19.841   8.345 -21.836  1.00  0.64           H  
ATOM    916 2HD2 LEU A  61      20.784   7.118 -20.952  1.00  0.64           H  
ATOM    917 3HD2 LEU A  61      19.050   6.837 -21.307  1.00  0.64           H  
ATOM    918  N   ARG A  62      16.395   7.358 -17.800  1.00  0.63           N  
ATOM    919  CA  ARG A  62      15.009   7.769 -18.129  1.00  0.63           C  
ATOM    920  C   ARG A  62      13.978   7.040 -17.275  1.00  0.63           C  
ATOM    921  O   ARG A  62      14.134   5.853 -16.998  1.00  0.63           O  
ATOM    922  CB  ARG A  62      14.665   7.504 -19.600  1.00  0.63           C  
ATOM    923  CG  ARG A  62      15.448   8.292 -20.616  1.00  0.63           C  
ATOM    924  CD  ARG A  62      15.073   9.730 -20.615  1.00  0.63           C  
ATOM    925  NE  ARG A  62      15.773  10.483 -21.643  1.00  0.63           N  
ATOM    926  CZ  ARG A  62      16.938  11.126 -21.492  1.00  0.63           C  
ATOM    927  NH1 ARG A  62      17.580  11.183 -20.330  1.00  0.63           N  
ATOM    928  NH2 ARG A  62      17.415  11.718 -22.560  1.00  0.63           N  
ATOM    929  H   ARG A  62      16.615   6.373 -17.664  1.00  0.63           H  
ATOM    930  HA  ARG A  62      14.913   8.838 -17.939  1.00  0.63           H  
ATOM    931 1HB  ARG A  62      14.825   6.454 -19.819  1.00  0.63           H  
ATOM    932 2HB  ARG A  62      13.607   7.711 -19.765  1.00  0.63           H  
ATOM    933 1HG  ARG A  62      16.490   8.177 -20.466  1.00  0.63           H  
ATOM    934 2HG  ARG A  62      15.196   7.908 -21.599  1.00  0.63           H  
ATOM    935 1HD  ARG A  62      14.004   9.823 -20.797  1.00  0.63           H  
ATOM    936 2HD  ARG A  62      15.319  10.166 -19.648  1.00  0.63           H  
ATOM    937  HE  ARG A  62      15.389  10.501 -22.605  1.00  0.63           H  
ATOM    938 1HH1 ARG A  62      17.214  10.702 -19.490  1.00  0.63           H  
ATOM    939 2HH1 ARG A  62      18.446  11.694 -20.266  1.00  0.63           H  
ATOM    940 1HH2 ARG A  62      16.864  11.619 -23.436  1.00  0.63           H  
ATOM    941 2HH2 ARG A  62      18.280  12.226 -22.532  1.00  0.63           H  
ATOM    942  N   ILE A  63      12.891   7.731 -16.908  1.00  0.63           N  
ATOM    943  CA  ILE A  63      11.848   7.092 -16.100  1.00  0.63           C  
ATOM    944  C   ILE A  63      10.452   7.127 -16.752  1.00  0.63           C  
ATOM    945  O   ILE A  63      10.000   8.172 -17.226  1.00  0.63           O  
ATOM    946  CB  ILE A  63      11.720   7.733 -14.703  1.00  0.63           C  
ATOM    947  CG1 ILE A  63      12.987   7.690 -13.926  1.00  0.63           C  
ATOM    948  CG2 ILE A  63      10.684   7.017 -13.921  1.00  0.63           C  
ATOM    949  CD1 ILE A  63      12.797   8.346 -12.602  1.00  0.63           C  
ATOM    950  H   ILE A  63      12.795   8.703 -17.168  1.00  0.63           H  
ATOM    951  HA  ILE A  63      12.112   6.047 -15.961  1.00  0.63           H  
ATOM    952  HB  ILE A  63      11.432   8.778 -14.807  1.00  0.63           H  
ATOM    953 1HG1 ILE A  63      13.319   6.700 -13.796  1.00  0.63           H  
ATOM    954 2HG1 ILE A  63      13.751   8.232 -14.465  1.00  0.63           H  
ATOM    955 1HG2 ILE A  63      10.577   7.474 -12.941  1.00  0.63           H  
ATOM    956 2HG2 ILE A  63       9.751   7.083 -14.447  1.00  0.63           H  
ATOM    957 3HG2 ILE A  63      10.975   5.974 -13.813  1.00  0.63           H  
ATOM    958 1HD1 ILE A  63      13.710   8.341 -12.039  1.00  0.63           H  
ATOM    959 2HD1 ILE A  63      12.466   9.365 -12.756  1.00  0.63           H  
ATOM    960 3HD1 ILE A  63      12.039   7.809 -12.037  1.00  0.63           H  
ATOM    961  N   TYR A  64       9.791   5.964 -16.765  1.00  0.62           N  
ATOM    962  CA  TYR A  64       8.437   5.753 -17.291  1.00  0.62           C  
ATOM    963  C   TYR A  64       7.530   5.129 -16.214  1.00  0.62           C  
ATOM    964  O   TYR A  64       7.999   4.484 -15.280  1.00  0.62           O  
ATOM    965  CB  TYR A  64       8.487   4.823 -18.485  1.00  0.62           C  
ATOM    966  CG  TYR A  64       9.265   5.323 -19.684  1.00  0.62           C  
ATOM    967  CD1 TYR A  64      10.661   5.225 -19.716  1.00  0.62           C  
ATOM    968  CD2 TYR A  64       8.584   5.826 -20.779  1.00  0.62           C  
ATOM    969  CE1 TYR A  64      11.358   5.632 -20.821  1.00  0.62           C  
ATOM    970  CE2 TYR A  64       9.288   6.238 -21.892  1.00  0.62           C  
ATOM    971  CZ  TYR A  64      10.673   6.139 -21.910  1.00  0.62           C  
ATOM    972  OH  TYR A  64      11.371   6.543 -23.004  1.00  0.62           O  
ATOM    973  H   TYR A  64      10.263   5.160 -16.361  1.00  0.62           H  
ATOM    974  HA  TYR A  64       8.009   6.712 -17.584  1.00  0.62           H  
ATOM    975 1HB  TYR A  64       8.887   3.876 -18.174  1.00  0.62           H  
ATOM    976 2HB  TYR A  64       7.474   4.640 -18.810  1.00  0.62           H  
ATOM    977  HD1 TYR A  64      11.204   4.827 -18.858  1.00  0.62           H  
ATOM    978  HD2 TYR A  64       7.494   5.893 -20.763  1.00  0.62           H  
ATOM    979  HE1 TYR A  64      12.444   5.555 -20.839  1.00  0.62           H  
ATOM    980  HE2 TYR A  64       8.753   6.637 -22.756  1.00  0.62           H  
ATOM    981  HH  TYR A  64      12.307   6.394 -22.858  1.00  0.62           H  
ATOM    982  N   LYS A  65       6.223   5.299 -16.317  1.00  0.63           N  
ATOM    983  CA  LYS A  65       5.331   4.655 -15.336  1.00  0.63           C  
ATOM    984  C   LYS A  65       5.151   3.160 -15.615  1.00  0.63           C  
ATOM    985  O   LYS A  65       5.088   2.762 -16.772  1.00  0.63           O  
ATOM    986  CB  LYS A  65       3.988   5.378 -15.241  1.00  0.63           C  
ATOM    987  CG  LYS A  65       3.041   4.766 -14.233  1.00  0.63           C  
ATOM    988  CD  LYS A  65       1.804   5.601 -14.049  1.00  0.63           C  
ATOM    989  CE  LYS A  65       0.864   4.941 -13.064  1.00  0.63           C  
ATOM    990  NZ  LYS A  65      -0.321   5.799 -12.771  1.00  0.63           N  
ATOM    991  H   LYS A  65       5.841   5.824 -17.107  1.00  0.63           H  
ATOM    992  HA  LYS A  65       5.791   4.728 -14.360  1.00  0.63           H  
ATOM    993 1HB  LYS A  65       4.155   6.415 -14.953  1.00  0.63           H  
ATOM    994 2HB  LYS A  65       3.497   5.383 -16.216  1.00  0.63           H  
ATOM    995 1HG  LYS A  65       2.736   3.775 -14.575  1.00  0.63           H  
ATOM    996 2HG  LYS A  65       3.547   4.656 -13.270  1.00  0.63           H  
ATOM    997 1HD  LYS A  65       2.082   6.585 -13.674  1.00  0.63           H  
ATOM    998 2HD  LYS A  65       1.298   5.720 -15.010  1.00  0.63           H  
ATOM    999 1HE  LYS A  65       0.521   3.997 -13.485  1.00  0.63           H  
ATOM   1000 2HE  LYS A  65       1.402   4.734 -12.141  1.00  0.63           H  
ATOM   1001 1HZ  LYS A  65      -0.938   5.334 -12.116  1.00  0.63           H  
ATOM   1002 2HZ  LYS A  65      -0.006   6.667 -12.365  1.00  0.63           H  
ATOM   1003 3HZ  LYS A  65      -0.823   5.986 -13.623  1.00  0.63           H  
ATOM   1004  N   ASP A  66       5.120   2.325 -14.560  1.00  0.65           N  
ATOM   1005  CA  ASP A  66       4.910   0.880 -14.751  1.00  0.65           C  
ATOM   1006  C   ASP A  66       3.416   0.517 -14.799  1.00  0.65           C  
ATOM   1007  O   ASP A  66       2.782   0.383 -13.741  1.00  0.65           O  
ATOM   1008  CB  ASP A  66       5.578   0.050 -13.651  1.00  0.65           C  
ATOM   1009  CG  ASP A  66       5.415  -1.505 -13.862  1.00  0.65           C  
ATOM   1010  OD1 ASP A  66       4.532  -1.919 -14.590  1.00  0.65           O  
ATOM   1011  OD2 ASP A  66       6.192  -2.262 -13.315  1.00  0.65           O  
ATOM   1012  H   ASP A  66       5.209   2.706 -13.615  1.00  0.65           H  
ATOM   1013  HA  ASP A  66       5.403   0.617 -15.674  1.00  0.65           H  
ATOM   1014 1HB  ASP A  66       6.633   0.295 -13.574  1.00  0.65           H  
ATOM   1015 2HB  ASP A  66       5.128   0.313 -12.690  1.00  0.65           H  
ATOM   1016  N   PRO A  67       2.866   0.206 -15.990  1.00  0.69           N  
ATOM   1017  CA  PRO A  67       1.461  -0.004 -16.259  1.00  0.69           C  
ATOM   1018  C   PRO A  67       0.925  -1.291 -15.673  1.00  0.69           C  
ATOM   1019  O   PRO A  67      -0.288  -1.510 -15.667  1.00  0.69           O  
ATOM   1020  CB  PRO A  67       1.425  -0.069 -17.776  1.00  0.69           C  
ATOM   1021  CG  PRO A  67       2.781  -0.620 -18.171  1.00  0.69           C  
ATOM   1022  CD  PRO A  67       3.734  -0.082 -17.175  1.00  0.69           C  
ATOM   1023  HA  PRO A  67       0.892   0.862 -15.886  1.00  0.69           H  
ATOM   1024 1HB  PRO A  67       0.600  -0.724 -18.097  1.00  0.69           H  
ATOM   1025 2HB  PRO A  67       1.232   0.930 -18.206  1.00  0.69           H  
ATOM   1026 1HG  PRO A  67       2.754  -1.714 -18.183  1.00  0.69           H  
ATOM   1027 2HG  PRO A  67       3.041  -0.291 -19.188  1.00  0.69           H  
ATOM   1028 1HD  PRO A  67       4.469  -0.872 -16.945  1.00  0.69           H  
ATOM   1029 2HD  PRO A  67       4.183   0.809 -17.588  1.00  0.69           H  
ATOM   1030  N   PHE A  68       1.814  -2.176 -15.219  1.00  0.74           N  
ATOM   1031  CA  PHE A  68       1.350  -3.456 -14.734  1.00  0.74           C  
ATOM   1032  C   PHE A  68       1.281  -3.486 -13.216  1.00  0.74           C  
ATOM   1033  O   PHE A  68       0.740  -4.428 -12.633  1.00  0.74           O  
ATOM   1034  CB  PHE A  68       2.246  -4.567 -15.245  1.00  0.74           C  
ATOM   1035  CG  PHE A  68       2.264  -4.628 -16.739  1.00  0.74           C  
ATOM   1036  CD1 PHE A  68       3.452  -4.546 -17.422  1.00  0.74           C  
ATOM   1037  CD2 PHE A  68       1.081  -4.698 -17.469  1.00  0.74           C  
ATOM   1038  CE1 PHE A  68       3.468  -4.573 -18.784  1.00  0.74           C  
ATOM   1039  CE2 PHE A  68       1.102  -4.713 -18.849  1.00  0.74           C  
ATOM   1040  CZ  PHE A  68       2.299  -4.656 -19.501  1.00  0.74           C  
ATOM   1041  H   PHE A  68       2.819  -1.976 -15.190  1.00  0.74           H  
ATOM   1042  HA  PHE A  68       0.347  -3.631 -15.120  1.00  0.74           H  
ATOM   1043 1HB  PHE A  68       3.266  -4.392 -14.896  1.00  0.74           H  
ATOM   1044 2HB  PHE A  68       1.913  -5.528 -14.859  1.00  0.74           H  
ATOM   1045  HD1 PHE A  68       4.385  -4.471 -16.863  1.00  0.74           H  
ATOM   1046  HD2 PHE A  68       0.129  -4.737 -16.936  1.00  0.74           H  
ATOM   1047  HE1 PHE A  68       4.411  -4.525 -19.302  1.00  0.74           H  
ATOM   1048  HE2 PHE A  68       0.173  -4.769 -19.416  1.00  0.74           H  
ATOM   1049  HZ  PHE A  68       2.331  -4.665 -20.586  1.00  0.74           H  
ATOM   1050  N   LEU A  69       1.828  -2.456 -12.576  1.00  0.78           N  
ATOM   1051  CA  LEU A  69       1.768  -2.358 -11.125  1.00  0.78           C  
ATOM   1052  C   LEU A  69       0.795  -1.249 -10.751  1.00  0.78           C  
ATOM   1053  O   LEU A  69       0.077  -1.345  -9.754  1.00  0.78           O  
ATOM   1054  CB  LEU A  69       3.139  -2.096 -10.509  1.00  0.78           C  
ATOM   1055  CG  LEU A  69       4.216  -3.149 -10.707  1.00  0.78           C  
ATOM   1056  CD1 LEU A  69       5.523  -2.643 -10.079  1.00  0.78           C  
ATOM   1057  CD2 LEU A  69       3.772  -4.445 -10.065  1.00  0.78           C  
ATOM   1058  H   LEU A  69       2.265  -1.700 -13.106  1.00  0.78           H  
ATOM   1059  HA  LEU A  69       1.389  -3.295 -10.722  1.00  0.78           H  
ATOM   1060 1HB  LEU A  69       3.515  -1.173 -10.932  1.00  0.78           H  
ATOM   1061 2HB  LEU A  69       3.014  -1.969  -9.447  1.00  0.78           H  
ATOM   1062  HG  LEU A  69       4.386  -3.310 -11.772  1.00  0.78           H  
ATOM   1063 1HD1 LEU A  69       6.305  -3.386 -10.222  1.00  0.78           H  
ATOM   1064 2HD1 LEU A  69       5.819  -1.716 -10.570  1.00  0.78           H  
ATOM   1065 3HD1 LEU A  69       5.380  -2.464  -9.013  1.00  0.78           H  
ATOM   1066 1HD2 LEU A  69       4.544  -5.202 -10.202  1.00  0.78           H  
ATOM   1067 2HD2 LEU A  69       3.605  -4.285  -8.999  1.00  0.78           H  
ATOM   1068 3HD2 LEU A  69       2.844  -4.781 -10.533  1.00  0.78           H  
ATOM   1069  N   GLY A  70       0.762  -0.193 -11.566  1.00  0.81           N  
ATOM   1070  CA  GLY A  70      -0.110   0.937 -11.299  1.00  0.81           C  
ATOM   1071  C   GLY A  70       0.367   1.760 -10.113  1.00  0.81           C  
ATOM   1072  O   GLY A  70       1.565   1.815  -9.813  1.00  0.81           O  
ATOM   1073  H   GLY A  70       1.375  -0.149 -12.379  1.00  0.81           H  
ATOM   1074 1HA  GLY A  70      -0.155   1.567 -12.187  1.00  0.81           H  
ATOM   1075 2HA  GLY A  70      -1.121   0.577 -11.114  1.00  0.81           H  
ATOM   1076  N   GLY A  71      -0.566   2.458  -9.472  1.00  0.81           N  
ATOM   1077  CA  GLY A  71      -0.215   3.317  -8.353  1.00  0.81           C  
ATOM   1078  C   GLY A  71       0.811   4.335  -8.798  1.00  0.81           C  
ATOM   1079  O   GLY A  71       0.612   5.022  -9.804  1.00  0.81           O  
ATOM   1080  H   GLY A  71      -1.533   2.374  -9.755  1.00  0.81           H  
ATOM   1081 1HA  GLY A  71      -1.104   3.824  -7.977  1.00  0.81           H  
ATOM   1082 2HA  GLY A  71       0.188   2.714  -7.539  1.00  0.81           H  
ATOM   1083  N   ASP A  72       1.891   4.418  -8.029  1.00  0.78           N  
ATOM   1084  CA  ASP A  72       3.008   5.314  -8.276  1.00  0.78           C  
ATOM   1085  C   ASP A  72       4.235   4.571  -8.800  1.00  0.78           C  
ATOM   1086  O   ASP A  72       5.322   5.133  -8.837  1.00  0.78           O  
ATOM   1087  CB  ASP A  72       3.422   6.012  -6.973  1.00  0.78           C  
ATOM   1088  CG  ASP A  72       2.353   6.932  -6.406  1.00  0.78           C  
ATOM   1089  OD1 ASP A  72       1.772   7.678  -7.155  1.00  0.78           O  
ATOM   1090  OD2 ASP A  72       2.122   6.871  -5.225  1.00  0.78           O  
ATOM   1091  H   ASP A  72       1.946   3.804  -7.229  1.00  0.78           H  
ATOM   1092  HA  ASP A  72       2.706   6.055  -9.015  1.00  0.78           H  
ATOM   1093 1HB  ASP A  72       3.668   5.257  -6.222  1.00  0.78           H  
ATOM   1094 2HB  ASP A  72       4.321   6.600  -7.146  1.00  0.78           H  
ATOM   1095  N   HIS A  73       4.108   3.307  -9.168  1.00  0.74           N  
ATOM   1096  CA  HIS A  73       5.320   2.535  -9.471  1.00  0.74           C  
ATOM   1097  C   HIS A  73       5.958   2.903 -10.822  1.00  0.74           C  
ATOM   1098  O   HIS A  73       5.268   3.367 -11.740  1.00  0.74           O  
ATOM   1099  CB  HIS A  73       4.987   1.064  -9.373  1.00  0.74           C  
ATOM   1100  CG  HIS A  73       4.440   0.690  -7.981  1.00  0.74           C  
ATOM   1101  ND1 HIS A  73       5.171   0.836  -6.811  1.00  0.74           N  
ATOM   1102  CD2 HIS A  73       3.235   0.194  -7.605  1.00  0.74           C  
ATOM   1103  CE1 HIS A  73       4.429   0.449  -5.782  1.00  0.74           C  
ATOM   1104  NE2 HIS A  73       3.258   0.054  -6.240  1.00  0.74           N  
ATOM   1105  H   HIS A  73       3.187   2.859  -9.218  1.00  0.74           H  
ATOM   1106  HA  HIS A  73       6.070   2.739  -8.708  1.00  0.74           H  
ATOM   1107 1HB  HIS A  73       4.239   0.817 -10.122  1.00  0.74           H  
ATOM   1108 2HB  HIS A  73       5.879   0.473  -9.571  1.00  0.74           H  
ATOM   1109  HD2 HIS A  73       2.395  -0.045  -8.257  1.00  0.74           H  
ATOM   1110  HE1 HIS A  73       4.739   0.456  -4.732  1.00  0.74           H  
ATOM   1111  HE2 HIS A  73       2.489  -0.293  -5.683  1.00  0.74           H  
ATOM   1112  N   ARG A  74       7.289   2.712 -10.932  1.00  0.70           N  
ATOM   1113  CA  ARG A  74       8.038   3.171 -12.117  1.00  0.70           C  
ATOM   1114  C   ARG A  74       9.028   2.172 -12.741  1.00  0.70           C  
ATOM   1115  O   ARG A  74       9.608   1.337 -12.040  1.00  0.70           O  
ATOM   1116  CB  ARG A  74       8.892   4.383 -11.729  1.00  0.70           C  
ATOM   1117  CG  ARG A  74       8.182   5.666 -11.242  1.00  0.70           C  
ATOM   1118  CD  ARG A  74       7.455   6.372 -12.313  1.00  0.70           C  
ATOM   1119  NE  ARG A  74       6.887   7.633 -11.867  1.00  0.70           N  
ATOM   1120  CZ  ARG A  74       5.652   7.797 -11.377  1.00  0.70           C  
ATOM   1121  NH1 ARG A  74       4.834   6.784 -11.298  1.00  0.70           N  
ATOM   1122  NH2 ARG A  74       5.263   8.996 -10.982  1.00  0.70           N  
ATOM   1123  H   ARG A  74       7.791   2.280 -10.152  1.00  0.70           H  
ATOM   1124  HA  ARG A  74       7.321   3.461 -12.883  1.00  0.70           H  
ATOM   1125 1HB  ARG A  74       9.583   4.086 -10.945  1.00  0.70           H  
ATOM   1126 2HB  ARG A  74       9.490   4.657 -12.590  1.00  0.70           H  
ATOM   1127 1HG  ARG A  74       7.465   5.404 -10.471  1.00  0.70           H  
ATOM   1128 2HG  ARG A  74       8.922   6.353 -10.825  1.00  0.70           H  
ATOM   1129 1HD  ARG A  74       8.068   6.548 -13.161  1.00  0.70           H  
ATOM   1130 2HD  ARG A  74       6.634   5.738 -12.600  1.00  0.70           H  
ATOM   1131  HE  ARG A  74       7.485   8.451 -11.902  1.00  0.70           H  
ATOM   1132 1HH1 ARG A  74       5.136   5.858 -11.590  1.00  0.70           H  
ATOM   1133 2HH1 ARG A  74       3.908   6.922 -10.930  1.00  0.70           H  
ATOM   1134 1HH2 ARG A  74       5.903   9.778 -11.045  1.00  0.70           H  
ATOM   1135 2HH2 ARG A  74       4.336   9.132 -10.610  1.00  0.70           H  
ATOM   1136  N   LEU A  75       9.234   2.323 -14.061  1.00  0.66           N  
ATOM   1137  CA  LEU A  75      10.238   1.604 -14.850  1.00  0.66           C  
ATOM   1138  C   LEU A  75      11.342   2.583 -15.214  1.00  0.66           C  
ATOM   1139  O   LEU A  75      11.082   3.714 -15.626  1.00  0.66           O  
ATOM   1140  CB  LEU A  75       9.657   1.053 -16.155  1.00  0.66           C  
ATOM   1141  CG  LEU A  75       8.507   0.120 -16.028  1.00  0.66           C  
ATOM   1142  CD1 LEU A  75       7.984  -0.293 -17.402  1.00  0.66           C  
ATOM   1143  CD2 LEU A  75       8.952  -1.057 -15.252  1.00  0.66           C  
ATOM   1144  H   LEU A  75       8.685   3.025 -14.540  1.00  0.66           H  
ATOM   1145  HA  LEU A  75      10.657   0.793 -14.257  1.00  0.66           H  
ATOM   1146 1HB  LEU A  75       9.329   1.890 -16.762  1.00  0.66           H  
ATOM   1147 2HB  LEU A  75      10.444   0.526 -16.674  1.00  0.66           H  
ATOM   1148  HG  LEU A  75       7.713   0.621 -15.519  1.00  0.66           H  
ATOM   1149 1HD1 LEU A  75       7.135  -0.965 -17.276  1.00  0.66           H  
ATOM   1150 2HD1 LEU A  75       7.665   0.595 -17.956  1.00  0.66           H  
ATOM   1151 3HD1 LEU A  75       8.764  -0.806 -17.948  1.00  0.66           H  
ATOM   1152 1HD2 LEU A  75       8.125  -1.737 -15.126  1.00  0.66           H  
ATOM   1153 2HD2 LEU A  75       9.765  -1.558 -15.765  1.00  0.66           H  
ATOM   1154 3HD2 LEU A  75       9.285  -0.715 -14.283  1.00  0.66           H  
ATOM   1155  N   VAL A  76      12.575   2.154 -15.101  1.00  0.64           N  
ATOM   1156  CA  VAL A  76      13.682   3.035 -15.364  1.00  0.64           C  
ATOM   1157  C   VAL A  76      14.655   2.428 -16.341  1.00  0.64           C  
ATOM   1158  O   VAL A  76      15.004   1.259 -16.218  1.00  0.64           O  
ATOM   1159  CB  VAL A  76      14.408   3.323 -14.038  1.00  0.64           C  
ATOM   1160  CG1 VAL A  76      15.548   4.273 -14.245  1.00  0.64           C  
ATOM   1161  CG2 VAL A  76      13.428   3.792 -13.045  1.00  0.64           C  
ATOM   1162  H   VAL A  76      12.752   1.225 -14.758  1.00  0.64           H  
ATOM   1163  HA  VAL A  76      13.302   3.963 -15.776  1.00  0.64           H  
ATOM   1164  HB  VAL A  76      14.847   2.410 -13.669  1.00  0.64           H  
ATOM   1165 1HG1 VAL A  76      16.041   4.420 -13.301  1.00  0.64           H  
ATOM   1166 2HG1 VAL A  76      16.251   3.857 -14.950  1.00  0.64           H  
ATOM   1167 3HG1 VAL A  76      15.172   5.224 -14.621  1.00  0.64           H  
ATOM   1168 1HG2 VAL A  76      13.940   3.963 -12.132  1.00  0.64           H  
ATOM   1169 2HG2 VAL A  76      12.963   4.680 -13.374  1.00  0.64           H  
ATOM   1170 3HG2 VAL A  76      12.672   3.031 -12.897  1.00  0.64           H  
ATOM   1171  N   LEU A  77      15.088   3.197 -17.315  1.00  0.64           N  
ATOM   1172  CA  LEU A  77      16.112   2.683 -18.199  1.00  0.64           C  
ATOM   1173  C   LEU A  77      17.409   3.153 -17.606  1.00  0.64           C  
ATOM   1174  O   LEU A  77      17.492   4.309 -17.156  1.00  0.64           O  
ATOM   1175  CB  LEU A  77      15.962   3.209 -19.614  1.00  0.64           C  
ATOM   1176  CG  LEU A  77      14.670   2.884 -20.262  1.00  0.64           C  
ATOM   1177  CD1 LEU A  77      14.625   3.512 -21.548  1.00  0.64           C  
ATOM   1178  CD2 LEU A  77      14.515   1.379 -20.395  1.00  0.64           C  
ATOM   1179  H   LEU A  77      14.748   4.155 -17.385  1.00  0.64           H  
ATOM   1180  HA  LEU A  77      16.095   1.593 -18.208  1.00  0.64           H  
ATOM   1181 1HB  LEU A  77      16.069   4.292 -19.599  1.00  0.64           H  
ATOM   1182 2HB  LEU A  77      16.758   2.797 -20.226  1.00  0.64           H  
ATOM   1183  HG  LEU A  77      13.874   3.297 -19.664  1.00  0.64           H  
ATOM   1184 1HD1 LEU A  77      13.669   3.304 -22.020  1.00  0.64           H  
ATOM   1185 2HD1 LEU A  77      14.743   4.577 -21.404  1.00  0.64           H  
ATOM   1186 3HD1 LEU A  77      15.432   3.133 -22.175  1.00  0.64           H  
ATOM   1187 1HD2 LEU A  77      13.569   1.134 -20.872  1.00  0.64           H  
ATOM   1188 2HD2 LEU A  77      15.329   0.975 -20.994  1.00  0.64           H  
ATOM   1189 3HD2 LEU A  77      14.541   0.959 -19.418  1.00  0.64           H  
ATOM   1190  N   CYS A  78      18.431   2.313 -17.666  1.00  0.66           N  
ATOM   1191  CA  CYS A  78      19.714   2.697 -17.113  1.00  0.66           C  
ATOM   1192  C   CYS A  78      20.905   2.229 -17.919  1.00  0.66           C  
ATOM   1193  O   CYS A  78      20.808   1.325 -18.759  1.00  0.66           O  
ATOM   1194  CB  CYS A  78      19.821   2.111 -15.693  1.00  0.66           C  
ATOM   1195  SG  CYS A  78      19.720   0.324 -15.569  1.00  0.66           S  
ATOM   1196  H   CYS A  78      18.281   1.366 -18.020  1.00  0.66           H  
ATOM   1197  HA  CYS A  78      19.756   3.783 -17.054  1.00  0.66           H  
ATOM   1198 1HB  CYS A  78      20.763   2.386 -15.257  1.00  0.66           H  
ATOM   1199 2HB  CYS A  78      19.035   2.527 -15.074  1.00  0.66           H  
ATOM   1200  HG  CYS A  78      18.766   0.155 -16.513  1.00  0.66           H  
ATOM   1201  N   ASP A  79      22.029   2.884 -17.663  1.00  0.69           N  
ATOM   1202  CA  ASP A  79      23.305   2.553 -18.270  1.00  0.69           C  
ATOM   1203  C   ASP A  79      24.092   1.669 -17.332  1.00  0.69           C  
ATOM   1204  O   ASP A  79      23.854   1.668 -16.124  1.00  0.69           O  
ATOM   1205  CB  ASP A  79      24.157   3.792 -18.555  1.00  0.69           C  
ATOM   1206  CG  ASP A  79      23.754   4.758 -19.639  1.00  0.69           C  
ATOM   1207  OD1 ASP A  79      23.020   4.430 -20.546  1.00  0.69           O  
ATOM   1208  OD2 ASP A  79      24.255   5.867 -19.559  1.00  0.69           O  
ATOM   1209  H   ASP A  79      21.990   3.627 -16.964  1.00  0.69           H  
ATOM   1210  HA  ASP A  79      23.131   2.008 -19.196  1.00  0.69           H  
ATOM   1211 1HB  ASP A  79      24.130   4.367 -17.654  1.00  0.69           H  
ATOM   1212 2HB  ASP A  79      25.192   3.485 -18.726  1.00  0.69           H  
ATOM   1213  N   THR A  80      25.064   0.968 -17.885  1.00  0.73           N  
ATOM   1214  CA  THR A  80      25.971   0.148 -17.115  1.00  0.73           C  
ATOM   1215  C   THR A  80      27.421   0.637 -17.281  1.00  0.73           C  
ATOM   1216  O   THR A  80      27.878   0.880 -18.411  1.00  0.73           O  
ATOM   1217  CB  THR A  80      25.847  -1.272 -17.642  1.00  0.73           C  
ATOM   1218  OG1 THR A  80      26.164  -1.246 -19.049  1.00  0.73           O  
ATOM   1219  CG2 THR A  80      24.441  -1.817 -17.469  1.00  0.73           C  
ATOM   1220  H   THR A  80      25.177   1.010 -18.879  1.00  0.73           H  
ATOM   1221  HA  THR A  80      25.699   0.191 -16.062  1.00  0.73           H  
ATOM   1222  HB  THR A  80      26.540  -1.898 -17.135  1.00  0.73           H  
ATOM   1223  HG1 THR A  80      26.190  -2.150 -19.393  1.00  0.73           H  
ATOM   1224 1HG2 THR A  80      24.405  -2.812 -17.878  1.00  0.73           H  
ATOM   1225 2HG2 THR A  80      24.184  -1.849 -16.439  1.00  0.73           H  
ATOM   1226 3HG2 THR A  80      23.728  -1.188 -17.998  1.00  0.73           H  
ATOM   1227  N   TYR A  81      28.143   0.692 -16.159  1.00  0.79           N  
ATOM   1228  CA  TYR A  81      29.524   1.169 -16.091  1.00  0.79           C  
ATOM   1229  C   TYR A  81      30.431   0.264 -15.258  1.00  0.79           C  
ATOM   1230  O   TYR A  81      29.972  -0.526 -14.438  1.00  0.79           O  
ATOM   1231  CB  TYR A  81      29.548   2.583 -15.481  1.00  0.79           C  
ATOM   1232  CG  TYR A  81      28.758   3.628 -16.232  1.00  0.79           C  
ATOM   1233  CD1 TYR A  81      27.424   3.830 -15.959  1.00  0.79           C  
ATOM   1234  CD2 TYR A  81      29.376   4.395 -17.176  1.00  0.79           C  
ATOM   1235  CE1 TYR A  81      26.737   4.796 -16.662  1.00  0.79           C  
ATOM   1236  CE2 TYR A  81      28.697   5.348 -17.881  1.00  0.79           C  
ATOM   1237  CZ  TYR A  81      27.372   5.554 -17.639  1.00  0.79           C  
ATOM   1238  OH  TYR A  81      26.684   6.535 -18.364  1.00  0.79           O  
ATOM   1239  H   TYR A  81      27.675   0.474 -15.283  1.00  0.79           H  
ATOM   1240  HA  TYR A  81      29.935   1.203 -17.098  1.00  0.79           H  
ATOM   1241 1HB  TYR A  81      29.163   2.538 -14.464  1.00  0.79           H  
ATOM   1242 2HB  TYR A  81      30.584   2.924 -15.418  1.00  0.79           H  
ATOM   1243  HD1 TYR A  81      26.915   3.233 -15.193  1.00  0.79           H  
ATOM   1244  HD2 TYR A  81      30.416   4.242 -17.368  1.00  0.79           H  
ATOM   1245  HE1 TYR A  81      25.709   4.963 -16.448  1.00  0.79           H  
ATOM   1246  HE2 TYR A  81      29.215   5.941 -18.633  1.00  0.79           H  
ATOM   1247  HH  TYR A  81      25.759   6.240 -18.588  1.00  0.79           H  
ATOM   1248  N   THR A  82      31.728   0.420 -15.426  1.00  0.84           N  
ATOM   1249  CA  THR A  82      32.687  -0.274 -14.582  1.00  0.84           C  
ATOM   1250  C   THR A  82      32.759   0.465 -13.251  1.00  0.84           C  
ATOM   1251  O   THR A  82      32.254   1.583 -13.133  1.00  0.84           O  
ATOM   1252  CB  THR A  82      34.089  -0.272 -15.206  1.00  0.84           C  
ATOM   1253  OG1 THR A  82      34.543   1.076 -15.295  1.00  0.84           O  
ATOM   1254  CG2 THR A  82      34.073  -0.859 -16.578  1.00  0.84           C  
ATOM   1255  H   THR A  82      32.065   1.063 -16.142  1.00  0.84           H  
ATOM   1256  HA  THR A  82      32.351  -1.298 -14.406  1.00  0.84           H  
ATOM   1257  HB  THR A  82      34.767  -0.840 -14.574  1.00  0.84           H  
ATOM   1258  HG1 THR A  82      34.052   1.515 -16.023  1.00  0.84           H  
ATOM   1259 1HG2 THR A  82      35.077  -0.831 -16.999  1.00  0.84           H  
ATOM   1260 2HG2 THR A  82      33.733  -1.887 -16.518  1.00  0.84           H  
ATOM   1261 3HG2 THR A  82      33.399  -0.276 -17.212  1.00  0.84           H  
ATOM   1262  N   LEU A  83      33.444  -0.109 -12.268  1.00  0.88           N  
ATOM   1263  CA  LEU A  83      33.596   0.546 -10.968  1.00  0.88           C  
ATOM   1264  C   LEU A  83      34.319   1.893 -11.043  1.00  0.88           C  
ATOM   1265  O   LEU A  83      34.163   2.736 -10.161  1.00  0.88           O  
ATOM   1266  CB  LEU A  83      34.361  -0.347  -9.994  1.00  0.88           C  
ATOM   1267  CG  LEU A  83      33.650  -1.597  -9.500  1.00  0.88           C  
ATOM   1268  CD1 LEU A  83      34.630  -2.412  -8.660  1.00  0.88           C  
ATOM   1269  CD2 LEU A  83      32.440  -1.184  -8.678  1.00  0.88           C  
ATOM   1270  H   LEU A  83      33.841  -1.027 -12.412  1.00  0.88           H  
ATOM   1271  HA  LEU A  83      32.600   0.720 -10.565  1.00  0.88           H  
ATOM   1272 1HB  LEU A  83      35.286  -0.662 -10.475  1.00  0.88           H  
ATOM   1273 2HB  LEU A  83      34.623   0.249  -9.120  1.00  0.88           H  
ATOM   1274  HG  LEU A  83      33.325  -2.210 -10.345  1.00  0.88           H  
ATOM   1275 1HD1 LEU A  83      34.149  -3.307  -8.284  1.00  0.88           H  
ATOM   1276 2HD1 LEU A  83      35.485  -2.693  -9.270  1.00  0.88           H  
ATOM   1277 3HD1 LEU A  83      34.966  -1.813  -7.816  1.00  0.88           H  
ATOM   1278 1HD2 LEU A  83      31.931  -2.062  -8.304  1.00  0.88           H  
ATOM   1279 2HD2 LEU A  83      32.764  -0.577  -7.835  1.00  0.88           H  
ATOM   1280 3HD2 LEU A  83      31.762  -0.611  -9.297  1.00  0.88           H  
ATOM   1281  N   ASN A  84      35.119   2.092 -12.091  1.00  0.91           N  
ATOM   1282  CA  ASN A  84      35.884   3.321 -12.256  1.00  0.91           C  
ATOM   1283  C   ASN A  84      35.107   4.404 -13.018  1.00  0.91           C  
ATOM   1284  O   ASN A  84      35.631   5.489 -13.265  1.00  0.91           O  
ATOM   1285  CB  ASN A  84      37.182   3.016 -12.974  1.00  0.91           C  
ATOM   1286  CG  ASN A  84      38.131   2.205 -12.131  1.00  0.91           C  
ATOM   1287  OD1 ASN A  84      38.155   2.322 -10.900  1.00  0.91           O  
ATOM   1288  ND2 ASN A  84      38.917   1.380 -12.773  1.00  0.91           N  
ATOM   1289  H   ASN A  84      35.194   1.369 -12.792  1.00  0.91           H  
ATOM   1290  HA  ASN A  84      36.111   3.720 -11.267  1.00  0.91           H  
ATOM   1291 1HB  ASN A  84      36.964   2.465 -13.894  1.00  0.91           H  
ATOM   1292 2HB  ASN A  84      37.668   3.949 -13.261  1.00  0.91           H  
ATOM   1293 1HD2 ASN A  84      39.570   0.815 -12.268  1.00  0.91           H  
ATOM   1294 2HD2 ASN A  84      38.867   1.317 -13.772  1.00  0.91           H  
ATOM   1295  N   GLY A  85      33.862   4.106 -13.398  1.00  0.93           N  
ATOM   1296  CA  GLY A  85      33.000   5.046 -14.114  1.00  0.93           C  
ATOM   1297  C   GLY A  85      33.030   4.918 -15.640  1.00  0.93           C  
ATOM   1298  O   GLY A  85      32.189   5.500 -16.325  1.00  0.93           O  
ATOM   1299  H   GLY A  85      33.466   3.193 -13.173  1.00  0.93           H  
ATOM   1300 1HA  GLY A  85      31.976   4.903 -13.770  1.00  0.93           H  
ATOM   1301 2HA  GLY A  85      33.279   6.061 -13.836  1.00  0.93           H  
ATOM   1302  N   ASP A  86      34.004   4.196 -16.186  1.00  0.93           N  
ATOM   1303  CA  ASP A  86      34.063   4.010 -17.634  1.00  0.93           C  
ATOM   1304  C   ASP A  86      32.864   3.202 -18.104  1.00  0.93           C  
ATOM   1305  O   ASP A  86      32.479   2.230 -17.454  1.00  0.93           O  
ATOM   1306  CB  ASP A  86      35.347   3.301 -18.055  1.00  0.93           C  
ATOM   1307  CG  ASP A  86      36.601   4.173 -17.925  1.00  0.93           C  
ATOM   1308  OD1 ASP A  86      36.472   5.360 -17.744  1.00  0.93           O  
ATOM   1309  OD2 ASP A  86      37.678   3.633 -18.011  1.00  0.93           O  
ATOM   1310  H   ASP A  86      34.690   3.764 -15.585  1.00  0.93           H  
ATOM   1311  HA  ASP A  86      34.029   4.987 -18.115  1.00  0.93           H  
ATOM   1312 1HB  ASP A  86      35.486   2.409 -17.449  1.00  0.93           H  
ATOM   1313 2HB  ASP A  86      35.250   2.973 -19.094  1.00  0.93           H  
ATOM   1314  N   ALA A  87      32.283   3.555 -19.245  1.00  0.92           N  
ATOM   1315  CA  ALA A  87      31.162   2.769 -19.767  1.00  0.92           C  
ATOM   1316  C   ALA A  87      31.626   1.378 -20.145  1.00  0.92           C  
ATOM   1317  O   ALA A  87      32.755   1.204 -20.605  1.00  0.92           O  
ATOM   1318  CB  ALA A  87      30.523   3.458 -20.953  1.00  0.92           C  
ATOM   1319  H   ALA A  87      32.614   4.367 -19.751  1.00  0.92           H  
ATOM   1320  HA  ALA A  87      30.417   2.657 -18.988  1.00  0.92           H  
ATOM   1321 1HB  ALA A  87      29.684   2.853 -21.305  1.00  0.92           H  
ATOM   1322 2HB  ALA A  87      30.165   4.440 -20.652  1.00  0.92           H  
ATOM   1323 3HB  ALA A  87      31.253   3.564 -21.753  1.00  0.92           H  
ATOM   1324  N   LEU A  88      30.746   0.394 -20.005  1.00  0.91           N  
ATOM   1325  CA  LEU A  88      31.102  -0.952 -20.447  1.00  0.91           C  
ATOM   1326  C   LEU A  88      31.157  -1.026 -21.970  1.00  0.91           C  
ATOM   1327  O   LEU A  88      30.413  -0.336 -22.668  1.00  0.91           O  
ATOM   1328  CB  LEU A  88      30.115  -1.993 -19.937  1.00  0.91           C  
ATOM   1329  CG  LEU A  88      30.040  -2.182 -18.460  1.00  0.91           C  
ATOM   1330  CD1 LEU A  88      29.012  -3.119 -18.212  1.00  0.91           C  
ATOM   1331  CD2 LEU A  88      31.321  -2.709 -17.939  1.00  0.91           C  
ATOM   1332  H   LEU A  88      29.833   0.577 -19.578  1.00  0.91           H  
ATOM   1333  HA  LEU A  88      32.090  -1.191 -20.055  1.00  0.91           H  
ATOM   1334 1HB  LEU A  88      29.117  -1.710 -20.270  1.00  0.91           H  
ATOM   1335 2HB  LEU A  88      30.360  -2.958 -20.381  1.00  0.91           H  
ATOM   1336  HG  LEU A  88      29.798  -1.240 -17.976  1.00  0.91           H  
ATOM   1337 1HD1 LEU A  88      28.922  -3.300 -17.170  1.00  0.91           H  
ATOM   1338 2HD1 LEU A  88      28.091  -2.757 -18.604  1.00  0.91           H  
ATOM   1339 3HD1 LEU A  88      29.303  -4.021 -18.728  1.00  0.91           H  
ATOM   1340 1HD2 LEU A  88      31.248  -2.856 -16.860  1.00  0.91           H  
ATOM   1341 2HD2 LEU A  88      31.548  -3.664 -18.424  1.00  0.91           H  
ATOM   1342 3HD2 LEU A  88      32.093  -1.998 -18.165  1.00  0.91           H  
ATOM   1343  N   GLU A  89      31.989  -1.929 -22.481  1.00  0.91           N  
ATOM   1344  CA  GLU A  89      32.195  -2.126 -23.921  1.00  0.91           C  
ATOM   1345  C   GLU A  89      30.937  -2.511 -24.702  1.00  0.91           C  
ATOM   1346  O   GLU A  89      30.823  -2.212 -25.896  1.00  0.91           O  
ATOM   1347  CB  GLU A  89      33.254  -3.203 -24.139  1.00  0.91           C  
ATOM   1348  CG  GLU A  89      34.664  -2.788 -23.728  1.00  0.91           C  
ATOM   1349  CD  GLU A  89      35.696  -3.882 -23.916  1.00  0.91           C  
ATOM   1350  OE1 GLU A  89      35.319  -4.987 -24.228  1.00  0.91           O  
ATOM   1351  OE2 GLU A  89      36.861  -3.605 -23.746  1.00  0.91           O  
ATOM   1352  H   GLU A  89      32.545  -2.478 -21.841  1.00  0.91           H  
ATOM   1353  HA  GLU A  89      32.567  -1.186 -24.332  1.00  0.91           H  
ATOM   1354 1HB  GLU A  89      32.985  -4.096 -23.572  1.00  0.91           H  
ATOM   1355 2HB  GLU A  89      33.278  -3.480 -25.192  1.00  0.91           H  
ATOM   1356 1HG  GLU A  89      34.959  -1.921 -24.320  1.00  0.91           H  
ATOM   1357 2HG  GLU A  89      34.647  -2.486 -22.682  1.00  0.91           H  
ATOM   1358  N   THR A  90      30.002  -3.178 -24.042  1.00  0.90           N  
ATOM   1359  CA  THR A  90      28.773  -3.618 -24.687  1.00  0.90           C  
ATOM   1360  C   THR A  90      27.668  -2.570 -24.557  1.00  0.90           C  
ATOM   1361  O   THR A  90      26.555  -2.743 -25.064  1.00  0.90           O  
ATOM   1362  CB  THR A  90      28.296  -4.947 -24.084  1.00  0.90           C  
ATOM   1363  OG1 THR A  90      28.005  -4.763 -22.699  1.00  0.90           O  
ATOM   1364  CG2 THR A  90      29.385  -5.995 -24.219  1.00  0.90           C  
ATOM   1365  H   THR A  90      30.154  -3.387 -23.066  1.00  0.90           H  
ATOM   1366  HA  THR A  90      28.972  -3.773 -25.747  1.00  0.90           H  
ATOM   1367  HB  THR A  90      27.394  -5.289 -24.600  1.00  0.90           H  
ATOM   1368  HG1 THR A  90      27.261  -4.158 -22.606  1.00  0.90           H  
ATOM   1369 1HG2 THR A  90      29.048  -6.937 -23.787  1.00  0.90           H  
ATOM   1370 2HG2 THR A  90      29.613  -6.145 -25.275  1.00  0.90           H  
ATOM   1371 3HG2 THR A  90      30.281  -5.659 -23.698  1.00  0.90           H  
ATOM   1372  N   ASN A  91      27.942  -1.474 -23.858  1.00  0.89           N  
ATOM   1373  CA  ASN A  91      26.891  -0.508 -23.649  1.00  0.89           C  
ATOM   1374  C   ASN A  91      26.678   0.434 -24.810  1.00  0.89           C  
ATOM   1375  O   ASN A  91      27.191   1.559 -24.869  1.00  0.89           O  
ATOM   1376  CB  ASN A  91      27.103   0.241 -22.380  1.00  0.89           C  
ATOM   1377  CG  ASN A  91      25.996   1.112 -22.101  1.00  0.89           C  
ATOM   1378  OD1 ASN A  91      25.416   1.734 -22.994  1.00  0.89           O  
ATOM   1379  ND2 ASN A  91      25.621   1.168 -20.894  1.00  0.89           N  
ATOM   1380  H   ASN A  91      28.868  -1.295 -23.476  1.00  0.89           H  
ATOM   1381  HA  ASN A  91      25.957  -1.061 -23.530  1.00  0.89           H  
ATOM   1382 1HB  ASN A  91      27.234  -0.455 -21.547  1.00  0.89           H  
ATOM   1383 2HB  ASN A  91      28.015   0.838 -22.453  1.00  0.89           H  
ATOM   1384 1HD2 ASN A  91      24.846   1.756 -20.663  1.00  0.89           H  
ATOM   1385 2HD2 ASN A  91      26.081   0.585 -20.192  1.00  0.89           H  
ATOM   1386  N   THR A  92      25.804  -0.014 -25.678  1.00  0.88           N  
ATOM   1387  CA  THR A  92      25.462   0.684 -26.894  1.00  0.88           C  
ATOM   1388  C   THR A  92      24.764   2.021 -26.664  1.00  0.88           C  
ATOM   1389  O   THR A  92      24.842   2.913 -27.509  1.00  0.88           O  
ATOM   1390  CB  THR A  92      24.549  -0.203 -27.714  1.00  0.88           C  
ATOM   1391  OG1 THR A  92      23.385  -0.512 -26.917  1.00  0.88           O  
ATOM   1392  CG2 THR A  92      25.282  -1.489 -28.116  1.00  0.88           C  
ATOM   1393  H   THR A  92      25.464  -0.961 -25.513  1.00  0.88           H  
ATOM   1394  HA  THR A  92      26.380   0.865 -27.451  1.00  0.88           H  
ATOM   1395  HB  THR A  92      24.231   0.343 -28.590  1.00  0.88           H  
ATOM   1396  HG1 THR A  92      23.096   0.291 -26.478  1.00  0.88           H  
ATOM   1397 1HG2 THR A  92      24.628  -2.125 -28.701  1.00  0.88           H  
ATOM   1398 2HG2 THR A  92      26.160  -1.233 -28.708  1.00  0.88           H  
ATOM   1399 3HG2 THR A  92      25.590  -2.019 -27.227  1.00  0.88           H  
ATOM   1400  N   ARG A  93      24.063   2.181 -25.539  1.00  0.87           N  
ATOM   1401  CA  ARG A  93      23.401   3.462 -25.319  1.00  0.87           C  
ATOM   1402  C   ARG A  93      24.460   4.530 -25.109  1.00  0.87           C  
ATOM   1403  O   ARG A  93      24.384   5.624 -25.669  1.00  0.87           O  
ATOM   1404  CB  ARG A  93      22.476   3.474 -24.114  1.00  0.87           C  
ATOM   1405  CG  ARG A  93      21.658   4.771 -24.055  1.00  0.87           C  
ATOM   1406  CD  ARG A  93      20.755   4.863 -22.892  1.00  0.87           C  
ATOM   1407  NE  ARG A  93      19.782   3.822 -22.820  1.00  0.87           N  
ATOM   1408  CZ  ARG A  93      19.805   2.791 -21.968  1.00  0.87           C  
ATOM   1409  NH1 ARG A  93      20.777   2.643 -21.111  1.00  0.87           N  
ATOM   1410  NH2 ARG A  93      18.822   1.928 -22.024  1.00  0.87           N  
ATOM   1411  H   ARG A  93      24.030   1.446 -24.844  1.00  0.87           H  
ATOM   1412  HA  ARG A  93      22.818   3.718 -26.203  1.00  0.87           H  
ATOM   1413 1HB  ARG A  93      21.795   2.631 -24.146  1.00  0.87           H  
ATOM   1414 2HB  ARG A  93      23.059   3.403 -23.189  1.00  0.87           H  
ATOM   1415 1HG  ARG A  93      22.347   5.615 -24.003  1.00  0.87           H  
ATOM   1416 2HG  ARG A  93      21.054   4.859 -24.958  1.00  0.87           H  
ATOM   1417 1HD  ARG A  93      21.299   4.890 -21.974  1.00  0.87           H  
ATOM   1418 2HD  ARG A  93      20.213   5.781 -23.025  1.00  0.87           H  
ATOM   1419  HE  ARG A  93      18.967   3.890 -23.428  1.00  0.87           H  
ATOM   1420 1HH1 ARG A  93      21.552   3.327 -21.069  1.00  0.87           H  
ATOM   1421 2HH1 ARG A  93      20.776   1.857 -20.462  1.00  0.87           H  
ATOM   1422 1HH2 ARG A  93      18.110   2.079 -22.729  1.00  0.87           H  
ATOM   1423 2HH2 ARG A  93      18.804   1.134 -21.410  1.00  0.87           H  
ATOM   1424  N   ALA A  94      25.453   4.202 -24.280  1.00  0.86           N  
ATOM   1425  CA  ALA A  94      26.533   5.116 -23.966  1.00  0.86           C  
ATOM   1426  C   ALA A  94      27.322   5.449 -25.217  1.00  0.86           C  
ATOM   1427  O   ALA A  94      27.660   6.610 -25.443  1.00  0.86           O  
ATOM   1428  CB  ALA A  94      27.442   4.514 -22.916  1.00  0.86           C  
ATOM   1429  H   ALA A  94      25.459   3.279 -23.861  1.00  0.86           H  
ATOM   1430  HA  ALA A  94      26.099   6.036 -23.577  1.00  0.86           H  
ATOM   1431 1HB  ALA A  94      28.237   5.216 -22.675  1.00  0.86           H  
ATOM   1432 2HB  ALA A  94      26.860   4.296 -22.017  1.00  0.86           H  
ATOM   1433 3HB  ALA A  94      27.875   3.589 -23.303  1.00  0.86           H  
ATOM   1434  N   LYS A  95      27.569   4.446 -26.065  1.00  0.85           N  
ATOM   1435  CA  LYS A  95      28.306   4.720 -27.293  1.00  0.85           C  
ATOM   1436  C   LYS A  95      27.503   5.652 -28.175  1.00  0.85           C  
ATOM   1437  O   LYS A  95      28.038   6.588 -28.780  1.00  0.85           O  
ATOM   1438  CB  LYS A  95      28.603   3.429 -28.045  1.00  0.85           C  
ATOM   1439  CG  LYS A  95      29.648   2.550 -27.374  1.00  0.85           C  
ATOM   1440  CD  LYS A  95      29.873   1.261 -28.146  1.00  0.85           C  
ATOM   1441  CE  LYS A  95      30.999   0.443 -27.536  1.00  0.85           C  
ATOM   1442  NZ  LYS A  95      31.187  -0.858 -28.242  1.00  0.85           N  
ATOM   1443  H   LYS A  95      27.282   3.494 -25.827  1.00  0.85           H  
ATOM   1444  HA  LYS A  95      29.247   5.212 -27.039  1.00  0.85           H  
ATOM   1445 1HB  LYS A  95      27.685   2.853 -28.146  1.00  0.85           H  
ATOM   1446 2HB  LYS A  95      28.956   3.666 -29.047  1.00  0.85           H  
ATOM   1447 1HG  LYS A  95      30.589   3.098 -27.295  1.00  0.85           H  
ATOM   1448 2HG  LYS A  95      29.305   2.300 -26.364  1.00  0.85           H  
ATOM   1449 1HD  LYS A  95      28.958   0.664 -28.127  1.00  0.85           H  
ATOM   1450 2HD  LYS A  95      30.117   1.489 -29.182  1.00  0.85           H  
ATOM   1451 1HE  LYS A  95      31.921   1.016 -27.609  1.00  0.85           H  
ATOM   1452 2HE  LYS A  95      30.784   0.256 -26.483  1.00  0.85           H  
ATOM   1453 1HZ  LYS A  95      31.958  -1.371 -27.824  1.00  0.85           H  
ATOM   1454 2HZ  LYS A  95      30.338  -1.408 -28.165  1.00  0.85           H  
ATOM   1455 3HZ  LYS A  95      31.393  -0.688 -29.213  1.00  0.85           H  
ATOM   1456  N   ALA A  96      26.201   5.423 -28.235  1.00  0.86           N  
ATOM   1457  CA  ALA A  96      25.375   6.290 -29.021  1.00  0.86           C  
ATOM   1458  C   ALA A  96      25.435   7.701 -28.469  1.00  0.86           C  
ATOM   1459  O   ALA A  96      25.547   8.668 -29.224  1.00  0.86           O  
ATOM   1460  CB  ALA A  96      23.961   5.791 -29.032  1.00  0.86           C  
ATOM   1461  H   ALA A  96      25.775   4.631 -27.752  1.00  0.86           H  
ATOM   1462  HA  ALA A  96      25.767   6.299 -30.037  1.00  0.86           H  
ATOM   1463 1HB  ALA A  96      23.433   6.444 -29.661  1.00  0.86           H  
ATOM   1464 2HB  ALA A  96      23.928   4.780 -29.436  1.00  0.86           H  
ATOM   1465 3HB  ALA A  96      23.549   5.788 -28.032  1.00  0.86           H  
ATOM   1466  N   ALA A  97      25.427   7.821 -27.137  1.00  0.87           N  
ATOM   1467  CA  ALA A  97      25.474   9.116 -26.485  1.00  0.87           C  
ATOM   1468  C   ALA A  97      26.743   9.853 -26.879  1.00  0.87           C  
ATOM   1469  O   ALA A  97      26.715  11.071 -27.081  1.00  0.87           O  
ATOM   1470  CB  ALA A  97      25.374   8.961 -24.976  1.00  0.87           C  
ATOM   1471  H   ALA A  97      25.335   6.984 -26.561  1.00  0.87           H  
ATOM   1472  HA  ALA A  97      24.621   9.699 -26.832  1.00  0.87           H  
ATOM   1473 1HB  ALA A  97      25.382   9.943 -24.508  1.00  0.87           H  
ATOM   1474 2HB  ALA A  97      24.448   8.441 -24.726  1.00  0.87           H  
ATOM   1475 3HB  ALA A  97      26.214   8.388 -24.612  1.00  0.87           H  
ATOM   1476  N   GLU A  98      27.852   9.113 -27.033  1.00  0.89           N  
ATOM   1477  CA  GLU A  98      29.108   9.733 -27.438  1.00  0.89           C  
ATOM   1478  C   GLU A  98      28.957  10.379 -28.814  1.00  0.89           C  
ATOM   1479  O   GLU A  98      29.503  11.451 -29.050  1.00  0.89           O  
ATOM   1480  CB  GLU A  98      30.276   8.730 -27.453  1.00  0.89           C  
ATOM   1481  CG  GLU A  98      30.741   8.243 -26.073  1.00  0.89           C  
ATOM   1482  CD  GLU A  98      31.895   7.242 -26.134  1.00  0.89           C  
ATOM   1483  OE1 GLU A  98      32.280   6.856 -27.216  1.00  0.89           O  
ATOM   1484  OE2 GLU A  98      32.385   6.869 -25.090  1.00  0.89           O  
ATOM   1485  H   GLU A  98      27.817   8.113 -26.823  1.00  0.89           H  
ATOM   1486  HA  GLU A  98      29.348  10.517 -26.721  1.00  0.89           H  
ATOM   1487 1HB  GLU A  98      30.005   7.861 -28.037  1.00  0.89           H  
ATOM   1488 2HB  GLU A  98      31.131   9.190 -27.944  1.00  0.89           H  
ATOM   1489 1HG  GLU A  98      31.053   9.105 -25.486  1.00  0.89           H  
ATOM   1490 2HG  GLU A  98      29.898   7.784 -25.567  1.00  0.89           H  
ATOM   1491  N   ILE A  99      28.174   9.761 -29.706  1.00  0.91           N  
ATOM   1492  CA  ILE A  99      27.951  10.339 -31.039  1.00  0.91           C  
ATOM   1493  C   ILE A  99      27.064  11.581 -30.961  1.00  0.91           C  
ATOM   1494  O   ILE A  99      27.376  12.632 -31.524  1.00  0.91           O  
ATOM   1495  CB  ILE A  99      27.278   9.318 -31.991  1.00  0.91           C  
ATOM   1496  CG1 ILE A  99      28.197   8.125 -32.220  1.00  0.91           C  
ATOM   1497  CG2 ILE A  99      26.889   9.976 -33.325  1.00  0.91           C  
ATOM   1498  CD1 ILE A  99      29.523   8.506 -32.849  1.00  0.91           C  
ATOM   1499  H   ILE A  99      27.765   8.856 -29.451  1.00  0.91           H  
ATOM   1500  HA  ILE A  99      28.912  10.623 -31.453  1.00  0.91           H  
ATOM   1501  HB  ILE A  99      26.374   8.939 -31.523  1.00  0.91           H  
ATOM   1502 1HG1 ILE A  99      28.386   7.638 -31.260  1.00  0.91           H  
ATOM   1503 2HG1 ILE A  99      27.695   7.412 -32.880  1.00  0.91           H  
ATOM   1504 1HG2 ILE A  99      26.400   9.236 -33.964  1.00  0.91           H  
ATOM   1505 2HG2 ILE A  99      26.204  10.798 -33.132  1.00  0.91           H  
ATOM   1506 3HG2 ILE A  99      27.779  10.354 -33.826  1.00  0.91           H  
ATOM   1507 1HD1 ILE A  99      30.130   7.608 -32.989  1.00  0.91           H  
ATOM   1508 2HD1 ILE A  99      29.343   8.973 -33.820  1.00  0.91           H  
ATOM   1509 3HD1 ILE A  99      30.049   9.205 -32.199  1.00  0.91           H  
ATOM   1510  N   PHE A 100      25.992  11.485 -30.190  1.00  0.95           N  
ATOM   1511  CA  PHE A 100      25.033  12.582 -30.066  1.00  0.95           C  
ATOM   1512  C   PHE A 100      25.578  13.786 -29.302  1.00  0.95           C  
ATOM   1513  O   PHE A 100      25.092  14.905 -29.463  1.00  0.95           O  
ATOM   1514  CB  PHE A 100      23.748  12.068 -29.437  1.00  0.95           C  
ATOM   1515  CG  PHE A 100      22.946  11.275 -30.401  1.00  0.95           C  
ATOM   1516  CD1 PHE A 100      22.906   9.911 -30.341  1.00  0.95           C  
ATOM   1517  CD2 PHE A 100      22.224  11.897 -31.377  1.00  0.95           C  
ATOM   1518  CE1 PHE A 100      22.179   9.191 -31.236  1.00  0.95           C  
ATOM   1519  CE2 PHE A 100      21.491  11.159 -32.248  1.00  0.95           C  
ATOM   1520  CZ  PHE A 100      21.472   9.828 -32.173  1.00  0.95           C  
ATOM   1521  H   PHE A 100      25.817  10.596 -29.715  1.00  0.95           H  
ATOM   1522  HA  PHE A 100      24.788  12.919 -31.066  1.00  0.95           H  
ATOM   1523 1HB  PHE A 100      23.991  11.434 -28.582  1.00  0.95           H  
ATOM   1524 2HB  PHE A 100      23.147  12.901 -29.080  1.00  0.95           H  
ATOM   1525  HD1 PHE A 100      23.454   9.411 -29.578  1.00  0.95           H  
ATOM   1526  HD2 PHE A 100      22.240  12.987 -31.449  1.00  0.95           H  
ATOM   1527  HE1 PHE A 100      22.167   8.113 -31.193  1.00  0.95           H  
ATOM   1528  HE2 PHE A 100      20.917  11.619 -33.021  1.00  0.95           H  
ATOM   1529  HZ  PHE A 100      20.886   9.290 -32.890  1.00  0.95           H  
ATOM   1530  N   SER A 101      26.599  13.557 -28.481  1.00  1.00           N  
ATOM   1531  CA  SER A 101      27.222  14.603 -27.685  1.00  1.00           C  
ATOM   1532  C   SER A 101      28.227  15.438 -28.490  1.00  1.00           C  
ATOM   1533  O   SER A 101      28.747  16.437 -27.989  1.00  1.00           O  
ATOM   1534  CB  SER A 101      27.935  13.982 -26.503  1.00  1.00           C  
ATOM   1535  OG  SER A 101      27.031  13.327 -25.656  1.00  1.00           O  
ATOM   1536  H   SER A 101      26.927  12.601 -28.355  1.00  1.00           H  
ATOM   1537  HA  SER A 101      26.438  15.266 -27.320  1.00  1.00           H  
ATOM   1538 1HB  SER A 101      28.679  13.268 -26.866  1.00  1.00           H  
ATOM   1539 2HB  SER A 101      28.463  14.755 -25.950  1.00  1.00           H  
ATOM   1540  HG  SER A 101      26.715  12.553 -26.170  1.00  1.00           H  
ATOM   1541  N   ILE A 102      28.519  15.034 -29.726  1.00  1.06           N  
ATOM   1542  CA  ILE A 102      29.458  15.767 -30.566  1.00  1.06           C  
ATOM   1543  C   ILE A 102      28.720  16.971 -31.132  1.00  1.06           C  
ATOM   1544  O   ILE A 102      27.621  16.821 -31.659  1.00  1.06           O  
ATOM   1545  CB  ILE A 102      30.001  14.879 -31.698  1.00  1.06           C  
ATOM   1546  CG1 ILE A 102      30.761  13.736 -31.116  1.00  1.06           C  
ATOM   1547  CG2 ILE A 102      30.905  15.672 -32.603  1.00  1.06           C  
ATOM   1548  CD1 ILE A 102      31.077  12.664 -32.114  1.00  1.06           C  
ATOM   1549  H   ILE A 102      28.070  14.204 -30.119  1.00  1.06           H  
ATOM   1550  HA  ILE A 102      30.290  16.115 -29.956  1.00  1.06           H  
ATOM   1551  HB  ILE A 102      29.168  14.464 -32.272  1.00  1.06           H  
ATOM   1552 1HG1 ILE A 102      31.690  14.103 -30.687  1.00  1.06           H  
ATOM   1553 2HG1 ILE A 102      30.168  13.311 -30.327  1.00  1.06           H  
ATOM   1554 1HG2 ILE A 102      31.283  15.033 -33.380  1.00  1.06           H  
ATOM   1555 2HG2 ILE A 102      30.362  16.459 -33.030  1.00  1.06           H  
ATOM   1556 3HG2 ILE A 102      31.740  16.070 -32.027  1.00  1.06           H  
ATOM   1557 1HD1 ILE A 102      31.614  11.854 -31.623  1.00  1.06           H  
ATOM   1558 2HD1 ILE A 102      30.144  12.288 -32.523  1.00  1.06           H  
ATOM   1559 3HD1 ILE A 102      31.687  13.075 -32.911  1.00  1.06           H  
ATOM   1560  N   GLN A 103      29.317  18.161 -31.072  1.00  1.11           N  
ATOM   1561  CA  GLN A 103      28.640  19.377 -31.550  1.00  1.11           C  
ATOM   1562  C   GLN A 103      28.230  19.292 -33.024  1.00  1.11           C  
ATOM   1563  O   GLN A 103      27.201  19.835 -33.428  1.00  1.11           O  
ATOM   1564  CB  GLN A 103      29.533  20.598 -31.337  1.00  1.11           C  
ATOM   1565  CG  GLN A 103      29.710  20.988 -29.877  1.00  1.11           C  
ATOM   1566  CD  GLN A 103      30.645  22.178 -29.693  1.00  1.11           C  
ATOM   1567  OE1 GLN A 103      31.517  22.441 -30.527  1.00  1.11           O  
ATOM   1568  NE2 GLN A 103      30.466  22.904 -28.594  1.00  1.11           N  
ATOM   1569  H   GLN A 103      30.229  18.233 -30.642  1.00  1.11           H  
ATOM   1570  HA  GLN A 103      27.740  19.514 -30.958  1.00  1.11           H  
ATOM   1571 1HB  GLN A 103      30.519  20.409 -31.761  1.00  1.11           H  
ATOM   1572 2HB  GLN A 103      29.108  21.453 -31.866  1.00  1.11           H  
ATOM   1573 1HG  GLN A 103      28.736  21.251 -29.464  1.00  1.11           H  
ATOM   1574 2HG  GLN A 103      30.126  20.138 -29.335  1.00  1.11           H  
ATOM   1575 1HE2 GLN A 103      31.049  23.698 -28.418  1.00  1.11           H  
ATOM   1576 2HE2 GLN A 103      29.748  22.657 -27.943  1.00  1.11           H  
ATOM   1577  N   LYS A 104      29.002  18.554 -33.821  1.00  1.15           N  
ATOM   1578  CA  LYS A 104      28.730  18.358 -35.247  1.00  1.15           C  
ATOM   1579  C   LYS A 104      27.378  17.660 -35.468  1.00  1.15           C  
ATOM   1580  O   LYS A 104      26.797  17.745 -36.549  1.00  1.15           O  
ATOM   1581  CB  LYS A 104      29.823  17.506 -35.888  1.00  1.15           C  
ATOM   1582  CG  LYS A 104      31.196  18.159 -35.961  1.00  1.15           C  
ATOM   1583  CD  LYS A 104      32.221  17.222 -36.616  1.00  1.15           C  
ATOM   1584  CE  LYS A 104      33.613  17.833 -36.648  1.00  1.15           C  
ATOM   1585  NZ  LYS A 104      34.606  16.939 -37.325  1.00  1.15           N  
ATOM   1586  H   LYS A 104      29.823  18.132 -33.421  1.00  1.15           H  
ATOM   1587  HA  LYS A 104      28.695  19.333 -35.734  1.00  1.15           H  
ATOM   1588 1HB  LYS A 104      29.916  16.577 -35.342  1.00  1.15           H  
ATOM   1589 2HB  LYS A 104      29.524  17.246 -36.906  1.00  1.15           H  
ATOM   1590 1HG  LYS A 104      31.130  19.080 -36.540  1.00  1.15           H  
ATOM   1591 2HG  LYS A 104      31.530  18.405 -34.953  1.00  1.15           H  
ATOM   1592 1HD  LYS A 104      32.282  16.299 -36.046  1.00  1.15           H  
ATOM   1593 2HD  LYS A 104      31.916  16.974 -37.637  1.00  1.15           H  
ATOM   1594 1HE  LYS A 104      33.581  18.786 -37.171  1.00  1.15           H  
ATOM   1595 2HE  LYS A 104      33.941  18.002 -35.623  1.00  1.15           H  
ATOM   1596 1HZ  LYS A 104      35.510  17.358 -37.324  1.00  1.15           H  
ATOM   1597 2HZ  LYS A 104      34.674  16.007 -36.893  1.00  1.15           H  
ATOM   1598 3HZ  LYS A 104      34.341  16.742 -38.294  1.00  1.15           H  
ATOM   1599  N   VAL A 105      26.912  16.936 -34.447  1.00  1.18           N  
ATOM   1600  CA  VAL A 105      25.654  16.215 -34.464  1.00  1.18           C  
ATOM   1601  C   VAL A 105      24.602  16.959 -33.667  1.00  1.18           C  
ATOM   1602  O   VAL A 105      23.460  17.087 -34.090  1.00  1.18           O  
ATOM   1603  CB  VAL A 105      25.812  14.827 -33.845  1.00  1.18           C  
ATOM   1604  CG1 VAL A 105      24.461  14.158 -33.769  1.00  1.18           C  
ATOM   1605  CG2 VAL A 105      26.810  14.016 -34.670  1.00  1.18           C  
ATOM   1606  H   VAL A 105      27.433  16.911 -33.577  1.00  1.18           H  
ATOM   1607  HA  VAL A 105      25.316  16.119 -35.492  1.00  1.18           H  
ATOM   1608  HB  VAL A 105      26.187  14.926 -32.819  1.00  1.18           H  
ATOM   1609 1HG1 VAL A 105      24.581  13.194 -33.309  1.00  1.18           H  
ATOM   1610 2HG1 VAL A 105      23.789  14.766 -33.162  1.00  1.18           H  
ATOM   1611 3HG1 VAL A 105      24.048  14.051 -34.769  1.00  1.18           H  
ATOM   1612 1HG2 VAL A 105      26.937  13.031 -34.223  1.00  1.18           H  
ATOM   1613 2HG2 VAL A 105      26.443  13.912 -35.691  1.00  1.18           H  
ATOM   1614 3HG2 VAL A 105      27.763  14.535 -34.676  1.00  1.18           H  
ATOM   1615  N   ALA A 106      24.974  17.403 -32.473  1.00  1.18           N  
ATOM   1616  CA  ALA A 106      24.033  18.073 -31.594  1.00  1.18           C  
ATOM   1617  C   ALA A 106      23.466  19.337 -32.237  1.00  1.18           C  
ATOM   1618  O   ALA A 106      22.276  19.623 -32.101  1.00  1.18           O  
ATOM   1619  CB  ALA A 106      24.716  18.415 -30.281  1.00  1.18           C  
ATOM   1620  H   ALA A 106      25.930  17.266 -32.166  1.00  1.18           H  
ATOM   1621  HA  ALA A 106      23.207  17.389 -31.401  1.00  1.18           H  
ATOM   1622 1HB  ALA A 106      24.002  18.887 -29.612  1.00  1.18           H  
ATOM   1623 2HB  ALA A 106      25.099  17.498 -29.823  1.00  1.18           H  
ATOM   1624 3HB  ALA A 106      25.536  19.090 -30.471  1.00  1.18           H  
ATOM   1625  N   ALA A 107      24.308  20.095 -32.957  1.00  1.14           N  
ATOM   1626  CA  ALA A 107      23.836  21.300 -33.625  1.00  1.14           C  
ATOM   1627  C   ALA A 107      22.779  20.949 -34.672  1.00  1.14           C  
ATOM   1628  O   ALA A 107      21.735  21.597 -34.782  1.00  1.14           O  
ATOM   1629  CB  ALA A 107      25.006  22.017 -34.276  1.00  1.14           C  
ATOM   1630  H   ALA A 107      25.294  19.849 -33.043  1.00  1.14           H  
ATOM   1631  HA  ALA A 107      23.377  21.950 -32.881  1.00  1.14           H  
ATOM   1632 1HB  ALA A 107      24.655  22.925 -34.761  1.00  1.14           H  
ATOM   1633 2HB  ALA A 107      25.745  22.270 -33.514  1.00  1.14           H  
ATOM   1634 3HB  ALA A 107      25.464  21.360 -35.017  1.00  1.14           H  
ATOM   1635  N   GLU A 108      23.018  19.864 -35.405  1.00  1.07           N  
ATOM   1636  CA  GLU A 108      22.096  19.392 -36.430  1.00  1.07           C  
ATOM   1637  C   GLU A 108      21.127  18.432 -35.780  1.00  1.07           C  
ATOM   1638  O   GLU A 108      21.102  17.242 -36.091  1.00  1.07           O  
ATOM   1639  CB  GLU A 108      22.852  18.739 -37.586  1.00  1.07           C  
ATOM   1640  CG  GLU A 108      21.963  18.260 -38.708  1.00  1.07           C  
ATOM   1641  CD  GLU A 108      21.107  19.357 -39.284  1.00  1.07           C  
ATOM   1642  OE1 GLU A 108      21.507  20.497 -39.246  1.00  1.07           O  
ATOM   1643  OE2 GLU A 108      20.050  19.033 -39.787  1.00  1.07           O  
ATOM   1644  H   GLU A 108      23.867  19.343 -35.240  1.00  1.07           H  
ATOM   1645  HA  GLU A 108      21.532  20.240 -36.816  1.00  1.07           H  
ATOM   1646 1HB  GLU A 108      23.570  19.446 -37.999  1.00  1.07           H  
ATOM   1647 2HB  GLU A 108      23.417  17.884 -37.207  1.00  1.07           H  
ATOM   1648 1HG  GLU A 108      22.591  17.869 -39.496  1.00  1.07           H  
ATOM   1649 2HG  GLU A 108      21.340  17.453 -38.340  1.00  1.07           H  
ATOM   1650  N   ASP A 109      20.319  18.994 -34.893  1.00  0.98           N  
ATOM   1651  CA  ASP A 109      19.459  18.259 -33.983  1.00  0.98           C  
ATOM   1652  C   ASP A 109      18.654  17.176 -34.737  1.00  0.98           C  
ATOM   1653  O   ASP A 109      17.782  17.524 -35.546  1.00  0.98           O  
ATOM   1654  CB  ASP A 109      18.513  19.287 -33.342  1.00  0.98           C  
ATOM   1655  CG  ASP A 109      17.644  18.818 -32.169  1.00  0.98           C  
ATOM   1656  OD1 ASP A 109      17.650  17.669 -31.840  1.00  0.98           O  
ATOM   1657  OD2 ASP A 109      16.975  19.679 -31.592  1.00  0.98           O  
ATOM   1658  H   ASP A 109      20.424  20.006 -34.789  1.00  0.98           H  
ATOM   1659  HA  ASP A 109      20.089  17.855 -33.201  1.00  0.98           H  
ATOM   1660 1HB  ASP A 109      19.121  20.128 -32.991  1.00  0.98           H  
ATOM   1661 2HB  ASP A 109      17.851  19.681 -34.114  1.00  0.98           H  
ATOM   1662  N   PRO A 110      18.991  15.865 -34.550  1.00  0.89           N  
ATOM   1663  CA  PRO A 110      18.376  14.686 -35.153  1.00  0.89           C  
ATOM   1664  C   PRO A 110      17.065  14.220 -34.536  1.00  0.89           C  
ATOM   1665  O   PRO A 110      16.894  14.234 -33.312  1.00  0.89           O  
ATOM   1666  CB  PRO A 110      19.475  13.635 -34.966  1.00  0.89           C  
ATOM   1667  CG  PRO A 110      20.171  14.044 -33.695  1.00  0.89           C  
ATOM   1668  CD  PRO A 110      20.115  15.533 -33.645  1.00  0.89           C  
ATOM   1669  HA  PRO A 110      18.222  14.886 -36.212  1.00  0.89           H  
ATOM   1670 1HB  PRO A 110      19.021  12.641 -34.897  1.00  0.89           H  
ATOM   1671 2HB  PRO A 110      20.148  13.629 -35.837  1.00  0.89           H  
ATOM   1672 1HG  PRO A 110      19.694  13.586 -32.825  1.00  0.89           H  
ATOM   1673 2HG  PRO A 110      21.213  13.702 -33.725  1.00  0.89           H  
ATOM   1674 1HD  PRO A 110      19.870  15.820 -32.608  1.00  0.89           H  
ATOM   1675 2HD  PRO A 110      21.069  15.958 -33.996  1.00  0.89           H  
ATOM   1676  N   TRP A 111      16.222  13.634 -35.376  1.00  0.81           N  
ATOM   1677  CA  TRP A 111      14.991  12.980 -34.958  1.00  0.81           C  
ATOM   1678  C   TRP A 111      14.902  11.551 -35.473  1.00  0.81           C  
ATOM   1679  O   TRP A 111      15.201  11.263 -36.635  1.00  0.81           O  
ATOM   1680  CB  TRP A 111      13.780  13.727 -35.511  1.00  0.81           C  
ATOM   1681  CG  TRP A 111      13.539  15.061 -34.965  1.00  0.81           C  
ATOM   1682  CD1 TRP A 111      14.096  16.250 -35.340  1.00  0.81           C  
ATOM   1683  CD2 TRP A 111      12.590  15.362 -33.933  1.00  0.81           C  
ATOM   1684  NE1 TRP A 111      13.556  17.270 -34.597  1.00  0.81           N  
ATOM   1685  CE2 TRP A 111      12.625  16.737 -33.731  1.00  0.81           C  
ATOM   1686  CE3 TRP A 111      11.719  14.581 -33.181  1.00  0.81           C  
ATOM   1687  CZ2 TRP A 111      11.812  17.354 -32.797  1.00  0.81           C  
ATOM   1688  CZ3 TRP A 111      10.909  15.187 -32.243  1.00  0.81           C  
ATOM   1689  CH2 TRP A 111      10.952  16.540 -32.053  1.00  0.81           C  
ATOM   1690  H   TRP A 111      16.417  13.662 -36.367  1.00  0.81           H  
ATOM   1691  HA  TRP A 111      14.951  12.960 -33.873  1.00  0.81           H  
ATOM   1692 1HB  TRP A 111      13.867  13.805 -36.595  1.00  0.81           H  
ATOM   1693 2HB  TRP A 111      12.900  13.148 -35.300  1.00  0.81           H  
ATOM   1694  HD1 TRP A 111      14.853  16.373 -36.117  1.00  0.81           H  
ATOM   1695  HE1 TRP A 111      13.798  18.248 -34.676  1.00  0.81           H  
ATOM   1696  HE3 TRP A 111      11.686  13.507 -33.336  1.00  0.81           H  
ATOM   1697  HZ2 TRP A 111      11.829  18.432 -32.636  1.00  0.81           H  
ATOM   1698  HZ3 TRP A 111      10.231  14.559 -31.660  1.00  0.81           H  
ATOM   1699  HH2 TRP A 111      10.298  16.990 -31.307  1.00  0.81           H  
ATOM   1700  N   PHE A 112      14.393  10.669 -34.631  1.00  0.74           N  
ATOM   1701  CA  PHE A 112      14.187   9.281 -35.009  1.00  0.74           C  
ATOM   1702  C   PHE A 112      12.830   8.713 -34.636  1.00  0.74           C  
ATOM   1703  O   PHE A 112      12.243   9.085 -33.618  1.00  0.74           O  
ATOM   1704  CB  PHE A 112      15.276   8.387 -34.408  1.00  0.74           C  
ATOM   1705  CG  PHE A 112      16.627   8.558 -34.951  1.00  0.74           C  
ATOM   1706  CD1 PHE A 112      17.533   9.511 -34.488  1.00  0.74           C  
ATOM   1707  CD2 PHE A 112      17.009   7.697 -35.938  1.00  0.74           C  
ATOM   1708  CE1 PHE A 112      18.790   9.566 -35.054  1.00  0.74           C  
ATOM   1709  CE2 PHE A 112      18.234   7.742 -36.478  1.00  0.74           C  
ATOM   1710  CZ  PHE A 112      19.123   8.653 -36.058  1.00  0.74           C  
ATOM   1711  H   PHE A 112      14.161  10.974 -33.685  1.00  0.74           H  
ATOM   1712  HA  PHE A 112      14.277   9.220 -36.091  1.00  0.74           H  
ATOM   1713 1HB  PHE A 112      15.338   8.587 -33.345  1.00  0.74           H  
ATOM   1714 2HB  PHE A 112      14.992   7.340 -34.526  1.00  0.74           H  
ATOM   1715  HD1 PHE A 112      17.243  10.201 -33.688  1.00  0.74           H  
ATOM   1716  HD2 PHE A 112      16.291   6.963 -36.283  1.00  0.74           H  
ATOM   1717  HE1 PHE A 112      19.512  10.301 -34.718  1.00  0.74           H  
ATOM   1718  HE2 PHE A 112      18.506   7.053 -37.256  1.00  0.74           H  
ATOM   1719  HZ  PHE A 112      20.078   8.658 -36.530  1.00  0.74           H  
ATOM   1720  N   GLN A 113      12.375   7.764 -35.449  1.00  0.70           N  
ATOM   1721  CA  GLN A 113      11.180   6.962 -35.173  1.00  0.70           C  
ATOM   1722  C   GLN A 113      11.462   5.535 -35.561  1.00  0.70           C  
ATOM   1723  O   GLN A 113      12.044   5.265 -36.611  1.00  0.70           O  
ATOM   1724  CB  GLN A 113       9.929   7.462 -35.894  1.00  0.70           C  
ATOM   1725  CG  GLN A 113       8.685   6.594 -35.618  1.00  0.70           C  
ATOM   1726  CD  GLN A 113       7.370   7.167 -36.161  1.00  0.70           C  
ATOM   1727  OE1 GLN A 113       6.822   8.132 -35.622  1.00  0.70           O  
ATOM   1728  NE2 GLN A 113       6.854   6.560 -37.224  1.00  0.70           N  
ATOM   1729  H   GLN A 113      12.905   7.593 -36.306  1.00  0.70           H  
ATOM   1730  HA  GLN A 113      10.982   6.985 -34.101  1.00  0.70           H  
ATOM   1731 1HB  GLN A 113       9.698   8.449 -35.544  1.00  0.70           H  
ATOM   1732 2HB  GLN A 113      10.088   7.523 -36.952  1.00  0.70           H  
ATOM   1733 1HG  GLN A 113       8.836   5.624 -36.088  1.00  0.70           H  
ATOM   1734 2HG  GLN A 113       8.595   6.466 -34.549  1.00  0.70           H  
ATOM   1735 1HE2 GLN A 113       5.988   6.882 -37.618  1.00  0.70           H  
ATOM   1736 2HE2 GLN A 113       7.319   5.776 -37.630  1.00  0.70           H  
ATOM   1737  N   ILE A 114      11.093   4.612 -34.694  1.00  0.68           N  
ATOM   1738  CA  ILE A 114      11.429   3.228 -34.948  1.00  0.68           C  
ATOM   1739  C   ILE A 114      10.224   2.291 -34.964  1.00  0.68           C  
ATOM   1740  O   ILE A 114       9.347   2.369 -34.095  1.00  0.68           O  
ATOM   1741  CB  ILE A 114      12.431   2.770 -33.892  1.00  0.68           C  
ATOM   1742  CG1 ILE A 114      13.671   3.700 -33.925  1.00  0.68           C  
ATOM   1743  CG2 ILE A 114      12.814   1.318 -34.174  1.00  0.68           C  
ATOM   1744  CD1 ILE A 114      14.612   3.470 -32.824  1.00  0.68           C  
ATOM   1745  H   ILE A 114      10.615   4.878 -33.842  1.00  0.68           H  
ATOM   1746  HA  ILE A 114      11.907   3.157 -35.923  1.00  0.68           H  
ATOM   1747  HB  ILE A 114      11.992   2.854 -32.910  1.00  0.68           H  
ATOM   1748 1HG1 ILE A 114      14.177   3.574 -34.845  1.00  0.68           H  
ATOM   1749 2HG1 ILE A 114      13.357   4.729 -33.841  1.00  0.68           H  
ATOM   1750 1HG2 ILE A 114      13.535   0.964 -33.447  1.00  0.68           H  
ATOM   1751 2HG2 ILE A 114      11.935   0.712 -34.125  1.00  0.68           H  
ATOM   1752 3HG2 ILE A 114      13.238   1.233 -35.161  1.00  0.68           H  
ATOM   1753 1HD1 ILE A 114      15.457   4.158 -32.908  1.00  0.68           H  
ATOM   1754 2HD1 ILE A 114      14.113   3.625 -31.867  1.00  0.68           H  
ATOM   1755 3HD1 ILE A 114      14.955   2.454 -32.902  1.00  0.68           H  
ATOM   1756  N   GLU A 115      10.169   1.436 -35.993  1.00  0.67           N  
ATOM   1757  CA  GLU A 115       9.126   0.421 -36.119  1.00  0.67           C  
ATOM   1758  C   GLU A 115       9.723  -0.962 -35.891  1.00  0.67           C  
ATOM   1759  O   GLU A 115      10.676  -1.344 -36.574  1.00  0.67           O  
ATOM   1760  CB  GLU A 115       8.453   0.475 -37.494  1.00  0.67           C  
ATOM   1761  CG  GLU A 115       7.321  -0.548 -37.707  1.00  0.67           C  
ATOM   1762  CD  GLU A 115       6.590  -0.350 -39.024  1.00  0.67           C  
ATOM   1763  OE1 GLU A 115       6.651   0.736 -39.551  1.00  0.67           O  
ATOM   1764  OE2 GLU A 115       5.985  -1.284 -39.512  1.00  0.67           O  
ATOM   1765  H   GLU A 115      10.912   1.465 -36.693  1.00  0.67           H  
ATOM   1766  HA  GLU A 115       8.381   0.606 -35.364  1.00  0.67           H  
ATOM   1767 1HB  GLU A 115       8.083   1.470 -37.688  1.00  0.67           H  
ATOM   1768 2HB  GLU A 115       9.202   0.268 -38.247  1.00  0.67           H  
ATOM   1769 1HG  GLU A 115       7.745  -1.554 -37.683  1.00  0.67           H  
ATOM   1770 2HG  GLU A 115       6.610  -0.464 -36.881  1.00  0.67           H  
ATOM   1771  N   VAL A 116       9.180  -1.718 -34.937  1.00  0.67           N  
ATOM   1772  CA  VAL A 116       9.728  -3.056 -34.662  1.00  0.67           C  
ATOM   1773  C   VAL A 116       8.677  -4.147 -34.767  1.00  0.67           C  
ATOM   1774  O   VAL A 116       7.580  -4.014 -34.208  1.00  0.67           O  
ATOM   1775  CB  VAL A 116      10.378  -3.134 -33.258  1.00  0.67           C  
ATOM   1776  CG1 VAL A 116      10.929  -4.568 -33.000  1.00  0.67           C  
ATOM   1777  CG2 VAL A 116      11.492  -2.127 -33.162  1.00  0.67           C  
ATOM   1778  H   VAL A 116       8.388  -1.341 -34.412  1.00  0.67           H  
ATOM   1779  HA  VAL A 116      10.500  -3.272 -35.400  1.00  0.67           H  
ATOM   1780  HB  VAL A 116       9.630  -2.924 -32.501  1.00  0.67           H  
ATOM   1781 1HG1 VAL A 116      11.378  -4.614 -32.010  1.00  0.67           H  
ATOM   1782 2HG1 VAL A 116      10.128  -5.299 -33.055  1.00  0.67           H  
ATOM   1783 3HG1 VAL A 116      11.684  -4.810 -33.751  1.00  0.67           H  
ATOM   1784 1HG2 VAL A 116      11.945  -2.180 -32.180  1.00  0.67           H  
ATOM   1785 2HG2 VAL A 116      12.244  -2.338 -33.922  1.00  0.67           H  
ATOM   1786 3HG2 VAL A 116      11.081  -1.143 -33.313  1.00  0.67           H  
ATOM   1787  N   GLU A 117       9.013  -5.221 -35.496  1.00  0.68           N  
ATOM   1788  CA  GLU A 117       8.118  -6.364 -35.636  1.00  0.68           C  
ATOM   1789  C   GLU A 117       8.402  -7.450 -34.592  1.00  0.68           C  
ATOM   1790  O   GLU A 117       9.555  -7.787 -34.328  1.00  0.68           O  
ATOM   1791  CB  GLU A 117       8.233  -6.932 -37.054  1.00  0.68           C  
ATOM   1792  CG  GLU A 117       7.685  -6.013 -38.133  1.00  0.68           C  
ATOM   1793  CD  GLU A 117       7.884  -6.471 -39.564  1.00  0.68           C  
ATOM   1794  OE1 GLU A 117       8.810  -7.209 -39.840  1.00  0.68           O  
ATOM   1795  OE2 GLU A 117       7.066  -6.111 -40.383  1.00  0.68           O  
ATOM   1796  H   GLU A 117       9.920  -5.252 -35.971  1.00  0.68           H  
ATOM   1797  HA  GLU A 117       7.101  -6.019 -35.491  1.00  0.68           H  
ATOM   1798 1HB  GLU A 117       9.279  -7.134 -37.279  1.00  0.68           H  
ATOM   1799 2HB  GLU A 117       7.698  -7.879 -37.105  1.00  0.68           H  
ATOM   1800 1HG  GLU A 117       6.628  -5.951 -37.968  1.00  0.68           H  
ATOM   1801 2HG  GLU A 117       8.109  -5.016 -38.004  1.00  0.68           H  
ATOM   1802  N   TYR A 118       7.325  -8.015 -34.042  1.00  0.69           N  
ATOM   1803  CA  TYR A 118       7.362  -9.081 -33.039  1.00  0.69           C  
ATOM   1804  C   TYR A 118       6.405 -10.226 -33.388  1.00  0.69           C  
ATOM   1805  O   TYR A 118       5.349  -9.998 -33.982  1.00  0.69           O  
ATOM   1806  CB  TYR A 118       6.912  -8.537 -31.681  1.00  0.69           C  
ATOM   1807  CG  TYR A 118       7.725  -7.383 -31.094  1.00  0.69           C  
ATOM   1808  CD1 TYR A 118       7.443  -6.056 -31.431  1.00  0.69           C  
ATOM   1809  CD2 TYR A 118       8.714  -7.649 -30.197  1.00  0.69           C  
ATOM   1810  CE1 TYR A 118       8.186  -5.025 -30.855  1.00  0.69           C  
ATOM   1811  CE2 TYR A 118       9.437  -6.640 -29.626  1.00  0.69           C  
ATOM   1812  CZ  TYR A 118       9.203  -5.337 -29.940  1.00  0.69           C  
ATOM   1813  OH  TYR A 118       9.975  -4.333 -29.349  1.00  0.69           O  
ATOM   1814  H   TYR A 118       6.420  -7.649 -34.320  1.00  0.69           H  
ATOM   1815  HA  TYR A 118       8.375  -9.484 -32.976  1.00  0.69           H  
ATOM   1816 1HB  TYR A 118       5.875  -8.200 -31.768  1.00  0.69           H  
ATOM   1817 2HB  TYR A 118       6.918  -9.345 -30.967  1.00  0.69           H  
ATOM   1818  HD1 TYR A 118       6.647  -5.825 -32.145  1.00  0.69           H  
ATOM   1819  HD2 TYR A 118       8.928  -8.674 -29.929  1.00  0.69           H  
ATOM   1820  HE1 TYR A 118       7.972  -3.989 -31.121  1.00  0.69           H  
ATOM   1821  HE2 TYR A 118      10.197  -6.886 -28.920  1.00  0.69           H  
ATOM   1822  HH  TYR A 118       9.644  -3.473 -29.629  1.00  0.69           H  
ATOM   1823  N   THR A 119       6.738 -11.454 -32.977  1.00  0.70           N  
ATOM   1824  CA  THR A 119       5.786 -12.565 -33.125  1.00  0.70           C  
ATOM   1825  C   THR A 119       5.422 -13.172 -31.802  1.00  0.70           C  
ATOM   1826  O   THR A 119       6.280 -13.496 -30.972  1.00  0.70           O  
ATOM   1827  CB  THR A 119       6.219 -13.681 -34.124  1.00  0.70           C  
ATOM   1828  OG1 THR A 119       6.282 -13.152 -35.445  1.00  0.70           O  
ATOM   1829  CG2 THR A 119       5.243 -14.860 -34.106  1.00  0.70           C  
ATOM   1830  H   THR A 119       7.648 -11.606 -32.532  1.00  0.70           H  
ATOM   1831  HA  THR A 119       4.866 -12.158 -33.530  1.00  0.70           H  
ATOM   1832  HB  THR A 119       7.209 -14.036 -33.844  1.00  0.70           H  
ATOM   1833  HG1 THR A 119       6.630 -12.269 -35.416  1.00  0.70           H  
ATOM   1834 1HG2 THR A 119       5.582 -15.616 -34.807  1.00  0.70           H  
ATOM   1835 2HG2 THR A 119       5.202 -15.290 -33.111  1.00  0.70           H  
ATOM   1836 3HG2 THR A 119       4.250 -14.519 -34.392  1.00  0.70           H  
ATOM   1837  N   LEU A 120       4.117 -13.314 -31.626  1.00  0.71           N  
ATOM   1838  CA  LEU A 120       3.516 -13.873 -30.442  1.00  0.71           C  
ATOM   1839  C   LEU A 120       3.302 -15.351 -30.645  1.00  0.71           C  
ATOM   1840  O   LEU A 120       2.603 -15.735 -31.586  1.00  0.71           O  
ATOM   1841  CB  LEU A 120       2.154 -13.219 -30.230  1.00  0.71           C  
ATOM   1842  CG  LEU A 120       2.099 -11.857 -29.599  1.00  0.71           C  
ATOM   1843  CD1 LEU A 120       2.913 -10.844 -30.441  1.00  0.71           C  
ATOM   1844  CD2 LEU A 120       0.633 -11.473 -29.523  1.00  0.71           C  
ATOM   1845  H   LEU A 120       3.499 -13.012 -32.382  1.00  0.71           H  
ATOM   1846  HA  LEU A 120       4.168 -13.717 -29.589  1.00  0.71           H  
ATOM   1847 1HB  LEU A 120       1.659 -13.142 -31.203  1.00  0.71           H  
ATOM   1848 2HB  LEU A 120       1.562 -13.883 -29.603  1.00  0.71           H  
ATOM   1849  HG  LEU A 120       2.513 -11.894 -28.600  1.00  0.71           H  
ATOM   1850 1HD1 LEU A 120       2.861  -9.866 -29.990  1.00  0.71           H  
ATOM   1851 2HD1 LEU A 120       3.950 -11.154 -30.483  1.00  0.71           H  
ATOM   1852 3HD1 LEU A 120       2.510 -10.799 -31.453  1.00  0.71           H  
ATOM   1853 1HD2 LEU A 120       0.514 -10.514 -29.067  1.00  0.71           H  
ATOM   1854 2HD2 LEU A 120       0.213 -11.444 -30.529  1.00  0.71           H  
ATOM   1855 3HD2 LEU A 120       0.113 -12.216 -28.937  1.00  0.71           H  
ATOM   1856  N   LEU A 121       3.940 -16.170 -29.816  1.00  0.72           N  
ATOM   1857  CA  LEU A 121       3.847 -17.616 -29.923  1.00  0.72           C  
ATOM   1858  C   LEU A 121       3.047 -18.189 -28.765  1.00  0.72           C  
ATOM   1859  O   LEU A 121       3.139 -17.715 -27.637  1.00  0.72           O  
ATOM   1860  CB  LEU A 121       5.229 -18.277 -29.877  1.00  0.72           C  
ATOM   1861  CG  LEU A 121       6.310 -17.863 -30.863  1.00  0.72           C  
ATOM   1862  CD1 LEU A 121       7.528 -18.644 -30.514  1.00  0.72           C  
ATOM   1863  CD2 LEU A 121       5.914 -18.144 -32.262  1.00  0.72           C  
ATOM   1864  H   LEU A 121       4.516 -15.768 -29.081  1.00  0.72           H  
ATOM   1865  HA  LEU A 121       3.344 -17.873 -30.844  1.00  0.72           H  
ATOM   1866 1HB  LEU A 121       5.635 -18.113 -28.887  1.00  0.72           H  
ATOM   1867 2HB  LEU A 121       5.082 -19.349 -29.997  1.00  0.72           H  
ATOM   1868  HG  LEU A 121       6.526 -16.796 -30.756  1.00  0.72           H  
ATOM   1869 1HD1 LEU A 121       8.321 -18.386 -31.191  1.00  0.72           H  
ATOM   1870 2HD1 LEU A 121       7.826 -18.420 -29.486  1.00  0.72           H  
ATOM   1871 3HD1 LEU A 121       7.316 -19.703 -30.605  1.00  0.72           H  
ATOM   1872 1HD2 LEU A 121       6.719 -17.854 -32.935  1.00  0.72           H  
ATOM   1873 2HD2 LEU A 121       5.717 -19.201 -32.373  1.00  0.72           H  
ATOM   1874 3HD2 LEU A 121       5.050 -17.583 -32.489  1.00  0.72           H  
ATOM   1875  N   ASP A 122       2.323 -19.262 -29.001  1.00  0.74           N  
ATOM   1876  CA  ASP A 122       1.640 -19.948 -27.904  1.00  0.74           C  
ATOM   1877  C   ASP A 122       2.689 -20.731 -27.139  1.00  0.74           C  
ATOM   1878  O   ASP A 122       3.317 -21.638 -27.703  1.00  0.74           O  
ATOM   1879  CB  ASP A 122       0.514 -20.843 -28.414  1.00  0.74           C  
ATOM   1880  CG  ASP A 122      -0.320 -21.545 -27.290  1.00  0.74           C  
ATOM   1881  OD1 ASP A 122       0.238 -22.057 -26.320  1.00  0.74           O  
ATOM   1882  OD2 ASP A 122      -1.520 -21.551 -27.427  1.00  0.74           O  
ATOM   1883  H   ASP A 122       2.279 -19.620 -29.955  1.00  0.74           H  
ATOM   1884  HA  ASP A 122       1.208 -19.203 -27.232  1.00  0.74           H  
ATOM   1885 1HB  ASP A 122      -0.173 -20.241 -29.013  1.00  0.74           H  
ATOM   1886 2HB  ASP A 122       0.923 -21.592 -29.076  1.00  0.74           H  
ATOM   1887  N   LYS A 123       2.896 -20.416 -25.859  1.00  0.76           N  
ATOM   1888  CA  LYS A 123       3.991 -21.039 -25.115  1.00  0.76           C  
ATOM   1889  C   LYS A 123       3.958 -22.577 -25.091  1.00  0.76           C  
ATOM   1890  O   LYS A 123       4.987 -23.204 -24.799  1.00  0.76           O  
ATOM   1891  CB  LYS A 123       4.040 -20.536 -23.665  1.00  0.76           C  
ATOM   1892  CG  LYS A 123       2.904 -21.002 -22.768  1.00  0.76           C  
ATOM   1893  CD  LYS A 123       3.065 -20.439 -21.355  1.00  0.76           C  
ATOM   1894  CE  LYS A 123       1.963 -20.925 -20.425  1.00  0.76           C  
ATOM   1895  NZ  LYS A 123       2.147 -20.421 -19.024  1.00  0.76           N  
ATOM   1896  H   LYS A 123       2.318 -19.708 -25.393  1.00  0.76           H  
ATOM   1897  HA  LYS A 123       4.923 -20.742 -25.601  1.00  0.76           H  
ATOM   1898 1HB  LYS A 123       4.984 -20.832 -23.208  1.00  0.76           H  
ATOM   1899 2HB  LYS A 123       4.011 -19.442 -23.669  1.00  0.76           H  
ATOM   1900 1HG  LYS A 123       1.947 -20.691 -23.185  1.00  0.76           H  
ATOM   1901 2HG  LYS A 123       2.915 -22.088 -22.712  1.00  0.76           H  
ATOM   1902 1HD  LYS A 123       4.031 -20.745 -20.953  1.00  0.76           H  
ATOM   1903 2HD  LYS A 123       3.038 -19.349 -21.399  1.00  0.76           H  
ATOM   1904 1HE  LYS A 123       1.004 -20.574 -20.804  1.00  0.76           H  
ATOM   1905 2HE  LYS A 123       1.961 -22.016 -20.415  1.00  0.76           H  
ATOM   1906 1HZ  LYS A 123       1.397 -20.766 -18.440  1.00  0.76           H  
ATOM   1907 2HZ  LYS A 123       3.032 -20.755 -18.664  1.00  0.76           H  
ATOM   1908 3HZ  LYS A 123       2.144 -19.410 -19.011  1.00  0.76           H  
ATOM   1909  N   ASN A 124       2.797 -23.201 -25.364  1.00  0.78           N  
ATOM   1910  CA  ASN A 124       2.716 -24.660 -25.307  1.00  0.78           C  
ATOM   1911  C   ASN A 124       2.933 -25.400 -26.642  1.00  0.78           C  
ATOM   1912  O   ASN A 124       2.923 -26.634 -26.661  1.00  0.78           O  
ATOM   1913  CB  ASN A 124       1.374 -25.053 -24.737  1.00  0.78           C  
ATOM   1914  CG  ASN A 124       1.228 -24.684 -23.284  1.00  0.78           C  
ATOM   1915  OD1 ASN A 124       2.169 -24.801 -22.487  1.00  0.78           O  
ATOM   1916  ND2 ASN A 124       0.055 -24.226 -22.928  1.00  0.78           N  
ATOM   1917  H   ASN A 124       1.958 -22.660 -25.631  1.00  0.78           H  
ATOM   1918  HA  ASN A 124       3.490 -25.009 -24.625  1.00  0.78           H  
ATOM   1919 1HB  ASN A 124       0.588 -24.546 -25.306  1.00  0.78           H  
ATOM   1920 2HB  ASN A 124       1.225 -26.125 -24.852  1.00  0.78           H  
ATOM   1921 1HD2 ASN A 124      -0.113 -23.958 -21.981  1.00  0.78           H  
ATOM   1922 2HD2 ASN A 124      -0.675 -24.139 -23.611  1.00  0.78           H  
ATOM   1923  N   THR A 125       3.120 -24.670 -27.751  1.00  0.79           N  
ATOM   1924  CA  THR A 125       3.342 -25.321 -29.050  1.00  0.79           C  
ATOM   1925  C   THR A 125       4.543 -24.700 -29.734  1.00  0.79           C  
ATOM   1926  O   THR A 125       5.129 -25.267 -30.666  1.00  0.79           O  
ATOM   1927  CB  THR A 125       2.131 -25.166 -29.992  1.00  0.79           C  
ATOM   1928  OG1 THR A 125       1.957 -23.769 -30.300  1.00  0.79           O  
ATOM   1929  CG2 THR A 125       0.855 -25.691 -29.349  1.00  0.79           C  
ATOM   1930  H   THR A 125       3.139 -23.649 -27.694  1.00  0.79           H  
ATOM   1931  HA  THR A 125       3.545 -26.380 -28.894  1.00  0.79           H  
ATOM   1932  HB  THR A 125       2.321 -25.717 -30.912  1.00  0.79           H  
ATOM   1933  HG1 THR A 125       1.543 -23.337 -29.540  1.00  0.79           H  
ATOM   1934 1HG2 THR A 125       0.030 -25.562 -30.038  1.00  0.79           H  
ATOM   1935 2HG2 THR A 125       0.972 -26.749 -29.114  1.00  0.79           H  
ATOM   1936 3HG2 THR A 125       0.647 -25.135 -28.435  1.00  0.79           H  
ATOM   1937  N   LYS A 126       4.846 -23.493 -29.272  1.00  0.81           N  
ATOM   1938  CA  LYS A 126       5.857 -22.580 -29.794  1.00  0.81           C  
ATOM   1939  C   LYS A 126       5.534 -22.123 -31.219  1.00  0.81           C  
ATOM   1940  O   LYS A 126       6.426 -21.691 -31.951  1.00  0.81           O  
ATOM   1941  CB  LYS A 126       7.256 -23.206 -29.782  1.00  0.81           C  
ATOM   1942  CG  LYS A 126       7.680 -23.870 -28.457  1.00  0.81           C  
ATOM   1943  CD  LYS A 126       7.598 -22.933 -27.258  1.00  0.81           C  
ATOM   1944  CE  LYS A 126       8.159 -23.625 -26.000  1.00  0.81           C  
ATOM   1945  NZ  LYS A 126       7.788 -22.919 -24.747  1.00  0.81           N  
ATOM   1946  H   LYS A 126       4.283 -23.136 -28.501  1.00  0.81           H  
ATOM   1947  HA  LYS A 126       5.869 -21.693 -29.157  1.00  0.81           H  
ATOM   1948 1HB  LYS A 126       7.328 -23.955 -30.571  1.00  0.81           H  
ATOM   1949 2HB  LYS A 126       7.990 -22.432 -30.007  1.00  0.81           H  
ATOM   1950 1HG  LYS A 126       7.044 -24.733 -28.263  1.00  0.81           H  
ATOM   1951 2HG  LYS A 126       8.705 -24.222 -28.551  1.00  0.81           H  
ATOM   1952 1HD  LYS A 126       8.163 -22.015 -27.446  1.00  0.81           H  
ATOM   1953 2HD  LYS A 126       6.554 -22.664 -27.073  1.00  0.81           H  
ATOM   1954 1HE  LYS A 126       7.785 -24.645 -25.954  1.00  0.81           H  
ATOM   1955 2HE  LYS A 126       9.244 -23.647 -26.075  1.00  0.81           H  
ATOM   1956 1HZ  LYS A 126       8.167 -23.395 -23.957  1.00  0.81           H  
ATOM   1957 2HZ  LYS A 126       8.107 -21.943 -24.734  1.00  0.81           H  
ATOM   1958 3HZ  LYS A 126       6.758 -22.919 -24.683  1.00  0.81           H  
ATOM   1959  N   GLN A 127       4.261 -22.202 -31.614  1.00  0.83           N  
ATOM   1960  CA  GLN A 127       3.861 -21.738 -32.928  1.00  0.83           C  
ATOM   1961  C   GLN A 127       3.205 -20.372 -32.750  1.00  0.83           C  
ATOM   1962  O   GLN A 127       2.713 -20.092 -31.658  1.00  0.83           O  
ATOM   1963  CB  GLN A 127       2.890 -22.743 -33.556  1.00  0.83           C  
ATOM   1964  CG  GLN A 127       3.430 -24.152 -33.615  1.00  0.83           C  
ATOM   1965  CD  GLN A 127       4.704 -24.274 -34.392  1.00  0.83           C  
ATOM   1966  OE1 GLN A 127       4.787 -23.924 -35.577  1.00  0.83           O  
ATOM   1967  NE2 GLN A 127       5.728 -24.791 -33.713  1.00  0.83           N  
ATOM   1968  H   GLN A 127       3.556 -22.623 -31.008  1.00  0.83           H  
ATOM   1969  HA  GLN A 127       4.750 -21.661 -33.544  1.00  0.83           H  
ATOM   1970 1HB  GLN A 127       1.970 -22.767 -32.969  1.00  0.83           H  
ATOM   1971 2HB  GLN A 127       2.623 -22.440 -34.562  1.00  0.83           H  
ATOM   1972 1HG  GLN A 127       3.624 -24.489 -32.607  1.00  0.83           H  
ATOM   1973 2HG  GLN A 127       2.682 -24.793 -34.082  1.00  0.83           H  
ATOM   1974 1HE2 GLN A 127       6.618 -24.909 -34.151  1.00  0.83           H  
ATOM   1975 2HE2 GLN A 127       5.594 -25.066 -32.729  1.00  0.83           H  
ATOM   1976  N   PRO A 128       3.126 -19.507 -33.777  1.00  0.87           N  
ATOM   1977  CA  PRO A 128       2.475 -18.219 -33.677  1.00  0.87           C  
ATOM   1978  C   PRO A 128       1.072 -18.479 -33.187  1.00  0.87           C  
ATOM   1979  O   PRO A 128       0.437 -19.452 -33.600  1.00  0.87           O  
ATOM   1980  CB  PRO A 128       2.550 -17.673 -35.099  1.00  0.87           C  
ATOM   1981  CG  PRO A 128       3.764 -18.358 -35.695  1.00  0.87           C  
ATOM   1982  CD  PRO A 128       3.754 -19.767 -35.088  1.00  0.87           C  
ATOM   1983  HA  PRO A 128       3.006 -17.569 -32.998  1.00  0.87           H  
ATOM   1984 1HB  PRO A 128       1.629 -17.862 -35.604  1.00  0.87           H  
ATOM   1985 2HB  PRO A 128       2.673 -16.583 -35.063  1.00  0.87           H  
ATOM   1986 1HG  PRO A 128       3.687 -18.367 -36.797  1.00  0.87           H  
ATOM   1987 2HG  PRO A 128       4.675 -17.800 -35.445  1.00  0.87           H  
ATOM   1988 1HD  PRO A 128       3.150 -20.450 -35.696  1.00  0.87           H  
ATOM   1989 2HD  PRO A 128       4.791 -20.101 -34.988  1.00  0.87           H  
ATOM   1990  N   VAL A 129       0.569 -17.589 -32.347  1.00  0.93           N  
ATOM   1991  CA  VAL A 129      -0.750 -17.757 -31.730  1.00  0.93           C  
ATOM   1992  C   VAL A 129      -1.915 -17.948 -32.700  1.00  0.93           C  
ATOM   1993  O   VAL A 129      -2.970 -18.434 -32.298  1.00  0.93           O  
ATOM   1994  CB  VAL A 129      -1.068 -16.559 -30.799  1.00  0.93           C  
ATOM   1995  CG1 VAL A 129      -0.099 -16.519 -29.645  1.00  0.93           C  
ATOM   1996  CG2 VAL A 129      -0.969 -15.239 -31.589  1.00  0.93           C  
ATOM   1997  H   VAL A 129       1.167 -16.809 -32.069  1.00  0.93           H  
ATOM   1998  HA  VAL A 129      -0.695 -18.651 -31.104  1.00  0.93           H  
ATOM   1999  HB  VAL A 129      -2.072 -16.672 -30.395  1.00  0.93           H  
ATOM   2000 1HG1 VAL A 129      -0.344 -15.677 -29.017  1.00  0.93           H  
ATOM   2001 2HG1 VAL A 129      -0.174 -17.441 -29.071  1.00  0.93           H  
ATOM   2002 3HG1 VAL A 129       0.885 -16.415 -30.010  1.00  0.93           H  
ATOM   2003 1HG2 VAL A 129      -1.195 -14.404 -30.930  1.00  0.93           H  
ATOM   2004 2HG2 VAL A 129       0.041 -15.128 -31.979  1.00  0.93           H  
ATOM   2005 3HG2 VAL A 129      -1.676 -15.243 -32.412  1.00  0.93           H  
ATOM   2006  N   GLY A 130      -1.748 -17.553 -33.958  1.00  1.01           N  
ATOM   2007  CA  GLY A 130      -2.819 -17.732 -34.927  1.00  1.01           C  
ATOM   2008  C   GLY A 130      -2.680 -18.952 -35.836  1.00  1.01           C  
ATOM   2009  O   GLY A 130      -3.504 -19.157 -36.736  1.00  1.01           O  
ATOM   2010  H   GLY A 130      -0.863 -17.159 -34.231  1.00  1.01           H  
ATOM   2011 1HA  GLY A 130      -3.762 -17.812 -34.388  1.00  1.01           H  
ATOM   2012 2HA  GLY A 130      -2.892 -16.848 -35.521  1.00  1.01           H  
ATOM   2013  N   TRP A 131      -1.601 -19.711 -35.684  1.00  1.12           N  
ATOM   2014  CA  TRP A 131      -1.413 -20.888 -36.514  1.00  1.12           C  
ATOM   2015  C   TRP A 131      -2.185 -22.077 -35.948  1.00  1.12           C  
ATOM   2016  O   TRP A 131      -2.279 -22.211 -34.728  1.00  1.12           O  
ATOM   2017  CB  TRP A 131       0.059 -21.231 -36.693  1.00  1.12           C  
ATOM   2018  CG  TRP A 131       0.766 -20.297 -37.622  1.00  1.12           C  
ATOM   2019  CD1 TRP A 131       0.603 -18.955 -37.758  1.00  1.12           C  
ATOM   2020  CD2 TRP A 131       1.723 -20.681 -38.617  1.00  1.12           C  
ATOM   2021  NE1 TRP A 131       1.417 -18.482 -38.765  1.00  1.12           N  
ATOM   2022  CE2 TRP A 131       2.089 -19.524 -39.308  1.00  1.12           C  
ATOM   2023  CE3 TRP A 131       2.278 -21.893 -38.984  1.00  1.12           C  
ATOM   2024  CZ2 TRP A 131       2.973 -19.553 -40.355  1.00  1.12           C  
ATOM   2025  CZ3 TRP A 131       3.166 -21.922 -40.040  1.00  1.12           C  
ATOM   2026  CH2 TRP A 131       3.492 -20.790 -40.709  1.00  1.12           C  
ATOM   2027  H   TRP A 131      -0.931 -19.514 -34.939  1.00  1.12           H  
ATOM   2028  HA  TRP A 131      -1.775 -20.636 -37.499  1.00  1.12           H  
ATOM   2029 1HB  TRP A 131       0.560 -21.193 -35.722  1.00  1.12           H  
ATOM   2030 2HB  TRP A 131       0.156 -22.253 -37.075  1.00  1.12           H  
ATOM   2031  HD1 TRP A 131      -0.067 -18.351 -37.163  1.00  1.12           H  
ATOM   2032  HE1 TRP A 131       1.510 -17.525 -39.095  1.00  1.12           H  
ATOM   2033  HE3 TRP A 131       2.004 -22.811 -38.456  1.00  1.12           H  
ATOM   2034  HZ2 TRP A 131       3.254 -18.653 -40.903  1.00  1.12           H  
ATOM   2035  HZ3 TRP A 131       3.590 -22.883 -40.332  1.00  1.12           H  
ATOM   2036  HH2 TRP A 131       4.178 -20.863 -41.543  1.00  1.12           H  
ATOM   2037  N   PRO A 132      -2.776 -22.949 -36.775  1.00  1.26           N  
ATOM   2038  CA  PRO A 132      -3.375 -24.188 -36.341  1.00  1.26           C  
ATOM   2039  C   PRO A 132      -2.336 -24.996 -35.586  1.00  1.26           C  
ATOM   2040  O   PRO A 132      -1.199 -25.127 -36.037  1.00  1.26           O  
ATOM   2041  CB  PRO A 132      -3.763 -24.855 -37.667  1.00  1.26           C  
ATOM   2042  CG  PRO A 132      -3.964 -23.700 -38.624  1.00  1.26           C  
ATOM   2043  CD  PRO A 132      -2.932 -22.668 -38.213  1.00  1.26           C  
ATOM   2044  HA  PRO A 132      -4.253 -23.972 -35.710  1.00  1.26           H  
ATOM   2045 1HB  PRO A 132      -2.961 -25.535 -37.992  1.00  1.26           H  
ATOM   2046 2HB  PRO A 132      -4.668 -25.463 -37.534  1.00  1.26           H  
ATOM   2047 1HG  PRO A 132      -3.812 -24.047 -39.663  1.00  1.26           H  
ATOM   2048 2HG  PRO A 132      -4.992 -23.322 -38.559  1.00  1.26           H  
ATOM   2049 1HD  PRO A 132      -1.980 -22.802 -38.758  1.00  1.26           H  
ATOM   2050 2HD  PRO A 132      -3.391 -21.684 -38.372  1.00  1.26           H  
ATOM   2051  N   VAL A 133      -2.735 -25.651 -34.512  1.00  1.43           N  
ATOM   2052  CA  VAL A 133      -1.780 -26.448 -33.748  1.00  1.43           C  
ATOM   2053  C   VAL A 133      -1.180 -27.548 -34.615  1.00  1.43           C  
ATOM   2054  O   VAL A 133      -0.003 -27.884 -34.495  1.00  1.43           O  
ATOM   2055  CB  VAL A 133      -2.450 -27.069 -32.514  1.00  1.43           C  
ATOM   2056  CG1 VAL A 133      -1.497 -28.047 -31.846  1.00  1.43           C  
ATOM   2057  CG2 VAL A 133      -2.852 -25.962 -31.556  1.00  1.43           C  
ATOM   2058  H   VAL A 133      -3.684 -25.549 -34.182  1.00  1.43           H  
ATOM   2059  HA  VAL A 133      -0.976 -25.791 -33.411  1.00  1.43           H  
ATOM   2060  HB  VAL A 133      -3.332 -27.629 -32.822  1.00  1.43           H  
ATOM   2061 1HG1 VAL A 133      -1.980 -28.491 -30.977  1.00  1.43           H  
ATOM   2062 2HG1 VAL A 133      -1.229 -28.832 -32.553  1.00  1.43           H  
ATOM   2063 3HG1 VAL A 133      -0.598 -27.521 -31.532  1.00  1.43           H  
ATOM   2064 1HG2 VAL A 133      -3.333 -26.393 -30.678  1.00  1.43           H  
ATOM   2065 2HG2 VAL A 133      -1.970 -25.408 -31.251  1.00  1.43           H  
ATOM   2066 3HG2 VAL A 133      -3.545 -25.285 -32.056  1.00  1.43           H  
ATOM   2067  N   GLY A 134      -2.020 -28.136 -35.456  1.00  1.59           N  
ATOM   2068  CA  GLY A 134      -1.629 -29.230 -36.326  1.00  1.59           C  
ATOM   2069  C   GLY A 134      -1.079 -28.830 -37.706  1.00  1.59           C  
ATOM   2070  O   GLY A 134      -0.906 -29.708 -38.553  1.00  1.59           O  
ATOM   2071  H   GLY A 134      -2.967 -27.794 -35.499  1.00  1.59           H  
ATOM   2072 1HA  GLY A 134      -0.879 -29.830 -35.811  1.00  1.59           H  
ATOM   2073 2HA  GLY A 134      -2.489 -29.882 -36.467  1.00  1.59           H  
ATOM   2074  N   GLY A 135      -0.828 -27.541 -37.985  1.00  1.76           N  
ATOM   2075  CA  GLY A 135      -0.345 -27.249 -39.340  1.00  1.76           C  
ATOM   2076  C   GLY A 135      -0.142 -25.782 -39.736  1.00  1.76           C  
ATOM   2077  O   GLY A 135      -0.433 -24.845 -38.999  1.00  1.76           O  
ATOM   2078  H   GLY A 135      -0.949 -26.799 -37.293  1.00  1.76           H  
ATOM   2079 1HA  GLY A 135       0.599 -27.774 -39.479  1.00  1.76           H  
ATOM   2080 2HA  GLY A 135      -1.038 -27.699 -40.050  1.00  1.76           H  
ATOM   2081  N   SER A 136       0.402 -25.608 -40.937  1.00  1.90           N  
ATOM   2082  CA  SER A 136       0.696 -24.296 -41.510  1.00  1.90           C  
ATOM   2083  C   SER A 136      -0.538 -23.566 -42.005  1.00  1.90           C  
ATOM   2084  O   SER A 136      -1.500 -24.193 -42.455  1.00  1.90           O  
ATOM   2085  CB  SER A 136       1.683 -24.422 -42.652  1.00  1.90           C  
ATOM   2086  OG  SER A 136       1.934 -23.169 -43.258  1.00  1.90           O  
ATOM   2087  H   SER A 136       0.617 -26.428 -41.486  1.00  1.90           H  
ATOM   2088  HA  SER A 136       1.141 -23.690 -40.733  1.00  1.90           H  
ATOM   2089 1HB  SER A 136       2.616 -24.840 -42.281  1.00  1.90           H  
ATOM   2090 2HB  SER A 136       1.287 -25.110 -43.395  1.00  1.90           H  
ATOM   2091  HG  SER A 136       1.062 -22.805 -43.579  1.00  1.90           H  
ATOM   2092  N   THR A 137      -0.495 -22.244 -41.926  1.00  2.04           N  
ATOM   2093  CA  THR A 137      -1.532 -21.401 -42.499  1.00  2.04           C  
ATOM   2094  C   THR A 137      -1.191 -21.294 -43.967  1.00  2.04           C  
ATOM   2095  O   THR A 137      -0.131 -21.783 -44.384  1.00  2.04           O  
ATOM   2096  CB  THR A 137      -1.525 -19.971 -41.951  1.00  2.04           C  
ATOM   2097  OG1 THR A 137      -0.359 -19.317 -42.419  1.00  2.04           O  
ATOM   2098  CG2 THR A 137      -1.503 -19.998 -40.462  1.00  2.04           C  
ATOM   2099  H   THR A 137       0.311 -21.808 -41.498  1.00  2.04           H  
ATOM   2100  HA  THR A 137      -2.511 -21.865 -42.380  1.00  2.04           H  
ATOM   2101  HB  THR A 137      -2.402 -19.426 -42.297  1.00  2.04           H  
ATOM   2102  HG1 THR A 137      -0.468 -19.141 -43.405  1.00  2.04           H  
ATOM   2103 1HG2 THR A 137      -1.470 -18.980 -40.076  1.00  2.04           H  
ATOM   2104 2HG2 THR A 137      -2.393 -20.491 -40.104  1.00  2.04           H  
ATOM   2105 3HG2 THR A 137      -0.633 -20.540 -40.140  1.00  2.04           H  
ATOM   2106  N   GLY A 138      -2.069 -20.683 -44.750  1.00  2.15           N  
ATOM   2107  CA  GLY A 138      -1.749 -20.460 -46.143  1.00  2.15           C  
ATOM   2108  C   GLY A 138      -0.867 -19.214 -46.197  1.00  2.15           C  
ATOM   2109  O   GLY A 138      -0.500 -18.703 -45.137  1.00  2.15           O  
ATOM   2110  H   GLY A 138      -2.939 -20.340 -44.369  1.00  2.15           H  
ATOM   2111 1HA  GLY A 138      -1.220 -21.329 -46.534  1.00  2.15           H  
ATOM   2112 2HA  GLY A 138      -2.664 -20.316 -46.716  1.00  2.15           H  
ATOM   2113  N   PRO A 139      -0.547 -18.708 -47.402  1.00  2.24           N  
ATOM   2114  CA  PRO A 139       0.300 -17.559 -47.722  1.00  2.24           C  
ATOM   2115  C   PRO A 139      -0.203 -16.263 -47.109  1.00  2.24           C  
ATOM   2116  O   PRO A 139      -1.374 -16.147 -46.749  1.00  2.24           O  
ATOM   2117  CB  PRO A 139       0.225 -17.484 -49.252  1.00  2.24           C  
ATOM   2118  CG  PRO A 139      -0.153 -18.874 -49.691  1.00  2.24           C  
ATOM   2119  CD  PRO A 139      -1.075 -19.385 -48.609  1.00  2.24           C  
ATOM   2120  HA  PRO A 139       1.328 -17.765 -47.388  1.00  2.24           H  
ATOM   2121 1HB  PRO A 139      -0.515 -16.726 -49.551  1.00  2.24           H  
ATOM   2122 2HB  PRO A 139       1.195 -17.161 -49.658  1.00  2.24           H  
ATOM   2123 1HG  PRO A 139      -0.638 -18.840 -50.680  1.00  2.24           H  
ATOM   2124 2HG  PRO A 139       0.751 -19.491 -49.805  1.00  2.24           H  
ATOM   2125 1HD  PRO A 139      -2.112 -19.071 -48.805  1.00  2.24           H  
ATOM   2126 2HD  PRO A 139      -0.968 -20.472 -48.559  1.00  2.24           H  
ATOM   2127  N   VAL A 140       0.686 -15.275 -47.033  1.00  2.31           N  
ATOM   2128  CA  VAL A 140       0.356 -13.970 -46.461  1.00  2.31           C  
ATOM   2129  C   VAL A 140      -0.876 -13.342 -47.112  1.00  2.31           C  
ATOM   2130  O   VAL A 140      -1.761 -12.830 -46.418  1.00  2.31           O  
ATOM   2131  CB  VAL A 140       1.528 -12.996 -46.700  1.00  2.31           C  
ATOM   2132  CG1 VAL A 140       1.108 -11.573 -46.291  1.00  2.31           C  
ATOM   2133  CG2 VAL A 140       2.749 -13.451 -45.943  1.00  2.31           C  
ATOM   2134  H   VAL A 140       1.631 -15.438 -47.353  1.00  2.31           H  
ATOM   2135  HA  VAL A 140       0.177 -14.089 -45.391  1.00  2.31           H  
ATOM   2136  HB  VAL A 140       1.756 -12.975 -47.763  1.00  2.31           H  
ATOM   2137 1HG1 VAL A 140       1.923 -10.881 -46.485  1.00  2.31           H  
ATOM   2138 2HG1 VAL A 140       0.239 -11.272 -46.868  1.00  2.31           H  
ATOM   2139 3HG1 VAL A 140       0.860 -11.553 -45.241  1.00  2.31           H  
ATOM   2140 1HG2 VAL A 140       3.575 -12.771 -46.134  1.00  2.31           H  
ATOM   2141 2HG2 VAL A 140       2.515 -13.446 -44.892  1.00  2.31           H  
ATOM   2142 3HG2 VAL A 140       3.028 -14.456 -46.261  1.00  2.31           H  
ATOM   2143  N   GLY A 141      -0.945 -13.379 -48.439  1.00  2.36           N  
ATOM   2144  CA  GLY A 141      -2.111 -12.840 -49.111  1.00  2.36           C  
ATOM   2145  C   GLY A 141      -2.306 -11.373 -48.705  1.00  2.36           C  
ATOM   2146  O   GLY A 141      -1.352 -10.599 -48.767  1.00  2.36           O  
ATOM   2147  H   GLY A 141      -0.198 -13.804 -48.968  1.00  2.36           H  
ATOM   2148 1HA  GLY A 141      -1.970 -12.907 -50.189  1.00  2.36           H  
ATOM   2149 2HA  GLY A 141      -2.958 -13.464 -48.862  1.00  2.36           H  
ATOM   2150  N   PRO A 142      -3.541 -10.950 -48.360  1.00  2.40           N  
ATOM   2151  CA  PRO A 142      -3.928  -9.612 -47.935  1.00  2.40           C  
ATOM   2152  C   PRO A 142      -3.776  -9.369 -46.431  1.00  2.40           C  
ATOM   2153  O   PRO A 142      -4.164  -8.305 -45.933  1.00  2.40           O  
ATOM   2154  CB  PRO A 142      -5.404  -9.583 -48.327  1.00  2.40           C  
ATOM   2155  CG  PRO A 142      -5.873 -11.000 -48.070  1.00  2.40           C  
ATOM   2156  CD  PRO A 142      -4.688 -11.886 -48.439  1.00  2.40           C  
ATOM   2157  HA  PRO A 142      -3.352  -8.870 -48.505  1.00  2.40           H  
ATOM   2158 1HB  PRO A 142      -5.941  -8.841 -47.716  1.00  2.40           H  
ATOM   2159 2HB  PRO A 142      -5.512  -9.273 -49.377  1.00  2.40           H  
ATOM   2160 1HG  PRO A 142      -6.161 -11.114 -47.014  1.00  2.40           H  
ATOM   2161 2HG  PRO A 142      -6.771 -11.219 -48.668  1.00  2.40           H  
ATOM   2162 1HD  PRO A 142      -4.597 -12.678 -47.672  1.00  2.40           H  
ATOM   2163 2HD  PRO A 142      -4.812 -12.281 -49.458  1.00  2.40           H  
ATOM   2164  N   TYR A 143      -3.233 -10.350 -45.697  1.00  2.41           N  
ATOM   2165  CA  TYR A 143      -3.235 -10.328 -44.233  1.00  2.41           C  
ATOM   2166  C   TYR A 143      -2.847  -9.012 -43.575  1.00  2.41           C  
ATOM   2167  O   TYR A 143      -3.478  -8.599 -42.602  1.00  2.41           O  
ATOM   2168  CB  TYR A 143      -2.321 -11.397 -43.669  1.00  2.41           C  
ATOM   2169  CG  TYR A 143      -2.260 -11.276 -42.207  1.00  2.41           C  
ATOM   2170  CD1 TYR A 143      -3.231 -11.817 -41.427  1.00  2.41           C  
ATOM   2171  CD2 TYR A 143      -1.243 -10.569 -41.644  1.00  2.41           C  
ATOM   2172  CE1 TYR A 143      -3.164 -11.645 -40.096  1.00  2.41           C  
ATOM   2173  CE2 TYR A 143      -1.182 -10.406 -40.310  1.00  2.41           C  
ATOM   2174  CZ  TYR A 143      -2.150 -10.942 -39.530  1.00  2.41           C  
ATOM   2175  OH  TYR A 143      -2.126 -10.795 -38.168  1.00  2.41           O  
ATOM   2176  H   TYR A 143      -2.843 -11.184 -46.140  1.00  2.41           H  
ATOM   2177  HA  TYR A 143      -4.251 -10.553 -43.912  1.00  2.41           H  
ATOM   2178 1HB  TYR A 143      -2.685 -12.391 -43.930  1.00  2.41           H  
ATOM   2179 2HB  TYR A 143      -1.312 -11.289 -44.075  1.00  2.41           H  
ATOM   2180  HD1 TYR A 143      -4.055 -12.376 -41.871  1.00  2.41           H  
ATOM   2181  HD2 TYR A 143      -0.482 -10.137 -42.278  1.00  2.41           H  
ATOM   2182  HE1 TYR A 143      -3.907 -12.052 -39.485  1.00  2.41           H  
ATOM   2183  HE2 TYR A 143      -0.360  -9.847 -39.867  1.00  2.41           H  
ATOM   2184  HH  TYR A 143      -1.280 -10.416 -37.894  1.00  2.41           H  
ATOM   2185  N   TYR A 144      -1.816  -8.363 -44.086  1.00  2.37           N  
ATOM   2186  CA  TYR A 144      -1.266  -7.129 -43.531  1.00  2.37           C  
ATOM   2187  C   TYR A 144      -2.344  -6.101 -43.137  1.00  2.37           C  
ATOM   2188  O   TYR A 144      -2.164  -5.344 -42.182  1.00  2.37           O  
ATOM   2189  CB  TYR A 144      -0.244  -6.565 -44.522  1.00  2.37           C  
ATOM   2190  CG  TYR A 144       0.428  -5.284 -44.099  1.00  2.37           C  
ATOM   2191  CD1 TYR A 144       1.443  -5.305 -43.158  1.00  2.37           C  
ATOM   2192  CD2 TYR A 144       0.049  -4.096 -44.677  1.00  2.37           C  
ATOM   2193  CE1 TYR A 144       2.061  -4.130 -42.786  1.00  2.37           C  
ATOM   2194  CE2 TYR A 144       0.659  -2.917 -44.313  1.00  2.37           C  
ATOM   2195  CZ  TYR A 144       1.661  -2.928 -43.368  1.00  2.37           C  
ATOM   2196  OH  TYR A 144       2.273  -1.752 -43.004  1.00  2.37           O  
ATOM   2197  H   TYR A 144      -1.378  -8.761 -44.902  1.00  2.37           H  
ATOM   2198  HA  TYR A 144      -0.737  -7.382 -42.616  1.00  2.37           H  
ATOM   2199 1HB  TYR A 144       0.536  -7.312 -44.689  1.00  2.37           H  
ATOM   2200 2HB  TYR A 144      -0.737  -6.388 -45.477  1.00  2.37           H  
ATOM   2201  HD1 TYR A 144       1.748  -6.246 -42.706  1.00  2.37           H  
ATOM   2202  HD2 TYR A 144      -0.731  -4.096 -45.425  1.00  2.37           H  
ATOM   2203  HE1 TYR A 144       2.855  -4.147 -42.041  1.00  2.37           H  
ATOM   2204  HE2 TYR A 144       0.350  -1.977 -44.775  1.00  2.37           H  
ATOM   2205  HH  TYR A 144       2.915  -1.930 -42.310  1.00  2.37           H  
ATOM   2206  N   CYS A 145      -3.413  -5.986 -43.926  1.00  2.29           N  
ATOM   2207  CA  CYS A 145      -4.460  -5.003 -43.637  1.00  2.29           C  
ATOM   2208  C   CYS A 145      -5.784  -5.665 -43.253  1.00  2.29           C  
ATOM   2209  O   CYS A 145      -6.851  -5.068 -43.420  1.00  2.29           O  
ATOM   2210  CB  CYS A 145      -4.701  -4.091 -44.831  1.00  2.29           C  
ATOM   2211  SG  CYS A 145      -3.310  -3.033 -45.241  1.00  2.29           S  
ATOM   2212  H   CYS A 145      -3.544  -6.650 -44.692  1.00  2.29           H  
ATOM   2213  HA  CYS A 145      -4.134  -4.387 -42.801  1.00  2.29           H  
ATOM   2214 1HB  CYS A 145      -4.936  -4.698 -45.706  1.00  2.29           H  
ATOM   2215 2HB  CYS A 145      -5.564  -3.454 -44.632  1.00  2.29           H  
ATOM   2216  HG  CYS A 145      -3.199  -2.477 -44.035  1.00  2.29           H  
ATOM   2217  N   GLY A 146      -5.724  -6.899 -42.763  1.00  2.17           N  
ATOM   2218  CA  GLY A 146      -6.928  -7.641 -42.422  1.00  2.17           C  
ATOM   2219  C   GLY A 146      -7.566  -7.349 -41.061  1.00  2.17           C  
ATOM   2220  O   GLY A 146      -6.948  -6.802 -40.131  1.00  2.17           O  
ATOM   2221  H   GLY A 146      -4.821  -7.353 -42.643  1.00  2.17           H  
ATOM   2222 1HA  GLY A 146      -7.671  -7.465 -43.199  1.00  2.17           H  
ATOM   2223 2HA  GLY A 146      -6.691  -8.704 -42.472  1.00  2.17           H  
ATOM   2224  N   GLU A 147      -8.822  -7.781 -40.976  1.00  2.02           N  
ATOM   2225  CA  GLU A 147      -9.677  -7.714 -39.802  1.00  2.02           C  
ATOM   2226  C   GLU A 147     -10.406  -9.043 -39.642  1.00  2.02           C  
ATOM   2227  O   GLU A 147     -10.577  -9.778 -40.616  1.00  2.02           O  
ATOM   2228  CB  GLU A 147     -10.692  -6.569 -39.906  1.00  2.02           C  
ATOM   2229  CG  GLU A 147     -10.089  -5.158 -39.969  1.00  2.02           C  
ATOM   2230  CD  GLU A 147     -11.137  -4.055 -40.014  1.00  2.02           C  
ATOM   2231  OE1 GLU A 147     -12.304  -4.366 -39.981  1.00  2.02           O  
ATOM   2232  OE2 GLU A 147     -10.761  -2.907 -40.081  1.00  2.02           O  
ATOM   2233  H   GLU A 147      -9.217  -8.196 -41.806  1.00  2.02           H  
ATOM   2234  HA  GLU A 147      -9.060  -7.557 -38.926  1.00  2.02           H  
ATOM   2235 1HB  GLU A 147     -11.302  -6.707 -40.799  1.00  2.02           H  
ATOM   2236 2HB  GLU A 147     -11.362  -6.603 -39.048  1.00  2.02           H  
ATOM   2237 1HG  GLU A 147      -9.453  -5.009 -39.096  1.00  2.02           H  
ATOM   2238 2HG  GLU A 147      -9.460  -5.082 -40.855  1.00  2.02           H  
ATOM   2239  N   GLY A 148     -10.853  -9.338 -38.427  1.00  1.85           N  
ATOM   2240  CA  GLY A 148     -11.611 -10.555 -38.151  1.00  1.85           C  
ATOM   2241  C   GLY A 148     -10.847 -11.496 -37.230  1.00  1.85           C  
ATOM   2242  O   GLY A 148      -9.655 -11.757 -37.421  1.00  1.85           O  
ATOM   2243  H   GLY A 148     -10.679  -8.690 -37.673  1.00  1.85           H  
ATOM   2244 1HA  GLY A 148     -12.565 -10.289 -37.694  1.00  1.85           H  
ATOM   2245 2HA  GLY A 148     -11.839 -11.064 -39.087  1.00  1.85           H  
ATOM   2246  N   ALA A 149     -11.569 -12.057 -36.259  1.00  1.65           N  
ATOM   2247  CA  ALA A 149     -11.007 -12.956 -35.243  1.00  1.65           C  
ATOM   2248  C   ALA A 149     -10.342 -14.190 -35.832  1.00  1.65           C  
ATOM   2249  O   ALA A 149      -9.420 -14.744 -35.248  1.00  1.65           O  
ATOM   2250  CB  ALA A 149     -12.098 -13.403 -34.291  1.00  1.65           C  
ATOM   2251  H   ALA A 149     -12.548 -11.817 -36.190  1.00  1.65           H  
ATOM   2252  HA  ALA A 149     -10.248 -12.400 -34.689  1.00  1.65           H  
ATOM   2253 1HB  ALA A 149     -11.665 -14.040 -33.520  1.00  1.65           H  
ATOM   2254 2HB  ALA A 149     -12.559 -12.532 -33.827  1.00  1.65           H  
ATOM   2255 3HB  ALA A 149     -12.851 -13.966 -34.844  1.00  1.65           H  
ATOM   2256  N   ASP A 150     -10.823 -14.647 -36.976  1.00  1.46           N  
ATOM   2257  CA  ASP A 150     -10.259 -15.840 -37.582  1.00  1.46           C  
ATOM   2258  C   ASP A 150      -8.987 -15.563 -38.387  1.00  1.46           C  
ATOM   2259  O   ASP A 150      -8.266 -16.501 -38.741  1.00  1.46           O  
ATOM   2260  CB  ASP A 150     -11.290 -16.485 -38.497  1.00  1.46           C  
ATOM   2261  CG  ASP A 150     -12.486 -17.055 -37.735  1.00  1.46           C  
ATOM   2262  OD1 ASP A 150     -12.347 -17.381 -36.578  1.00  1.46           O  
ATOM   2263  OD2 ASP A 150     -13.535 -17.144 -38.319  1.00  1.46           O  
ATOM   2264  H   ASP A 150     -11.581 -14.160 -37.428  1.00  1.46           H  
ATOM   2265  HA  ASP A 150     -10.010 -16.541 -36.785  1.00  1.46           H  
ATOM   2266 1HB  ASP A 150     -11.647 -15.746 -39.214  1.00  1.46           H  
ATOM   2267 2HB  ASP A 150     -10.818 -17.288 -39.063  1.00  1.46           H  
ATOM   2268  N   LYS A 151      -8.700 -14.288 -38.675  1.00  1.30           N  
ATOM   2269  CA  LYS A 151      -7.557 -13.944 -39.512  1.00  1.30           C  
ATOM   2270  C   LYS A 151      -6.417 -13.338 -38.724  1.00  1.30           C  
ATOM   2271  O   LYS A 151      -5.268 -13.725 -38.900  1.00  1.30           O  
ATOM   2272  CB  LYS A 151      -7.981 -12.946 -40.591  1.00  1.30           C  
ATOM   2273  CG  LYS A 151      -8.978 -13.503 -41.597  1.00  1.30           C  
ATOM   2274  CD  LYS A 151      -9.338 -12.472 -42.655  1.00  1.30           C  
ATOM   2275  CE  LYS A 151     -10.357 -13.022 -43.645  1.00  1.30           C  
ATOM   2276  NZ  LYS A 151     -10.758 -12.004 -44.656  1.00  1.30           N  
ATOM   2277  H   LYS A 151      -9.268 -13.534 -38.300  1.00  1.30           H  
ATOM   2278  HA  LYS A 151      -7.186 -14.852 -39.989  1.00  1.30           H  
ATOM   2279 1HB  LYS A 151      -8.444 -12.073 -40.116  1.00  1.30           H  
ATOM   2280 2HB  LYS A 151      -7.102 -12.597 -41.131  1.00  1.30           H  
ATOM   2281 1HG  LYS A 151      -8.554 -14.384 -42.080  1.00  1.30           H  
ATOM   2282 2HG  LYS A 151      -9.886 -13.797 -41.073  1.00  1.30           H  
ATOM   2283 1HD  LYS A 151      -9.761 -11.593 -42.171  1.00  1.30           H  
ATOM   2284 2HD  LYS A 151      -8.443 -12.170 -43.196  1.00  1.30           H  
ATOM   2285 1HE  LYS A 151      -9.928 -13.880 -44.159  1.00  1.30           H  
ATOM   2286 2HE  LYS A 151     -11.244 -13.343 -43.099  1.00  1.30           H  
ATOM   2287 1HZ  LYS A 151     -11.434 -12.404 -45.290  1.00  1.30           H  
ATOM   2288 2HZ  LYS A 151     -11.168 -11.208 -44.183  1.00  1.30           H  
ATOM   2289 3HZ  LYS A 151      -9.946 -11.706 -45.174  1.00  1.30           H  
ATOM   2290  N   VAL A 152      -6.737 -12.400 -37.844  1.00  1.15           N  
ATOM   2291  CA  VAL A 152      -5.724 -11.690 -37.071  1.00  1.15           C  
ATOM   2292  C   VAL A 152      -5.760 -12.151 -35.629  1.00  1.15           C  
ATOM   2293  O   VAL A 152      -6.791 -12.033 -34.969  1.00  1.15           O  
ATOM   2294  CB  VAL A 152      -5.976 -10.176 -37.149  1.00  1.15           C  
ATOM   2295  CG1 VAL A 152      -4.985  -9.480 -36.339  1.00  1.15           C  
ATOM   2296  CG2 VAL A 152      -5.911  -9.699 -38.602  1.00  1.15           C  
ATOM   2297  H   VAL A 152      -7.719 -12.154 -37.718  1.00  1.15           H  
ATOM   2298  HA  VAL A 152      -4.738 -11.912 -37.471  1.00  1.15           H  
ATOM   2299  HB  VAL A 152      -6.962  -9.960 -36.740  1.00  1.15           H  
ATOM   2300 1HG1 VAL A 152      -5.157  -8.415 -36.367  1.00  1.15           H  
ATOM   2301 2HG1 VAL A 152      -5.084  -9.846 -35.325  1.00  1.15           H  
ATOM   2302 3HG1 VAL A 152      -3.985  -9.693 -36.716  1.00  1.15           H  
ATOM   2303 1HG2 VAL A 152      -6.094  -8.637 -38.641  1.00  1.15           H  
ATOM   2304 2HG2 VAL A 152      -4.938  -9.895 -39.006  1.00  1.15           H  
ATOM   2305 3HG2 VAL A 152      -6.663 -10.215 -39.198  1.00  1.15           H  
ATOM   2306  N   HIS A 153      -4.638 -12.657 -35.121  1.00  1.03           N  
ATOM   2307  CA  HIS A 153      -4.657 -13.231 -33.789  1.00  1.03           C  
ATOM   2308  C   HIS A 153      -3.708 -12.516 -32.837  1.00  1.03           C  
ATOM   2309  O   HIS A 153      -2.702 -11.935 -33.246  1.00  1.03           O  
ATOM   2310  CB  HIS A 153      -4.321 -14.707 -33.902  1.00  1.03           C  
ATOM   2311  CG  HIS A 153      -5.335 -15.479 -34.741  1.00  1.03           C  
ATOM   2312  ND1 HIS A 153      -6.361 -16.205 -34.187  1.00  1.03           N  
ATOM   2313  CD2 HIS A 153      -5.467 -15.611 -36.090  1.00  1.03           C  
ATOM   2314  CE1 HIS A 153      -7.082 -16.756 -35.160  1.00  1.03           C  
ATOM   2315  NE2 HIS A 153      -6.555 -16.412 -36.319  1.00  1.03           N  
ATOM   2316  H   HIS A 153      -3.769 -12.707 -35.664  1.00  1.03           H  
ATOM   2317  HA  HIS A 153      -5.660 -13.151 -33.372  1.00  1.03           H  
ATOM   2318 1HB  HIS A 153      -3.338 -14.809 -34.361  1.00  1.03           H  
ATOM   2319 2HB  HIS A 153      -4.270 -15.157 -32.910  1.00  1.03           H  
ATOM   2320  HD2 HIS A 153      -4.837 -15.163 -36.846  1.00  1.03           H  
ATOM   2321  HE1 HIS A 153      -7.965 -17.379 -35.029  1.00  1.03           H  
ATOM   2322  HE2 HIS A 153      -6.920 -16.689 -37.248  1.00  1.03           H  
ATOM   2323  N   GLY A 154      -4.074 -12.515 -31.555  1.00  0.94           N  
ATOM   2324  CA  GLY A 154      -3.268 -11.864 -30.529  1.00  0.94           C  
ATOM   2325  C   GLY A 154      -3.566 -10.366 -30.464  1.00  0.94           C  
ATOM   2326  O   GLY A 154      -2.977  -9.642 -29.663  1.00  0.94           O  
ATOM   2327  H   GLY A 154      -4.919 -13.003 -31.287  1.00  0.94           H  
ATOM   2328 1HA  GLY A 154      -3.471 -12.324 -29.561  1.00  0.94           H  
ATOM   2329 2HA  GLY A 154      -2.212 -12.021 -30.744  1.00  0.94           H  
ATOM   2330  N   ARG A 155      -4.530  -9.903 -31.270  1.00  0.87           N  
ATOM   2331  CA  ARG A 155      -4.885  -8.484 -31.328  1.00  0.87           C  
ATOM   2332  C   ARG A 155      -5.134  -7.903 -29.935  1.00  0.87           C  
ATOM   2333  O   ARG A 155      -4.700  -6.793 -29.643  1.00  0.87           O  
ATOM   2334  CB  ARG A 155      -6.118  -8.244 -32.202  1.00  0.87           C  
ATOM   2335  CG  ARG A 155      -6.430  -6.745 -32.425  1.00  0.87           C  
ATOM   2336  CD  ARG A 155      -7.719  -6.478 -33.176  1.00  0.87           C  
ATOM   2337  NE  ARG A 155      -7.771  -7.006 -34.559  1.00  0.87           N  
ATOM   2338  CZ  ARG A 155      -7.315  -6.387 -35.687  1.00  0.87           C  
ATOM   2339  NH1 ARG A 155      -6.731  -5.211 -35.627  1.00  0.87           N  
ATOM   2340  NH2 ARG A 155      -7.495  -7.003 -36.851  1.00  0.87           N  
ATOM   2341  H   ARG A 155      -4.994 -10.551 -31.888  1.00  0.87           H  
ATOM   2342  HA  ARG A 155      -4.053  -7.942 -31.767  1.00  0.87           H  
ATOM   2343 1HB  ARG A 155      -5.978  -8.711 -33.176  1.00  0.87           H  
ATOM   2344 2HB  ARG A 155      -6.993  -8.701 -31.737  1.00  0.87           H  
ATOM   2345 1HG  ARG A 155      -6.523  -6.284 -31.447  1.00  0.87           H  
ATOM   2346 2HG  ARG A 155      -5.616  -6.269 -32.956  1.00  0.87           H  
ATOM   2347 1HD  ARG A 155      -8.542  -6.926 -32.617  1.00  0.87           H  
ATOM   2348 2HD  ARG A 155      -7.874  -5.401 -33.225  1.00  0.87           H  
ATOM   2349  HE  ARG A 155      -8.214  -7.907 -34.680  1.00  0.87           H  
ATOM   2350 1HH1 ARG A 155      -6.609  -4.751 -34.735  1.00  0.87           H  
ATOM   2351 2HH1 ARG A 155      -6.410  -4.767 -36.476  1.00  0.87           H  
ATOM   2352 1HH2 ARG A 155      -7.966  -7.894 -36.842  1.00  0.87           H  
ATOM   2353 2HH2 ARG A 155      -7.189  -6.606 -37.764  1.00  0.87           H  
ATOM   2354  N   ASP A 156      -5.808  -8.656 -29.063  1.00  0.82           N  
ATOM   2355  CA  ASP A 156      -6.103  -8.182 -27.712  1.00  0.82           C  
ATOM   2356  C   ASP A 156      -4.832  -7.881 -26.905  1.00  0.82           C  
ATOM   2357  O   ASP A 156      -4.806  -6.954 -26.091  1.00  0.82           O  
ATOM   2358  CB  ASP A 156      -6.921  -9.232 -26.960  1.00  0.82           C  
ATOM   2359  CG  ASP A 156      -8.359  -9.366 -27.461  1.00  0.82           C  
ATOM   2360  OD1 ASP A 156      -8.809  -8.515 -28.194  1.00  0.82           O  
ATOM   2361  OD2 ASP A 156      -8.992 -10.330 -27.106  1.00  0.82           O  
ATOM   2362  H   ASP A 156      -6.131  -9.567 -29.349  1.00  0.82           H  
ATOM   2363  HA  ASP A 156      -6.685  -7.264 -27.791  1.00  0.82           H  
ATOM   2364 1HB  ASP A 156      -6.429 -10.200 -27.045  1.00  0.82           H  
ATOM   2365 2HB  ASP A 156      -6.945  -8.976 -25.901  1.00  0.82           H  
ATOM   2366  N   ILE A 157      -3.781  -8.671 -27.130  1.00  0.80           N  
ATOM   2367  CA  ILE A 157      -2.523  -8.545 -26.407  1.00  0.80           C  
ATOM   2368  C   ILE A 157      -1.853  -7.294 -26.931  1.00  0.80           C  
ATOM   2369  O   ILE A 157      -1.322  -6.471 -26.197  1.00  0.80           O  
ATOM   2370  CB  ILE A 157      -1.625  -9.779 -26.663  1.00  0.80           C  
ATOM   2371  CG1 ILE A 157      -2.309 -11.023 -26.098  1.00  0.80           C  
ATOM   2372  CG2 ILE A 157      -0.265  -9.603 -25.986  1.00  0.80           C  
ATOM   2373  CD1 ILE A 157      -1.680 -12.316 -26.535  1.00  0.80           C  
ATOM   2374  H   ILE A 157      -3.834  -9.365 -27.867  1.00  0.80           H  
ATOM   2375  HA  ILE A 157      -2.717  -8.437 -25.341  1.00  0.80           H  
ATOM   2376  HB  ILE A 157      -1.484  -9.912 -27.728  1.00  0.80           H  
ATOM   2377 1HG1 ILE A 157      -2.281 -10.968 -25.013  1.00  0.80           H  
ATOM   2378 2HG1 ILE A 157      -3.351 -11.025 -26.417  1.00  0.80           H  
ATOM   2379 1HG2 ILE A 157       0.357 -10.480 -26.174  1.00  0.80           H  
ATOM   2380 2HG2 ILE A 157       0.225  -8.722 -26.371  1.00  0.80           H  
ATOM   2381 3HG2 ILE A 157      -0.422  -9.493 -24.924  1.00  0.80           H  
ATOM   2382 1HD1 ILE A 157      -2.218 -13.154 -26.097  1.00  0.80           H  
ATOM   2383 2HD1 ILE A 157      -1.728 -12.388 -27.616  1.00  0.80           H  
ATOM   2384 3HD1 ILE A 157      -0.651 -12.339 -26.211  1.00  0.80           H  
ATOM   2385  N   MET A 158      -1.881  -7.164 -28.232  1.00  0.78           N  
ATOM   2386  CA  MET A 158      -1.268  -6.056 -28.923  1.00  0.78           C  
ATOM   2387  C   MET A 158      -1.926  -4.731 -28.559  1.00  0.78           C  
ATOM   2388  O   MET A 158      -1.244  -3.720 -28.376  1.00  0.78           O  
ATOM   2389  CB  MET A 158      -1.369  -6.439 -30.355  1.00  0.78           C  
ATOM   2390  CG  MET A 158      -0.555  -7.641 -30.539  1.00  0.78           C  
ATOM   2391  SD  MET A 158       1.150  -7.330 -30.333  1.00  0.78           S  
ATOM   2392  CE  MET A 158       1.557  -7.624 -28.678  1.00  0.78           C  
ATOM   2393  H   MET A 158      -2.349  -7.892 -28.776  1.00  0.78           H  
ATOM   2394  HA  MET A 158      -0.222  -6.004 -28.632  1.00  0.78           H  
ATOM   2395 1HB  MET A 158      -2.389  -6.628 -30.644  1.00  0.78           H  
ATOM   2396 2HB  MET A 158      -0.962  -5.671 -30.987  1.00  0.78           H  
ATOM   2397 1HG  MET A 158      -0.844  -8.362 -29.785  1.00  0.78           H  
ATOM   2398 2HG  MET A 158      -0.747  -8.071 -31.440  1.00  0.78           H  
ATOM   2399 1HE  MET A 158       2.605  -7.422 -28.580  1.00  0.78           H  
ATOM   2400 2HE  MET A 158       0.994  -6.960 -28.030  1.00  0.78           H  
ATOM   2401 3HE  MET A 158       1.362  -8.638 -28.416  1.00  0.78           H  
ATOM   2402  N   LEU A 159      -3.239  -4.740 -28.369  1.00  0.76           N  
ATOM   2403  CA  LEU A 159      -3.912  -3.534 -27.929  1.00  0.76           C  
ATOM   2404  C   LEU A 159      -3.570  -3.265 -26.459  1.00  0.76           C  
ATOM   2405  O   LEU A 159      -3.370  -2.117 -26.058  1.00  0.76           O  
ATOM   2406  CB  LEU A 159      -5.411  -3.652 -28.187  1.00  0.76           C  
ATOM   2407  CG  LEU A 159      -5.766  -3.645 -29.686  1.00  0.76           C  
ATOM   2408  CD1 LEU A 159      -7.244  -3.921 -29.861  1.00  0.76           C  
ATOM   2409  CD2 LEU A 159      -5.364  -2.295 -30.289  1.00  0.76           C  
ATOM   2410  H   LEU A 159      -3.778  -5.582 -28.566  1.00  0.76           H  
ATOM   2411  HA  LEU A 159      -3.543  -2.701 -28.523  1.00  0.76           H  
ATOM   2412 1HB  LEU A 159      -5.763  -4.595 -27.761  1.00  0.76           H  
ATOM   2413 2HB  LEU A 159      -5.925  -2.827 -27.700  1.00  0.76           H  
ATOM   2414  HG  LEU A 159      -5.212  -4.432 -30.191  1.00  0.76           H  
ATOM   2415 1HD1 LEU A 159      -7.491  -3.926 -30.921  1.00  0.76           H  
ATOM   2416 2HD1 LEU A 159      -7.482  -4.895 -29.425  1.00  0.76           H  
ATOM   2417 3HD1 LEU A 159      -7.820  -3.147 -29.359  1.00  0.76           H  
ATOM   2418 1HD2 LEU A 159      -5.597  -2.288 -31.354  1.00  0.76           H  
ATOM   2419 2HD2 LEU A 159      -5.911  -1.496 -29.791  1.00  0.76           H  
ATOM   2420 3HD2 LEU A 159      -4.293  -2.139 -30.153  1.00  0.76           H  
ATOM   2421  N   ALA A 160      -3.452  -4.325 -25.644  1.00  0.74           N  
ATOM   2422  CA  ALA A 160      -3.033  -4.153 -24.255  1.00  0.74           C  
ATOM   2423  C   ALA A 160      -1.617  -3.556 -24.203  1.00  0.74           C  
ATOM   2424  O   ALA A 160      -1.327  -2.716 -23.349  1.00  0.74           O  
ATOM   2425  CB  ALA A 160      -3.095  -5.478 -23.514  1.00  0.74           C  
ATOM   2426  H   ALA A 160      -3.670  -5.265 -25.975  1.00  0.74           H  
ATOM   2427  HA  ALA A 160      -3.711  -3.449 -23.776  1.00  0.74           H  
ATOM   2428 1HB  ALA A 160      -2.796  -5.336 -22.479  1.00  0.74           H  
ATOM   2429 2HB  ALA A 160      -4.113  -5.863 -23.553  1.00  0.74           H  
ATOM   2430 3HB  ALA A 160      -2.449  -6.175 -23.979  1.00  0.74           H  
ATOM   2431  N   HIS A 161      -0.750  -3.967 -25.143  1.00  0.72           N  
ATOM   2432  CA  HIS A 161       0.625  -3.475 -25.246  1.00  0.72           C  
ATOM   2433  C   HIS A 161       0.604  -1.995 -25.575  1.00  0.72           C  
ATOM   2434  O   HIS A 161       1.253  -1.185 -24.906  1.00  0.72           O  
ATOM   2435  CB  HIS A 161       1.412  -4.214 -26.337  1.00  0.72           C  
ATOM   2436  CG  HIS A 161       2.821  -3.767 -26.463  1.00  0.72           C  
ATOM   2437  ND1 HIS A 161       3.539  -3.869 -27.631  1.00  0.72           N  
ATOM   2438  CD2 HIS A 161       3.645  -3.230 -25.567  1.00  0.72           C  
ATOM   2439  CE1 HIS A 161       4.745  -3.385 -27.446  1.00  0.72           C  
ATOM   2440  NE2 HIS A 161       4.841  -3.000 -26.194  1.00  0.72           N  
ATOM   2441  H   HIS A 161      -1.055  -4.691 -25.790  1.00  0.72           H  
ATOM   2442  HA  HIS A 161       1.142  -3.605 -24.297  1.00  0.72           H  
ATOM   2443 1HB  HIS A 161       1.398  -5.279 -26.142  1.00  0.72           H  
ATOM   2444 2HB  HIS A 161       0.937  -4.062 -27.293  1.00  0.72           H  
ATOM   2445  HD2 HIS A 161       3.403  -3.018 -24.545  1.00  0.72           H  
ATOM   2446  HE1 HIS A 161       5.536  -3.332 -28.194  1.00  0.72           H  
ATOM   2447  HE2 HIS A 161       5.669  -2.599 -25.748  1.00  0.72           H  
ATOM   2448  N   TYR A 162      -0.158  -1.651 -26.614  1.00  0.70           N  
ATOM   2449  CA  TYR A 162      -0.306  -0.285 -27.084  1.00  0.70           C  
ATOM   2450  C   TYR A 162      -0.724   0.615 -25.929  1.00  0.70           C  
ATOM   2451  O   TYR A 162      -0.061   1.618 -25.642  1.00  0.70           O  
ATOM   2452  CB  TYR A 162      -1.381  -0.285 -28.183  1.00  0.70           C  
ATOM   2453  CG  TYR A 162      -1.777   1.012 -28.811  1.00  0.70           C  
ATOM   2454  CD1 TYR A 162      -1.017   1.561 -29.818  1.00  0.70           C  
ATOM   2455  CD2 TYR A 162      -2.938   1.636 -28.400  1.00  0.70           C  
ATOM   2456  CE1 TYR A 162      -1.411   2.744 -30.420  1.00  0.70           C  
ATOM   2457  CE2 TYR A 162      -3.337   2.808 -28.994  1.00  0.70           C  
ATOM   2458  CZ  TYR A 162      -2.579   3.367 -30.003  1.00  0.70           C  
ATOM   2459  OH  TYR A 162      -2.993   4.544 -30.599  1.00  0.70           O  
ATOM   2460  H   TYR A 162      -0.654  -2.385 -27.118  1.00  0.70           H  
ATOM   2461  HA  TYR A 162       0.649   0.063 -27.478  1.00  0.70           H  
ATOM   2462 1HB  TYR A 162      -1.072  -0.955 -28.976  1.00  0.70           H  
ATOM   2463 2HB  TYR A 162      -2.279  -0.713 -27.771  1.00  0.70           H  
ATOM   2464  HD1 TYR A 162      -0.110   1.055 -30.144  1.00  0.70           H  
ATOM   2465  HD2 TYR A 162      -3.541   1.196 -27.607  1.00  0.70           H  
ATOM   2466  HE1 TYR A 162      -0.812   3.176 -31.219  1.00  0.70           H  
ATOM   2467  HE2 TYR A 162      -4.256   3.294 -28.666  1.00  0.70           H  
ATOM   2468  HH  TYR A 162      -2.348   4.818 -31.258  1.00  0.70           H  
ATOM   2469  N   LYS A 163      -1.790   0.227 -25.226  1.00  0.69           N  
ATOM   2470  CA  LYS A 163      -2.284   1.030 -24.121  1.00  0.69           C  
ATOM   2471  C   LYS A 163      -1.278   1.098 -22.979  1.00  0.69           C  
ATOM   2472  O   LYS A 163      -1.070   2.164 -22.395  1.00  0.69           O  
ATOM   2473  CB  LYS A 163      -3.613   0.466 -23.628  1.00  0.69           C  
ATOM   2474  CG  LYS A 163      -4.761   0.672 -24.609  1.00  0.69           C  
ATOM   2475  CD  LYS A 163      -6.051   0.064 -24.095  1.00  0.69           C  
ATOM   2476  CE  LYS A 163      -7.185   0.264 -25.089  1.00  0.69           C  
ATOM   2477  NZ  LYS A 163      -8.454  -0.351 -24.614  1.00  0.69           N  
ATOM   2478  H   LYS A 163      -2.287  -0.625 -25.489  1.00  0.69           H  
ATOM   2479  HA  LYS A 163      -2.451   2.043 -24.485  1.00  0.69           H  
ATOM   2480 1HB  LYS A 163      -3.504  -0.608 -23.456  1.00  0.69           H  
ATOM   2481 2HB  LYS A 163      -3.880   0.930 -22.688  1.00  0.69           H  
ATOM   2482 1HG  LYS A 163      -4.901   1.741 -24.785  1.00  0.69           H  
ATOM   2483 2HG  LYS A 163      -4.503   0.198 -25.556  1.00  0.69           H  
ATOM   2484 1HD  LYS A 163      -5.902  -1.007 -23.938  1.00  0.69           H  
ATOM   2485 2HD  LYS A 163      -6.320   0.522 -23.143  1.00  0.69           H  
ATOM   2486 1HE  LYS A 163      -7.343   1.332 -25.238  1.00  0.69           H  
ATOM   2487 2HE  LYS A 163      -6.906  -0.189 -26.042  1.00  0.69           H  
ATOM   2488 1HZ  LYS A 163      -9.181  -0.199 -25.298  1.00  0.69           H  
ATOM   2489 2HZ  LYS A 163      -8.316  -1.344 -24.483  1.00  0.69           H  
ATOM   2490 3HZ  LYS A 163      -8.725   0.069 -23.736  1.00  0.69           H  
ATOM   2491  N   ALA A 164      -0.617  -0.020 -22.664  1.00  0.67           N  
ATOM   2492  CA  ALA A 164       0.351  -0.023 -21.579  1.00  0.67           C  
ATOM   2493  C   ALA A 164       1.470   0.965 -21.868  1.00  0.67           C  
ATOM   2494  O   ALA A 164       1.886   1.722 -20.987  1.00  0.67           O  
ATOM   2495  CB  ALA A 164       0.909  -1.423 -21.399  1.00  0.67           C  
ATOM   2496  H   ALA A 164      -0.808  -0.895 -23.152  1.00  0.67           H  
ATOM   2497  HA  ALA A 164      -0.151   0.286 -20.665  1.00  0.67           H  
ATOM   2498 1HB  ALA A 164       1.614  -1.447 -20.594  1.00  0.67           H  
ATOM   2499 2HB  ALA A 164       0.093  -2.111 -21.182  1.00  0.67           H  
ATOM   2500 3HB  ALA A 164       1.399  -1.729 -22.318  1.00  0.67           H  
ATOM   2501  N   CYS A 165       1.901   1.016 -23.125  1.00  0.66           N  
ATOM   2502  CA  CYS A 165       2.940   1.935 -23.541  1.00  0.66           C  
ATOM   2503  C   CYS A 165       2.482   3.384 -23.430  1.00  0.66           C  
ATOM   2504  O   CYS A 165       3.225   4.249 -22.936  1.00  0.66           O  
ATOM   2505  CB  CYS A 165       3.348   1.611 -24.960  1.00  0.66           C  
ATOM   2506  SG  CYS A 165       4.237   0.100 -25.104  1.00  0.66           S  
ATOM   2507  H   CYS A 165       1.515   0.365 -23.811  1.00  0.66           H  
ATOM   2508  HA  CYS A 165       3.800   1.796 -22.895  1.00  0.66           H  
ATOM   2509 1HB  CYS A 165       2.461   1.532 -25.579  1.00  0.66           H  
ATOM   2510 2HB  CYS A 165       3.952   2.398 -25.354  1.00  0.66           H  
ATOM   2511  HG  CYS A 165       3.145  -0.689 -24.934  1.00  0.66           H  
ATOM   2512  N   GLN A 166       1.228   3.647 -23.818  1.00  0.65           N  
ATOM   2513  CA  GLN A 166       0.692   5.000 -23.729  1.00  0.65           C  
ATOM   2514  C   GLN A 166       0.642   5.455 -22.274  1.00  0.65           C  
ATOM   2515  O   GLN A 166       0.949   6.609 -21.964  1.00  0.65           O  
ATOM   2516  CB  GLN A 166      -0.723   5.077 -24.329  1.00  0.65           C  
ATOM   2517  CG  GLN A 166      -0.797   4.931 -25.849  1.00  0.65           C  
ATOM   2518  CD  GLN A 166      -2.237   4.908 -26.339  1.00  0.65           C  
ATOM   2519  OE1 GLN A 166      -3.105   4.248 -25.752  1.00  0.65           O  
ATOM   2520  NE2 GLN A 166      -2.504   5.650 -27.411  1.00  0.65           N  
ATOM   2521  H   GLN A 166       0.657   2.901 -24.223  1.00  0.65           H  
ATOM   2522  HA  GLN A 166       1.351   5.671 -24.280  1.00  0.65           H  
ATOM   2523 1HB  GLN A 166      -1.337   4.292 -23.890  1.00  0.65           H  
ATOM   2524 2HB  GLN A 166      -1.175   6.029 -24.059  1.00  0.65           H  
ATOM   2525 1HG  GLN A 166      -0.289   5.776 -26.312  1.00  0.65           H  
ATOM   2526 2HG  GLN A 166      -0.315   4.006 -26.146  1.00  0.65           H  
ATOM   2527 1HE2 GLN A 166      -3.434   5.684 -27.782  1.00  0.65           H  
ATOM   2528 2HE2 GLN A 166      -1.775   6.171 -27.854  1.00  0.65           H  
ATOM   2529  N   TYR A 167       0.298   4.535 -21.367  1.00  0.64           N  
ATOM   2530  CA  TYR A 167       0.228   4.879 -19.954  1.00  0.64           C  
ATOM   2531  C   TYR A 167       1.623   5.061 -19.368  1.00  0.64           C  
ATOM   2532  O   TYR A 167       1.839   5.936 -18.527  1.00  0.64           O  
ATOM   2533  CB  TYR A 167      -0.532   3.812 -19.165  1.00  0.64           C  
ATOM   2534  CG  TYR A 167      -2.023   3.778 -19.452  1.00  0.64           C  
ATOM   2535  CD1 TYR A 167      -2.629   2.605 -19.881  1.00  0.64           C  
ATOM   2536  CD2 TYR A 167      -2.778   4.929 -19.302  1.00  0.64           C  
ATOM   2537  CE1 TYR A 167      -3.982   2.582 -20.152  1.00  0.64           C  
ATOM   2538  CE2 TYR A 167      -4.133   4.908 -19.572  1.00  0.64           C  
ATOM   2539  CZ  TYR A 167      -4.734   3.740 -19.998  1.00  0.64           C  
ATOM   2540  OH  TYR A 167      -6.085   3.721 -20.267  1.00  0.64           O  
ATOM   2541  H   TYR A 167       0.039   3.597 -21.677  1.00  0.64           H  
ATOM   2542  HA  TYR A 167      -0.300   5.827 -19.856  1.00  0.64           H  
ATOM   2543 1HB  TYR A 167      -0.118   2.829 -19.406  1.00  0.64           H  
ATOM   2544 2HB  TYR A 167      -0.390   3.976 -18.098  1.00  0.64           H  
ATOM   2545  HD1 TYR A 167      -2.035   1.701 -20.003  1.00  0.64           H  
ATOM   2546  HD2 TYR A 167      -2.302   5.852 -18.969  1.00  0.64           H  
ATOM   2547  HE1 TYR A 167      -4.455   1.661 -20.486  1.00  0.64           H  
ATOM   2548  HE2 TYR A 167      -4.726   5.815 -19.453  1.00  0.64           H  
ATOM   2549  HH  TYR A 167      -6.458   4.588 -20.091  1.00  0.64           H  
ATOM   2550  N   ALA A 168       2.580   4.249 -19.831  1.00  0.64           N  
ATOM   2551  CA  ALA A 168       3.961   4.341 -19.377  1.00  0.64           C  
ATOM   2552  C   ALA A 168       4.561   5.705 -19.714  1.00  0.64           C  
ATOM   2553  O   ALA A 168       5.307   6.290 -18.916  1.00  0.64           O  
ATOM   2554  CB  ALA A 168       4.801   3.237 -20.009  1.00  0.64           C  
ATOM   2555  H   ALA A 168       2.336   3.518 -20.497  1.00  0.64           H  
ATOM   2556  HA  ALA A 168       3.961   4.225 -18.300  1.00  0.64           H  
ATOM   2557 1HB  ALA A 168       5.816   3.290 -19.641  1.00  0.64           H  
ATOM   2558 2HB  ALA A 168       4.371   2.271 -19.744  1.00  0.64           H  
ATOM   2559 3HB  ALA A 168       4.801   3.350 -21.088  1.00  0.64           H  
ATOM   2560  N   GLY A 169       4.177   6.244 -20.876  1.00  0.64           N  
ATOM   2561  CA  GLY A 169       4.696   7.523 -21.339  1.00  0.64           C  
ATOM   2562  C   GLY A 169       5.492   7.405 -22.640  1.00  0.64           C  
ATOM   2563  O   GLY A 169       6.267   8.298 -22.983  1.00  0.64           O  
ATOM   2564  H   GLY A 169       3.544   5.715 -21.477  1.00  0.64           H  
ATOM   2565 1HA  GLY A 169       3.859   8.204 -21.490  1.00  0.64           H  
ATOM   2566 2HA  GLY A 169       5.324   7.961 -20.566  1.00  0.64           H  
ATOM   2567  N   ILE A 170       5.321   6.296 -23.348  1.00  0.65           N  
ATOM   2568  CA  ILE A 170       5.985   6.077 -24.628  1.00  0.65           C  
ATOM   2569  C   ILE A 170       5.143   6.686 -25.746  1.00  0.65           C  
ATOM   2570  O   ILE A 170       3.937   6.430 -25.835  1.00  0.65           O  
ATOM   2571  CB  ILE A 170       6.185   4.586 -24.873  1.00  0.65           C  
ATOM   2572  CG1 ILE A 170       7.075   4.007 -23.810  1.00  0.65           C  
ATOM   2573  CG2 ILE A 170       6.748   4.352 -26.241  1.00  0.65           C  
ATOM   2574  CD1 ILE A 170       7.096   2.545 -23.851  1.00  0.65           C  
ATOM   2575  H   ILE A 170       4.671   5.585 -23.022  1.00  0.65           H  
ATOM   2576  HA  ILE A 170       6.957   6.570 -24.617  1.00  0.65           H  
ATOM   2577  HB  ILE A 170       5.236   4.096 -24.787  1.00  0.65           H  
ATOM   2578 1HG1 ILE A 170       8.091   4.375 -23.942  1.00  0.65           H  
ATOM   2579 2HG1 ILE A 170       6.712   4.319 -22.829  1.00  0.65           H  
ATOM   2580 1HG2 ILE A 170       6.883   3.285 -26.413  1.00  0.65           H  
ATOM   2581 2HG2 ILE A 170       6.080   4.758 -26.990  1.00  0.65           H  
ATOM   2582 3HG2 ILE A 170       7.679   4.848 -26.295  1.00  0.65           H  
ATOM   2583 1HD1 ILE A 170       7.725   2.171 -23.077  1.00  0.65           H  
ATOM   2584 2HD1 ILE A 170       6.094   2.174 -23.708  1.00  0.65           H  
ATOM   2585 3HD1 ILE A 170       7.471   2.225 -24.811  1.00  0.65           H  
ATOM   2586  N   ASN A 171       5.756   7.485 -26.615  1.00  0.66           N  
ATOM   2587  CA  ASN A 171       4.998   8.187 -27.658  1.00  0.66           C  
ATOM   2588  C   ASN A 171       4.564   7.303 -28.818  1.00  0.66           C  
ATOM   2589  O   ASN A 171       4.920   7.544 -29.964  1.00  0.66           O  
ATOM   2590  CB  ASN A 171       5.841   9.318 -28.216  1.00  0.66           C  
ATOM   2591  CG  ASN A 171       6.075  10.430 -27.236  1.00  0.66           C  
ATOM   2592  OD1 ASN A 171       5.201  11.276 -26.995  1.00  0.66           O  
ATOM   2593  ND2 ASN A 171       7.239  10.435 -26.656  1.00  0.66           N  
ATOM   2594  H   ASN A 171       6.766   7.635 -26.545  1.00  0.66           H  
ATOM   2595  HA  ASN A 171       4.095   8.597 -27.205  1.00  0.66           H  
ATOM   2596 1HB  ASN A 171       6.808   8.920 -28.541  1.00  0.66           H  
ATOM   2597 2HB  ASN A 171       5.351   9.726 -29.100  1.00  0.66           H  
ATOM   2598 1HD2 ASN A 171       7.470  11.138 -25.985  1.00  0.66           H  
ATOM   2599 2HD2 ASN A 171       7.895   9.691 -26.871  1.00  0.66           H  
ATOM   2600  N   ILE A 172       3.709   6.339 -28.552  1.00  0.70           N  
ATOM   2601  CA  ILE A 172       3.357   5.425 -29.624  1.00  0.70           C  
ATOM   2602  C   ILE A 172       2.645   6.175 -30.746  1.00  0.70           C  
ATOM   2603  O   ILE A 172       1.677   6.901 -30.506  1.00  0.70           O  
ATOM   2604  CB  ILE A 172       2.455   4.290 -29.106  1.00  0.70           C  
ATOM   2605  CG1 ILE A 172       3.142   3.487 -27.995  1.00  0.70           C  
ATOM   2606  CG2 ILE A 172       2.125   3.354 -30.219  1.00  0.70           C  
ATOM   2607  CD1 ILE A 172       4.393   2.785 -28.430  1.00  0.70           C  
ATOM   2608  H   ILE A 172       3.400   6.214 -27.590  1.00  0.70           H  
ATOM   2609  HA  ILE A 172       4.265   4.991 -30.028  1.00  0.70           H  
ATOM   2610  HB  ILE A 172       1.535   4.703 -28.693  1.00  0.70           H  
ATOM   2611 1HG1 ILE A 172       3.388   4.163 -27.171  1.00  0.70           H  
ATOM   2612 2HG1 ILE A 172       2.436   2.740 -27.627  1.00  0.70           H  
ATOM   2613 1HG2 ILE A 172       1.513   2.571 -29.838  1.00  0.70           H  
ATOM   2614 2HG2 ILE A 172       1.599   3.885 -30.986  1.00  0.70           H  
ATOM   2615 3HG2 ILE A 172       3.039   2.925 -30.632  1.00  0.70           H  
ATOM   2616 1HD1 ILE A 172       4.824   2.234 -27.598  1.00  0.70           H  
ATOM   2617 2HD1 ILE A 172       4.163   2.091 -29.241  1.00  0.70           H  
ATOM   2618 3HD1 ILE A 172       5.092   3.522 -28.773  1.00  0.70           H  
ATOM   2619  N   ALA A 173       3.141   5.993 -31.972  1.00  0.74           N  
ATOM   2620  CA  ALA A 173       2.582   6.619 -33.164  1.00  0.74           C  
ATOM   2621  C   ALA A 173       1.459   5.759 -33.701  1.00  0.74           C  
ATOM   2622  O   ALA A 173       0.460   6.257 -34.223  1.00  0.74           O  
ATOM   2623  CB  ALA A 173       3.645   6.809 -34.234  1.00  0.74           C  
ATOM   2624  H   ALA A 173       3.935   5.372 -32.066  1.00  0.74           H  
ATOM   2625  HA  ALA A 173       2.171   7.588 -32.885  1.00  0.74           H  
ATOM   2626 1HB  ALA A 173       3.203   7.280 -35.107  1.00  0.74           H  
ATOM   2627 2HB  ALA A 173       4.420   7.424 -33.858  1.00  0.74           H  
ATOM   2628 3HB  ALA A 173       4.052   5.849 -34.515  1.00  0.74           H  
ATOM   2629  N   GLY A 174       1.628   4.453 -33.555  1.00  0.80           N  
ATOM   2630  CA  GLY A 174       0.632   3.522 -34.056  1.00  0.80           C  
ATOM   2631  C   GLY A 174       1.051   2.068 -33.931  1.00  0.80           C  
ATOM   2632  O   GLY A 174       2.121   1.749 -33.396  1.00  0.80           O  
ATOM   2633  H   GLY A 174       2.489   4.125 -33.113  1.00  0.80           H  
ATOM   2634 1HA  GLY A 174      -0.305   3.676 -33.522  1.00  0.80           H  
ATOM   2635 2HA  GLY A 174       0.434   3.746 -35.104  1.00  0.80           H  
ATOM   2636  N   MET A 175       0.159   1.185 -34.374  1.00  0.86           N  
ATOM   2637  CA  MET A 175       0.406  -0.248 -34.338  1.00  0.86           C  
ATOM   2638  C   MET A 175      -0.352  -0.937 -35.458  1.00  0.86           C  
ATOM   2639  O   MET A 175      -1.416  -0.472 -35.879  1.00  0.86           O  
ATOM   2640  CB  MET A 175       0.032  -0.804 -32.971  1.00  0.86           C  
ATOM   2641  CG  MET A 175      -1.430  -0.690 -32.550  1.00  0.86           C  
ATOM   2642  SD  MET A 175      -2.459  -2.019 -33.152  1.00  0.86           S  
ATOM   2643  CE  MET A 175      -1.902  -3.303 -32.044  1.00  0.86           C  
ATOM   2644  H   MET A 175      -0.703   1.518 -34.782  1.00  0.86           H  
ATOM   2645  HA  MET A 175       1.466  -0.426 -34.513  1.00  0.86           H  
ATOM   2646 1HB  MET A 175       0.317  -1.856 -32.928  1.00  0.86           H  
ATOM   2647 2HB  MET A 175       0.608  -0.279 -32.223  1.00  0.86           H  
ATOM   2648 1HG  MET A 175      -1.481  -0.705 -31.470  1.00  0.86           H  
ATOM   2649 2HG  MET A 175      -1.845   0.255 -32.897  1.00  0.86           H  
ATOM   2650 1HE  MET A 175      -2.450  -4.218 -32.245  1.00  0.86           H  
ATOM   2651 2HE  MET A 175      -0.833  -3.473 -32.192  1.00  0.86           H  
ATOM   2652 3HE  MET A 175      -2.081  -2.999 -31.012  1.00  0.86           H  
ATOM   2653  N   HIS A 176       0.184  -2.057 -35.919  1.00  0.93           N  
ATOM   2654  CA  HIS A 176      -0.457  -2.818 -36.985  1.00  0.93           C  
ATOM   2655  C   HIS A 176      -0.033  -4.270 -37.115  1.00  0.93           C  
ATOM   2656  O   HIS A 176       0.999  -4.699 -36.610  1.00  0.93           O  
ATOM   2657  CB  HIS A 176      -0.244  -2.079 -38.315  1.00  0.93           C  
ATOM   2658  CG  HIS A 176       1.193  -1.712 -38.593  1.00  0.93           C  
ATOM   2659  ND1 HIS A 176       1.777  -0.588 -38.025  1.00  0.93           N  
ATOM   2660  CD2 HIS A 176       2.156  -2.284 -39.348  1.00  0.93           C  
ATOM   2661  CE1 HIS A 176       3.022  -0.491 -38.418  1.00  0.93           C  
ATOM   2662  NE2 HIS A 176       3.287  -1.492 -39.217  1.00  0.93           N  
ATOM   2663  H   HIS A 176       1.071  -2.368 -35.523  1.00  0.93           H  
ATOM   2664  HA  HIS A 176      -1.528  -2.828 -36.794  1.00  0.93           H  
ATOM   2665 1HB  HIS A 176      -0.590  -2.712 -39.139  1.00  0.93           H  
ATOM   2666 2HB  HIS A 176      -0.841  -1.170 -38.332  1.00  0.93           H  
ATOM   2667  HD2 HIS A 176       2.057  -3.194 -39.938  1.00  0.93           H  
ATOM   2668  HE1 HIS A 176       3.726   0.284 -38.134  1.00  0.93           H  
ATOM   2669  HE2 HIS A 176       4.215  -1.623 -39.640  1.00  0.93           H  
ATOM   2670  N   ALA A 177      -0.856  -5.050 -37.799  1.00  1.00           N  
ATOM   2671  CA  ALA A 177      -0.514  -6.441 -38.072  1.00  1.00           C  
ATOM   2672  C   ALA A 177       0.679  -6.505 -39.037  1.00  1.00           C  
ATOM   2673  O   ALA A 177       0.836  -5.628 -39.888  1.00  1.00           O  
ATOM   2674  CB  ALA A 177      -1.729  -7.181 -38.615  1.00  1.00           C  
ATOM   2675  H   ALA A 177      -1.714  -4.670 -38.172  1.00  1.00           H  
ATOM   2676  HA  ALA A 177      -0.213  -6.916 -37.138  1.00  1.00           H  
ATOM   2677 1HB  ALA A 177      -1.459  -8.193 -38.775  1.00  1.00           H  
ATOM   2678 2HB  ALA A 177      -2.544  -7.136 -37.894  1.00  1.00           H  
ATOM   2679 3HB  ALA A 177      -2.050  -6.732 -39.560  1.00  1.00           H  
ATOM   2680  N   GLY A 178       1.492  -7.555 -38.909  1.00  1.05           N  
ATOM   2681  CA  GLY A 178       2.638  -7.833 -39.783  1.00  1.05           C  
ATOM   2682  C   GLY A 178       2.183  -8.681 -40.963  1.00  1.05           C  
ATOM   2683  O   GLY A 178       1.124  -8.410 -41.512  1.00  1.05           O  
ATOM   2684  H   GLY A 178       1.312  -8.208 -38.150  1.00  1.05           H  
ATOM   2685 1HA  GLY A 178       3.068  -6.896 -40.139  1.00  1.05           H  
ATOM   2686 2HA  GLY A 178       3.404  -8.348 -39.228  1.00  1.05           H  
ATOM   2687  N   VAL A 179       2.963  -9.681 -41.398  1.00  1.07           N  
ATOM   2688  CA  VAL A 179       2.499 -10.429 -42.557  1.00  1.07           C  
ATOM   2689  C   VAL A 179       1.871 -11.759 -42.149  1.00  1.07           C  
ATOM   2690  O   VAL A 179       1.086 -12.312 -42.919  1.00  1.07           O  
ATOM   2691  CB  VAL A 179       3.609 -10.733 -43.561  1.00  1.07           C  
ATOM   2692  CG1 VAL A 179       4.258  -9.441 -44.022  1.00  1.07           C  
ATOM   2693  CG2 VAL A 179       4.582 -11.755 -42.993  1.00  1.07           C  
ATOM   2694  H   VAL A 179       3.822  -9.938 -40.930  1.00  1.07           H  
ATOM   2695  HA  VAL A 179       1.745  -9.840 -43.077  1.00  1.07           H  
ATOM   2696  HB  VAL A 179       3.159 -11.154 -44.417  1.00  1.07           H  
ATOM   2697 1HG1 VAL A 179       5.003  -9.655 -44.779  1.00  1.07           H  
ATOM   2698 2HG1 VAL A 179       3.494  -8.786 -44.443  1.00  1.07           H  
ATOM   2699 3HG1 VAL A 179       4.734  -8.949 -43.172  1.00  1.07           H  
ATOM   2700 1HG2 VAL A 179       5.300 -12.003 -43.734  1.00  1.07           H  
ATOM   2701 2HG2 VAL A 179       5.082 -11.358 -42.126  1.00  1.07           H  
ATOM   2702 3HG2 VAL A 179       4.051 -12.653 -42.722  1.00  1.07           H  
ATOM   2703  N   THR A 180       2.133 -12.240 -40.921  1.00  1.05           N  
ATOM   2704  CA  THR A 180       1.451 -13.480 -40.545  1.00  1.05           C  
ATOM   2705  C   THR A 180       0.529 -13.284 -39.345  1.00  1.05           C  
ATOM   2706  O   THR A 180       0.504 -12.236 -38.707  1.00  1.05           O  
ATOM   2707  CB  THR A 180       2.412 -14.657 -40.267  1.00  1.05           C  
ATOM   2708  OG1 THR A 180       1.612 -15.867 -40.184  1.00  1.05           O  
ATOM   2709  CG2 THR A 180       3.180 -14.461 -38.993  1.00  1.05           C  
ATOM   2710  H   THR A 180       2.823 -11.776 -40.322  1.00  1.05           H  
ATOM   2711  HA  THR A 180       0.816 -13.791 -41.372  1.00  1.05           H  
ATOM   2712  HB  THR A 180       3.120 -14.745 -41.066  1.00  1.05           H  
ATOM   2713  HG1 THR A 180       1.172 -16.023 -41.037  1.00  1.05           H  
ATOM   2714 1HG2 THR A 180       3.840 -15.313 -38.828  1.00  1.05           H  
ATOM   2715 2HG2 THR A 180       3.770 -13.561 -39.096  1.00  1.05           H  
ATOM   2716 3HG2 THR A 180       2.505 -14.365 -38.151  1.00  1.05           H  
ATOM   2717  N   HIS A 181      -0.181 -14.344 -38.999  1.00  1.01           N  
ATOM   2718  CA  HIS A 181      -1.264 -14.287 -38.023  1.00  1.01           C  
ATOM   2719  C   HIS A 181      -0.880 -13.837 -36.620  1.00  1.01           C  
ATOM   2720  O   HIS A 181      -1.675 -13.190 -35.936  1.00  1.01           O  
ATOM   2721  CB  HIS A 181      -1.940 -15.637 -37.912  1.00  1.01           C  
ATOM   2722  CG  HIS A 181      -2.735 -16.063 -39.089  1.00  1.01           C  
ATOM   2723  ND1 HIS A 181      -3.537 -17.190 -39.067  1.00  1.01           N  
ATOM   2724  CD2 HIS A 181      -2.854 -15.538 -40.332  1.00  1.01           C  
ATOM   2725  CE1 HIS A 181      -4.123 -17.332 -40.242  1.00  1.01           C  
ATOM   2726  NE2 HIS A 181      -3.722 -16.346 -41.034  1.00  1.01           N  
ATOM   2727  H   HIS A 181       0.014 -15.197 -39.496  1.00  1.01           H  
ATOM   2728  HA  HIS A 181      -2.012 -13.587 -38.381  1.00  1.01           H  
ATOM   2729 1HB  HIS A 181      -1.217 -16.407 -37.669  1.00  1.01           H  
ATOM   2730 2HB  HIS A 181      -2.617 -15.556 -37.115  1.00  1.01           H  
ATOM   2731  HD1 HIS A 181      -3.671 -17.823 -38.273  1.00  1.01           H  
ATOM   2732  HD2 HIS A 181      -2.410 -14.664 -40.810  1.00  1.01           H  
ATOM   2733  HE1 HIS A 181      -4.801 -18.164 -40.419  1.00  1.01           H  
ATOM   2734  N   GLY A 182       0.304 -14.237 -36.161  1.00  0.95           N  
ATOM   2735  CA  GLY A 182       0.771 -13.882 -34.821  1.00  0.95           C  
ATOM   2736  C   GLY A 182       1.772 -12.722 -34.839  1.00  0.95           C  
ATOM   2737  O   GLY A 182       2.453 -12.473 -33.841  1.00  0.95           O  
ATOM   2738  H   GLY A 182       0.904 -14.771 -36.772  1.00  0.95           H  
ATOM   2739 1HA  GLY A 182      -0.087 -13.603 -34.204  1.00  0.95           H  
ATOM   2740 2HA  GLY A 182       1.226 -14.751 -34.351  1.00  0.95           H  
ATOM   2741  N   GLN A 183       1.933 -12.061 -35.991  1.00  0.89           N  
ATOM   2742  CA  GLN A 183       2.948 -11.015 -36.109  1.00  0.89           C  
ATOM   2743  C   GLN A 183       2.386  -9.611 -36.031  1.00  0.89           C  
ATOM   2744  O   GLN A 183       1.397  -9.285 -36.696  1.00  0.89           O  
ATOM   2745  CB  GLN A 183       3.700 -11.143 -37.409  1.00  0.89           C  
ATOM   2746  CG  GLN A 183       4.823 -10.185 -37.583  1.00  0.89           C  
ATOM   2747  CD  GLN A 183       5.366 -10.309 -38.931  1.00  0.89           C  
ATOM   2748  OE1 GLN A 183       4.724 -10.946 -39.788  1.00  0.89           O  
ATOM   2749  NE2 GLN A 183       6.501  -9.694 -39.174  1.00  0.89           N  
ATOM   2750  H   GLN A 183       1.344 -12.264 -36.800  1.00  0.89           H  
ATOM   2751  HA  GLN A 183       3.653 -11.134 -35.294  1.00  0.89           H  
ATOM   2752 1HB  GLN A 183       4.140 -12.129 -37.441  1.00  0.89           H  
ATOM   2753 2HB  GLN A 183       3.009 -11.048 -38.244  1.00  0.89           H  
ATOM   2754 1HG  GLN A 183       4.500  -9.166 -37.424  1.00  0.89           H  
ATOM   2755 2HG  GLN A 183       5.612 -10.438 -36.866  1.00  0.89           H  
ATOM   2756 1HE2 GLN A 183       6.931  -9.719 -40.090  1.00  0.89           H  
ATOM   2757 2HE2 GLN A 183       6.945  -9.174 -38.437  1.00  0.89           H  
ATOM   2758  N   TRP A 184       3.034  -8.785 -35.220  1.00  0.83           N  
ATOM   2759  CA  TRP A 184       2.649  -7.394 -35.019  1.00  0.83           C  
ATOM   2760  C   TRP A 184       3.791  -6.401 -35.045  1.00  0.83           C  
ATOM   2761  O   TRP A 184       4.924  -6.719 -34.693  1.00  0.83           O  
ATOM   2762  CB  TRP A 184       1.914  -7.268 -33.717  1.00  0.83           C  
ATOM   2763  CG  TRP A 184       0.641  -7.975 -33.763  1.00  0.83           C  
ATOM   2764  CD1 TRP A 184       0.380  -9.305 -33.525  1.00  0.83           C  
ATOM   2765  CD2 TRP A 184      -0.612  -7.369 -34.077  1.00  0.83           C  
ATOM   2766  NE1 TRP A 184      -0.951  -9.542 -33.678  1.00  0.83           N  
ATOM   2767  CE2 TRP A 184      -1.570  -8.365 -34.016  1.00  0.83           C  
ATOM   2768  CE3 TRP A 184      -0.993  -6.072 -34.395  1.00  0.83           C  
ATOM   2769  CZ2 TRP A 184      -2.863  -8.110 -34.252  1.00  0.83           C  
ATOM   2770  CZ3 TRP A 184      -2.320  -5.814 -34.655  1.00  0.83           C  
ATOM   2771  CH2 TRP A 184      -3.232  -6.809 -34.585  1.00  0.83           C  
ATOM   2772  H   TRP A 184       3.838  -9.153 -34.714  1.00  0.83           H  
ATOM   2773  HA  TRP A 184       1.963  -7.116 -35.818  1.00  0.83           H  
ATOM   2774 1HB  TRP A 184       2.526  -7.685 -32.921  1.00  0.83           H  
ATOM   2775 2HB  TRP A 184       1.731  -6.213 -33.491  1.00  0.83           H  
ATOM   2776  HD1 TRP A 184       1.120 -10.055 -33.255  1.00  0.83           H  
ATOM   2777  HE1 TRP A 184      -1.436 -10.450 -33.557  1.00  0.83           H  
ATOM   2778  HE3 TRP A 184      -0.251  -5.275 -34.439  1.00  0.83           H  
ATOM   2779  HZ2 TRP A 184      -3.584  -8.893 -34.177  1.00  0.83           H  
ATOM   2780  HZ3 TRP A 184      -2.611  -4.794 -34.911  1.00  0.83           H  
ATOM   2781  HH2 TRP A 184      -4.273  -6.585 -34.789  1.00  0.83           H  
ATOM   2782  N   ALA A 185       3.481  -5.171 -35.432  1.00  0.79           N  
ATOM   2783  CA  ALA A 185       4.471  -4.114 -35.427  1.00  0.79           C  
ATOM   2784  C   ALA A 185       4.010  -2.904 -34.647  1.00  0.79           C  
ATOM   2785  O   ALA A 185       2.831  -2.532 -34.667  1.00  0.79           O  
ATOM   2786  CB  ALA A 185       4.765  -3.685 -36.843  1.00  0.79           C  
ATOM   2787  H   ALA A 185       2.540  -4.965 -35.750  1.00  0.79           H  
ATOM   2788  HA  ALA A 185       5.369  -4.494 -34.958  1.00  0.79           H  
ATOM   2789 1HB  ALA A 185       5.525  -2.904 -36.844  1.00  0.79           H  
ATOM   2790 2HB  ALA A 185       5.109  -4.519 -37.415  1.00  0.79           H  
ATOM   2791 3HB  ALA A 185       3.856  -3.310 -37.276  1.00  0.79           H  
ATOM   2792  N   PHE A 186       4.968  -2.265 -33.985  1.00  0.75           N  
ATOM   2793  CA  PHE A 186       4.695  -1.022 -33.271  1.00  0.75           C  
ATOM   2794  C   PHE A 186       5.638   0.084 -33.667  1.00  0.75           C  
ATOM   2795  O   PHE A 186       6.833  -0.144 -33.862  1.00  0.75           O  
ATOM   2796  CB  PHE A 186       4.780  -1.247 -31.767  1.00  0.75           C  
ATOM   2797  CG  PHE A 186       3.734  -2.148 -31.277  1.00  0.75           C  
ATOM   2798  CD1 PHE A 186       3.907  -3.516 -31.328  1.00  0.75           C  
ATOM   2799  CD2 PHE A 186       2.560  -1.633 -30.752  1.00  0.75           C  
ATOM   2800  CE1 PHE A 186       2.929  -4.347 -30.890  1.00  0.75           C  
ATOM   2801  CE2 PHE A 186       1.572  -2.473 -30.302  1.00  0.75           C  
ATOM   2802  CZ  PHE A 186       1.751  -3.822 -30.377  1.00  0.75           C  
ATOM   2803  H   PHE A 186       5.908  -2.670 -33.989  1.00  0.75           H  
ATOM   2804  HA  PHE A 186       3.683  -0.696 -33.512  1.00  0.75           H  
ATOM   2805 1HB  PHE A 186       5.749  -1.672 -31.510  1.00  0.75           H  
ATOM   2806 2HB  PHE A 186       4.683  -0.290 -31.248  1.00  0.75           H  
ATOM   2807  HD1 PHE A 186       4.833  -3.927 -31.733  1.00  0.75           H  
ATOM   2808  HD2 PHE A 186       2.427  -0.548 -30.703  1.00  0.75           H  
ATOM   2809  HE1 PHE A 186       3.085  -5.414 -30.944  1.00  0.75           H  
ATOM   2810  HE2 PHE A 186       0.652  -2.076 -29.894  1.00  0.75           H  
ATOM   2811  HZ  PHE A 186       0.972  -4.470 -30.022  1.00  0.75           H  
ATOM   2812  N   GLN A 187       5.095   1.298 -33.735  1.00  0.73           N  
ATOM   2813  CA  GLN A 187       5.861   2.504 -34.038  1.00  0.73           C  
ATOM   2814  C   GLN A 187       5.899   3.392 -32.812  1.00  0.73           C  
ATOM   2815  O   GLN A 187       4.848   3.848 -32.347  1.00  0.73           O  
ATOM   2816  CB  GLN A 187       5.241   3.264 -35.211  1.00  0.73           C  
ATOM   2817  CG  GLN A 187       5.268   2.547 -36.515  1.00  0.73           C  
ATOM   2818  CD  GLN A 187       4.627   3.351 -37.631  1.00  0.73           C  
ATOM   2819  OE1 GLN A 187       3.933   4.343 -37.373  1.00  0.73           O  
ATOM   2820  NE2 GLN A 187       4.869   2.951 -38.876  1.00  0.73           N  
ATOM   2821  H   GLN A 187       4.090   1.396 -33.571  1.00  0.73           H  
ATOM   2822  HA  GLN A 187       6.880   2.225 -34.293  1.00  0.73           H  
ATOM   2823 1HB  GLN A 187       4.198   3.484 -34.982  1.00  0.73           H  
ATOM   2824 2HB  GLN A 187       5.761   4.213 -35.341  1.00  0.73           H  
ATOM   2825 1HG  GLN A 187       6.292   2.372 -36.777  1.00  0.73           H  
ATOM   2826 2HG  GLN A 187       4.740   1.602 -36.413  1.00  0.73           H  
ATOM   2827 1HE2 GLN A 187       4.478   3.444 -39.649  1.00  0.73           H  
ATOM   2828 2HE2 GLN A 187       5.466   2.133 -39.052  1.00  0.73           H  
ATOM   2829  N   ILE A 188       7.105   3.695 -32.323  1.00  0.71           N  
ATOM   2830  CA  ILE A 188       7.220   4.426 -31.055  1.00  0.71           C  
ATOM   2831  C   ILE A 188       7.310   5.954 -31.102  1.00  0.71           C  
ATOM   2832  O   ILE A 188       7.596   6.570 -30.077  1.00  0.71           O  
ATOM   2833  CB  ILE A 188       8.401   3.897 -30.216  1.00  0.71           C  
ATOM   2834  CG1 ILE A 188       9.703   3.900 -30.996  1.00  0.71           C  
ATOM   2835  CG2 ILE A 188       8.120   2.492 -29.677  1.00  0.71           C  
ATOM   2836  CD1 ILE A 188      10.354   5.235 -31.180  1.00  0.71           C  
ATOM   2837  H   ILE A 188       7.937   3.327 -32.797  1.00  0.71           H  
ATOM   2838  HA  ILE A 188       6.332   4.193 -30.488  1.00  0.71           H  
ATOM   2839  HB  ILE A 188       8.538   4.567 -29.374  1.00  0.71           H  
ATOM   2840 1HG1 ILE A 188      10.383   3.284 -30.467  1.00  0.71           H  
ATOM   2841 2HG1 ILE A 188       9.526   3.470 -31.964  1.00  0.71           H  
ATOM   2842 1HG2 ILE A 188       8.953   2.174 -29.060  1.00  0.71           H  
ATOM   2843 2HG2 ILE A 188       7.221   2.504 -29.078  1.00  0.71           H  
ATOM   2844 3HG2 ILE A 188       7.994   1.797 -30.507  1.00  0.71           H  
ATOM   2845 1HD1 ILE A 188      11.287   5.112 -31.727  1.00  0.71           H  
ATOM   2846 2HD1 ILE A 188       9.694   5.888 -31.731  1.00  0.71           H  
ATOM   2847 3HD1 ILE A 188      10.567   5.672 -30.208  1.00  0.71           H  
ATOM   2848  N   GLY A 189       7.039   6.554 -32.258  1.00  0.71           N  
ATOM   2849  CA  GLY A 189       6.959   8.013 -32.376  1.00  0.71           C  
ATOM   2850  C   GLY A 189       8.250   8.725 -32.699  1.00  0.71           C  
ATOM   2851  O   GLY A 189       9.342   8.199 -32.499  1.00  0.71           O  
ATOM   2852  H   GLY A 189       6.846   5.981 -33.064  1.00  0.71           H  
ATOM   2853 1HA  GLY A 189       6.233   8.274 -33.134  1.00  0.71           H  
ATOM   2854 2HA  GLY A 189       6.573   8.418 -31.444  1.00  0.71           H  
ATOM   2855  N   TRP A 190       8.123   9.950 -33.202  1.00  0.72           N  
ATOM   2856  CA  TRP A 190       9.300  10.750 -33.488  1.00  0.72           C  
ATOM   2857  C   TRP A 190       9.815  11.392 -32.224  1.00  0.72           C  
ATOM   2858  O   TRP A 190       9.084  12.109 -31.537  1.00  0.72           O  
ATOM   2859  CB  TRP A 190       8.991  11.827 -34.523  1.00  0.72           C  
ATOM   2860  CG  TRP A 190       8.833  11.287 -35.895  1.00  0.72           C  
ATOM   2861  CD1 TRP A 190       7.682  11.011 -36.567  1.00  0.72           C  
ATOM   2862  CD2 TRP A 190       9.906  10.969 -36.793  1.00  0.72           C  
ATOM   2863  NE1 TRP A 190       7.976  10.533 -37.821  1.00  0.72           N  
ATOM   2864  CE2 TRP A 190       9.334  10.505 -37.970  1.00  0.72           C  
ATOM   2865  CE3 TRP A 190      11.284  11.038 -36.692  1.00  0.72           C  
ATOM   2866  CZ2 TRP A 190      10.099  10.116 -39.030  1.00  0.72           C  
ATOM   2867  CZ3 TRP A 190      12.048  10.654 -37.764  1.00  0.72           C  
ATOM   2868  CH2 TRP A 190      11.480  10.212 -38.886  1.00  0.72           C  
ATOM   2869  H   TRP A 190       7.201  10.324 -33.372  1.00  0.72           H  
ATOM   2870  HA  TRP A 190      10.073  10.103 -33.886  1.00  0.72           H  
ATOM   2871 1HB  TRP A 190       8.074  12.346 -34.248  1.00  0.72           H  
ATOM   2872 2HB  TRP A 190       9.794  12.560 -34.535  1.00  0.72           H  
ATOM   2873  HD1 TRP A 190       6.679  11.144 -36.169  1.00  0.72           H  
ATOM   2874  HE1 TRP A 190       7.302  10.251 -38.515  1.00  0.72           H  
ATOM   2875  HE3 TRP A 190      11.740  11.385 -35.778  1.00  0.72           H  
ATOM   2876  HZ2 TRP A 190       9.659   9.748 -39.948  1.00  0.72           H  
ATOM   2877  HZ3 TRP A 190      13.124  10.707 -37.685  1.00  0.72           H  
ATOM   2878  HH2 TRP A 190      12.127   9.917 -39.693  1.00  0.72           H  
ATOM   2879  N   SER A 191      11.080  11.148 -31.938  1.00  0.73           N  
ATOM   2880  CA  SER A 191      11.723  11.685 -30.757  1.00  0.73           C  
ATOM   2881  C   SER A 191      13.119  12.171 -31.078  1.00  0.73           C  
ATOM   2882  O   SER A 191      13.726  11.745 -32.061  1.00  0.73           O  
ATOM   2883  CB  SER A 191      11.762  10.637 -29.680  1.00  0.73           C  
ATOM   2884  OG  SER A 191      10.471  10.243 -29.313  1.00  0.73           O  
ATOM   2885  H   SER A 191      11.594  10.515 -32.552  1.00  0.73           H  
ATOM   2886  HA  SER A 191      11.142  12.534 -30.397  1.00  0.73           H  
ATOM   2887 1HB  SER A 191      12.322   9.777 -30.034  1.00  0.73           H  
ATOM   2888 2HB  SER A 191      12.280  11.032 -28.816  1.00  0.73           H  
ATOM   2889  HG  SER A 191      10.085   9.826 -30.099  1.00  0.73           H  
ATOM   2890  N   LYS A 192      13.641  13.075 -30.271  1.00  0.74           N  
ATOM   2891  CA  LYS A 192      14.987  13.531 -30.551  1.00  0.74           C  
ATOM   2892  C   LYS A 192      16.045  12.550 -30.076  1.00  0.74           C  
ATOM   2893  O   LYS A 192      15.919  11.943 -29.004  1.00  0.74           O  
ATOM   2894  CB  LYS A 192      15.252  14.874 -29.915  1.00  0.74           C  
ATOM   2895  CG  LYS A 192      14.441  16.003 -30.474  1.00  0.74           C  
ATOM   2896  CD  LYS A 192      14.892  17.301 -29.865  1.00  0.74           C  
ATOM   2897  CE  LYS A 192      14.130  18.476 -30.400  1.00  0.74           C  
ATOM   2898  NZ  LYS A 192      14.745  19.737 -29.973  1.00  0.74           N  
ATOM   2899  H   LYS A 192      13.124  13.433 -29.479  1.00  0.74           H  
ATOM   2900  HA  LYS A 192      15.095  13.646 -31.628  1.00  0.74           H  
ATOM   2901 1HB  LYS A 192      15.074  14.817 -28.843  1.00  0.74           H  
ATOM   2902 2HB  LYS A 192      16.304  15.137 -30.063  1.00  0.74           H  
ATOM   2903 1HG  LYS A 192      14.601  16.048 -31.556  1.00  0.74           H  
ATOM   2904 2HG  LYS A 192      13.386  15.845 -30.278  1.00  0.74           H  
ATOM   2905 1HD  LYS A 192      14.768  17.261 -28.785  1.00  0.74           H  
ATOM   2906 2HD  LYS A 192      15.948  17.449 -30.083  1.00  0.74           H  
ATOM   2907 1HE  LYS A 192      14.124  18.445 -31.485  1.00  0.74           H  
ATOM   2908 2HE  LYS A 192      13.107  18.435 -30.031  1.00  0.74           H  
ATOM   2909 1HZ  LYS A 192      14.236  20.516 -30.342  1.00  0.74           H  
ATOM   2910 2HZ  LYS A 192      14.784  19.798 -28.973  1.00  0.74           H  
ATOM   2911 3HZ  LYS A 192      15.697  19.737 -30.371  1.00  0.74           H  
ATOM   2912  N   GLY A 193      17.087  12.420 -30.878  1.00  0.75           N  
ATOM   2913  CA  GLY A 193      18.257  11.635 -30.520  1.00  0.75           C  
ATOM   2914  C   GLY A 193      17.939  10.214 -30.061  1.00  0.75           C  
ATOM   2915  O   GLY A 193      17.170   9.472 -30.679  1.00  0.75           O  
ATOM   2916  H   GLY A 193      17.078  12.953 -31.753  1.00  0.75           H  
ATOM   2917 1HA  GLY A 193      18.906  11.586 -31.388  1.00  0.75           H  
ATOM   2918 2HA  GLY A 193      18.816  12.154 -29.743  1.00  0.75           H  
ATOM   2919  N   LEU A 194      18.501   9.868 -28.904  1.00  0.75           N  
ATOM   2920  CA  LEU A 194      18.368   8.540 -28.323  1.00  0.75           C  
ATOM   2921  C   LEU A 194      17.056   8.242 -27.669  1.00  0.75           C  
ATOM   2922  O   LEU A 194      16.767   7.073 -27.392  1.00  0.75           O  
ATOM   2923  CB  LEU A 194      19.479   8.311 -27.304  1.00  0.75           C  
ATOM   2924  CG  LEU A 194      20.742   8.270 -27.952  1.00  0.75           C  
ATOM   2925  CD1 LEU A 194      21.868   8.127 -26.965  1.00  0.75           C  
ATOM   2926  CD2 LEU A 194      20.658   7.143 -28.899  1.00  0.75           C  
ATOM   2927  H   LEU A 194      19.080  10.545 -28.430  1.00  0.75           H  
ATOM   2928  HA  LEU A 194      18.495   7.821 -29.130  1.00  0.75           H  
ATOM   2929 1HB  LEU A 194      19.473   9.121 -26.575  1.00  0.75           H  
ATOM   2930 2HB  LEU A 194      19.310   7.361 -26.789  1.00  0.75           H  
ATOM   2931  HG  LEU A 194      20.895   9.194 -28.497  1.00  0.75           H  
ATOM   2932 1HD1 LEU A 194      22.785   8.099 -27.508  1.00  0.75           H  
ATOM   2933 2HD1 LEU A 194      21.875   8.976 -26.285  1.00  0.75           H  
ATOM   2934 3HD1 LEU A 194      21.755   7.205 -26.395  1.00  0.75           H  
ATOM   2935 1HD2 LEU A 194      21.517   7.067 -29.435  1.00  0.75           H  
ATOM   2936 2HD2 LEU A 194      20.506   6.253 -28.341  1.00  0.75           H  
ATOM   2937 3HD2 LEU A 194      19.833   7.295 -29.584  1.00  0.75           H  
ATOM   2938  N   ASP A 195      16.218   9.252 -27.478  1.00  0.75           N  
ATOM   2939  CA  ASP A 195      14.955   8.974 -26.834  1.00  0.75           C  
ATOM   2940  C   ASP A 195      14.161   7.974 -27.680  1.00  0.75           C  
ATOM   2941  O   ASP A 195      13.350   7.212 -27.150  1.00  0.75           O  
ATOM   2942  CB  ASP A 195      14.161  10.257 -26.549  1.00  0.75           C  
ATOM   2943  CG  ASP A 195      14.723  11.117 -25.347  1.00  0.75           C  
ATOM   2944  OD1 ASP A 195      15.563  10.640 -24.607  1.00  0.75           O  
ATOM   2945  OD2 ASP A 195      14.272  12.225 -25.183  1.00  0.75           O  
ATOM   2946  H   ASP A 195      16.438  10.197 -27.800  1.00  0.75           H  
ATOM   2947  HA  ASP A 195      15.162   8.510 -25.869  1.00  0.75           H  
ATOM   2948 1HB  ASP A 195      14.180  10.881 -27.442  1.00  0.75           H  
ATOM   2949 2HB  ASP A 195      13.120  10.006 -26.347  1.00  0.75           H  
ATOM   2950  N   ALA A 196      14.376   7.946 -29.006  1.00  0.73           N  
ATOM   2951  CA  ALA A 196      13.645   6.971 -29.814  1.00  0.73           C  
ATOM   2952  C   ALA A 196      13.999   5.544 -29.397  1.00  0.73           C  
ATOM   2953  O   ALA A 196      13.146   4.654 -29.395  1.00  0.73           O  
ATOM   2954  CB  ALA A 196      13.970   7.147 -31.277  1.00  0.73           C  
ATOM   2955  H   ALA A 196      15.073   8.558 -29.445  1.00  0.73           H  
ATOM   2956  HA  ALA A 196      12.577   7.126 -29.657  1.00  0.73           H  
ATOM   2957 1HB  ALA A 196      13.409   6.431 -31.872  1.00  0.73           H  
ATOM   2958 2HB  ALA A 196      13.701   8.160 -31.581  1.00  0.73           H  
ATOM   2959 3HB  ALA A 196      15.037   6.991 -31.435  1.00  0.73           H  
ATOM   2960  N   GLY A 197      15.279   5.326 -29.082  1.00  0.72           N  
ATOM   2961  CA  GLY A 197      15.782   4.013 -28.731  1.00  0.72           C  
ATOM   2962  C   GLY A 197      15.252   3.614 -27.378  1.00  0.72           C  
ATOM   2963  O   GLY A 197      14.797   2.484 -27.188  1.00  0.72           O  
ATOM   2964  H   GLY A 197      15.921   6.109 -29.027  1.00  0.72           H  
ATOM   2965 1HA  GLY A 197      15.472   3.288 -29.483  1.00  0.72           H  
ATOM   2966 2HA  GLY A 197      16.869   4.030 -28.723  1.00  0.72           H  
ATOM   2967  N   ASP A 198      15.268   4.573 -26.445  1.00  0.70           N  
ATOM   2968  CA  ASP A 198      14.809   4.308 -25.090  1.00  0.70           C  
ATOM   2969  C   ASP A 198      13.364   3.847 -25.107  1.00  0.70           C  
ATOM   2970  O   ASP A 198      12.995   2.889 -24.422  1.00  0.70           O  
ATOM   2971  CB  ASP A 198      14.948   5.572 -24.229  1.00  0.70           C  
ATOM   2972  CG  ASP A 198      16.400   5.937 -23.834  1.00  0.70           C  
ATOM   2973  OD1 ASP A 198      17.284   5.129 -24.010  1.00  0.70           O  
ATOM   2974  OD2 ASP A 198      16.591   6.995 -23.318  1.00  0.70           O  
ATOM   2975  H   ASP A 198      15.640   5.491 -26.696  1.00  0.70           H  
ATOM   2976  HA  ASP A 198      15.407   3.510 -24.662  1.00  0.70           H  
ATOM   2977 1HB  ASP A 198      14.561   6.406 -24.813  1.00  0.70           H  
ATOM   2978 2HB  ASP A 198      14.320   5.513 -23.367  1.00  0.70           H  
ATOM   2979  N   GLN A 199      12.561   4.478 -25.953  1.00  0.69           N  
ATOM   2980  CA  GLN A 199      11.171   4.104 -26.104  1.00  0.69           C  
ATOM   2981  C   GLN A 199      10.994   2.719 -26.712  1.00  0.69           C  
ATOM   2982  O   GLN A 199      10.145   1.951 -26.258  1.00  0.69           O  
ATOM   2983  CB  GLN A 199      10.478   5.188 -26.885  1.00  0.69           C  
ATOM   2984  CG  GLN A 199      10.305   6.424 -26.050  1.00  0.69           C  
ATOM   2985  CD  GLN A 199       9.787   7.580 -26.787  1.00  0.69           C  
ATOM   2986  OE1 GLN A 199       8.587   7.921 -26.812  1.00  0.69           O  
ATOM   2987  NE2 GLN A 199      10.717   8.213 -27.436  1.00  0.69           N  
ATOM   2988  H   GLN A 199      12.918   5.275 -26.486  1.00  0.69           H  
ATOM   2989  HA  GLN A 199      10.723   4.084 -25.111  1.00  0.69           H  
ATOM   2990 1HB  GLN A 199      11.107   5.459 -27.735  1.00  0.69           H  
ATOM   2991 2HB  GLN A 199       9.557   4.837 -27.282  1.00  0.69           H  
ATOM   2992 1HG  GLN A 199       9.622   6.203 -25.232  1.00  0.69           H  
ATOM   2993 2HG  GLN A 199      11.283   6.698 -25.651  1.00  0.69           H  
ATOM   2994 1HE2 GLN A 199      10.504   9.006 -28.002  1.00  0.69           H  
ATOM   2995 2HE2 GLN A 199      11.673   7.858 -27.384  1.00  0.69           H  
ATOM   2996  N   VAL A 200      11.845   2.337 -27.668  1.00  0.69           N  
ATOM   2997  CA  VAL A 200      11.753   0.982 -28.205  1.00  0.69           C  
ATOM   2998  C   VAL A 200      12.046  -0.051 -27.140  1.00  0.69           C  
ATOM   2999  O   VAL A 200      11.330  -1.048 -27.008  1.00  0.69           O  
ATOM   3000  CB  VAL A 200      12.770   0.725 -29.316  1.00  0.69           C  
ATOM   3001  CG1 VAL A 200      12.769  -0.751 -29.669  1.00  0.69           C  
ATOM   3002  CG2 VAL A 200      12.449   1.504 -30.501  1.00  0.69           C  
ATOM   3003  H   VAL A 200      12.526   2.999 -28.049  1.00  0.69           H  
ATOM   3004  HA  VAL A 200      10.748   0.822 -28.588  1.00  0.69           H  
ATOM   3005  HB  VAL A 200      13.764   0.991 -28.962  1.00  0.69           H  
ATOM   3006 1HG1 VAL A 200      13.503  -0.935 -30.451  1.00  0.69           H  
ATOM   3007 2HG1 VAL A 200      13.024  -1.341 -28.787  1.00  0.69           H  
ATOM   3008 3HG1 VAL A 200      11.779  -1.034 -30.021  1.00  0.69           H  
ATOM   3009 1HG2 VAL A 200      13.191   1.296 -31.247  1.00  0.69           H  
ATOM   3010 2HG2 VAL A 200      11.463   1.229 -30.872  1.00  0.69           H  
ATOM   3011 3HG2 VAL A 200      12.472   2.545 -30.256  1.00  0.69           H  
ATOM   3012  N   TRP A 201      13.106   0.182 -26.379  1.00  0.68           N  
ATOM   3013  CA  TRP A 201      13.500  -0.773 -25.363  1.00  0.68           C  
ATOM   3014  C   TRP A 201      12.487  -0.845 -24.234  1.00  0.68           C  
ATOM   3015  O   TRP A 201      12.166  -1.942 -23.759  1.00  0.68           O  
ATOM   3016  CB  TRP A 201      14.882  -0.411 -24.850  1.00  0.68           C  
ATOM   3017  CG  TRP A 201      15.967  -0.781 -25.823  1.00  0.68           C  
ATOM   3018  CD1 TRP A 201      16.714   0.059 -26.563  1.00  0.68           C  
ATOM   3019  CD2 TRP A 201      16.457  -2.101 -26.118  1.00  0.68           C  
ATOM   3020  NE1 TRP A 201      17.637  -0.639 -27.287  1.00  0.68           N  
ATOM   3021  CE2 TRP A 201      17.499  -1.958 -27.012  1.00  0.68           C  
ATOM   3022  CE3 TRP A 201      16.118  -3.358 -25.688  1.00  0.68           C  
ATOM   3023  CZ2 TRP A 201      18.212  -3.028 -27.453  1.00  0.68           C  
ATOM   3024  CZ3 TRP A 201      16.848  -4.437 -26.130  1.00  0.68           C  
ATOM   3025  CH2 TRP A 201      17.872  -4.262 -26.988  1.00  0.68           C  
ATOM   3026  H   TRP A 201      13.655   1.031 -26.532  1.00  0.68           H  
ATOM   3027  HA  TRP A 201      13.562  -1.755 -25.828  1.00  0.68           H  
ATOM   3028 1HB  TRP A 201      14.932   0.671 -24.672  1.00  0.68           H  
ATOM   3029 2HB  TRP A 201      15.071  -0.912 -23.901  1.00  0.68           H  
ATOM   3030  HD1 TRP A 201      16.615   1.130 -26.567  1.00  0.68           H  
ATOM   3031  HE1 TRP A 201      18.326  -0.225 -27.892  1.00  0.68           H  
ATOM   3032  HE3 TRP A 201      15.306  -3.488 -25.003  1.00  0.68           H  
ATOM   3033  HZ2 TRP A 201      19.024  -2.928 -28.115  1.00  0.68           H  
ATOM   3034  HZ3 TRP A 201      16.588  -5.433 -25.774  1.00  0.68           H  
ATOM   3035  HH2 TRP A 201      18.431  -5.117 -27.315  1.00  0.68           H  
ATOM   3036  N   MET A 202      11.922   0.294 -23.835  1.00  0.68           N  
ATOM   3037  CA  MET A 202      10.921   0.229 -22.792  1.00  0.68           C  
ATOM   3038  C   MET A 202       9.685  -0.484 -23.325  1.00  0.68           C  
ATOM   3039  O   MET A 202       9.091  -1.307 -22.627  1.00  0.68           O  
ATOM   3040  CB  MET A 202      10.549   1.604 -22.269  1.00  0.68           C  
ATOM   3041  CG  MET A 202       9.622   1.501 -21.080  1.00  0.68           C  
ATOM   3042  SD  MET A 202      10.433   0.640 -19.766  1.00  0.68           S  
ATOM   3043  CE  MET A 202      11.312   1.978 -19.053  1.00  0.68           C  
ATOM   3044  H   MET A 202      12.205   1.192 -24.224  1.00  0.68           H  
ATOM   3045  HA  MET A 202      11.317  -0.359 -21.966  1.00  0.68           H  
ATOM   3046 1HB  MET A 202      11.445   2.139 -21.964  1.00  0.68           H  
ATOM   3047 2HB  MET A 202      10.077   2.188 -23.061  1.00  0.68           H  
ATOM   3048 1HG  MET A 202       9.331   2.490 -20.736  1.00  0.68           H  
ATOM   3049 2HG  MET A 202       8.729   0.947 -21.350  1.00  0.68           H  
ATOM   3050 1HE  MET A 202      11.941   1.650 -18.237  1.00  0.68           H  
ATOM   3051 2HE  MET A 202      11.899   2.436 -19.811  1.00  0.68           H  
ATOM   3052 3HE  MET A 202      10.620   2.677 -18.681  1.00  0.68           H  
ATOM   3053  N   ALA A 203       9.307  -0.200 -24.580  1.00  0.68           N  
ATOM   3054  CA  ALA A 203       8.146  -0.833 -25.184  1.00  0.68           C  
ATOM   3055  C   ALA A 203       8.325  -2.342 -25.233  1.00  0.68           C  
ATOM   3056  O   ALA A 203       7.380  -3.092 -24.976  1.00  0.68           O  
ATOM   3057  CB  ALA A 203       7.915  -0.298 -26.589  1.00  0.68           C  
ATOM   3058  H   ALA A 203       9.817   0.491 -25.131  1.00  0.68           H  
ATOM   3059  HA  ALA A 203       7.278  -0.611 -24.565  1.00  0.68           H  
ATOM   3060 1HB  ALA A 203       7.033  -0.768 -27.018  1.00  0.68           H  
ATOM   3061 2HB  ALA A 203       7.771   0.775 -26.560  1.00  0.68           H  
ATOM   3062 3HB  ALA A 203       8.782  -0.523 -27.205  1.00  0.68           H  
ATOM   3063  N   ARG A 204       9.556  -2.784 -25.536  1.00  0.69           N  
ATOM   3064  CA  ARG A 204       9.889  -4.200 -25.612  1.00  0.69           C  
ATOM   3065  C   ARG A 204       9.724  -4.845 -24.240  1.00  0.69           C  
ATOM   3066  O   ARG A 204       9.108  -5.906 -24.115  1.00  0.69           O  
ATOM   3067  CB  ARG A 204      11.319  -4.366 -26.135  1.00  0.69           C  
ATOM   3068  CG  ARG A 204      11.782  -5.762 -26.411  1.00  0.69           C  
ATOM   3069  CD  ARG A 204      13.120  -5.758 -27.104  1.00  0.69           C  
ATOM   3070  NE  ARG A 204      13.085  -5.090 -28.453  1.00  0.69           N  
ATOM   3071  CZ  ARG A 204      14.203  -4.931 -29.246  1.00  0.69           C  
ATOM   3072  NH1 ARG A 204      15.342  -5.388 -28.821  1.00  0.69           N  
ATOM   3073  NH2 ARG A 204      14.169  -4.349 -30.438  1.00  0.69           N  
ATOM   3074  H   ARG A 204      10.283  -2.106 -25.766  1.00  0.69           H  
ATOM   3075  HA  ARG A 204       9.209  -4.680 -26.314  1.00  0.69           H  
ATOM   3076 1HB  ARG A 204      11.432  -3.791 -27.053  1.00  0.69           H  
ATOM   3077 2HB  ARG A 204      12.011  -3.941 -25.410  1.00  0.69           H  
ATOM   3078 1HG  ARG A 204      11.889  -6.293 -25.465  1.00  0.69           H  
ATOM   3079 2HG  ARG A 204      11.061  -6.272 -27.026  1.00  0.69           H  
ATOM   3080 1HD  ARG A 204      13.835  -5.226 -26.482  1.00  0.69           H  
ATOM   3081 2HD  ARG A 204      13.456  -6.785 -27.242  1.00  0.69           H  
ATOM   3082  HE  ARG A 204      12.165  -4.752 -28.802  1.00  0.69           H  
ATOM   3083 1HH1 ARG A 204      15.385  -5.853 -27.926  1.00  0.69           H  
ATOM   3084 2HH1 ARG A 204      16.168  -5.294 -29.400  1.00  0.69           H  
ATOM   3085 1HH2 ARG A 204      13.297  -4.009 -30.814  1.00  0.69           H  
ATOM   3086 2HH2 ARG A 204      15.054  -4.268 -30.994  1.00  0.69           H  
ATOM   3087  N   TYR A 205      10.223  -4.175 -23.198  1.00  0.70           N  
ATOM   3088  CA  TYR A 205      10.123  -4.684 -21.833  1.00  0.70           C  
ATOM   3089  C   TYR A 205       8.643  -4.857 -21.456  1.00  0.70           C  
ATOM   3090  O   TYR A 205       8.233  -5.896 -20.915  1.00  0.70           O  
ATOM   3091  CB  TYR A 205      10.829  -3.739 -20.860  1.00  0.70           C  
ATOM   3092  CG  TYR A 205      10.955  -4.266 -19.459  1.00  0.70           C  
ATOM   3093  CD1 TYR A 205      11.956  -5.195 -19.188  1.00  0.70           C  
ATOM   3094  CD2 TYR A 205      10.118  -3.832 -18.449  1.00  0.70           C  
ATOM   3095  CE1 TYR A 205      12.117  -5.695 -17.919  1.00  0.70           C  
ATOM   3096  CE2 TYR A 205      10.289  -4.328 -17.168  1.00  0.70           C  
ATOM   3097  CZ  TYR A 205      11.278  -5.262 -16.903  1.00  0.70           C  
ATOM   3098  OH  TYR A 205      11.422  -5.774 -15.622  1.00  0.70           O  
ATOM   3099  H   TYR A 205      10.720  -3.296 -23.363  1.00  0.70           H  
ATOM   3100  HA  TYR A 205      10.599  -5.662 -21.788  1.00  0.70           H  
ATOM   3101 1HB  TYR A 205      11.817  -3.500 -21.232  1.00  0.70           H  
ATOM   3102 2HB  TYR A 205      10.278  -2.799 -20.814  1.00  0.70           H  
ATOM   3103  HD1 TYR A 205      12.617  -5.531 -19.987  1.00  0.70           H  
ATOM   3104  HD2 TYR A 205       9.338  -3.099 -18.660  1.00  0.70           H  
ATOM   3105  HE1 TYR A 205      12.900  -6.426 -17.716  1.00  0.70           H  
ATOM   3106  HE2 TYR A 205       9.642  -3.991 -16.367  1.00  0.70           H  
ATOM   3107  HH  TYR A 205      12.212  -6.313 -15.584  1.00  0.70           H  
ATOM   3108  N   ILE A 206       7.838  -3.829 -21.768  1.00  0.71           N  
ATOM   3109  CA  ILE A 206       6.409  -3.832 -21.472  1.00  0.71           C  
ATOM   3110  C   ILE A 206       5.719  -4.983 -22.182  1.00  0.71           C  
ATOM   3111  O   ILE A 206       4.876  -5.663 -21.583  1.00  0.71           O  
ATOM   3112  CB  ILE A 206       5.739  -2.515 -21.905  1.00  0.71           C  
ATOM   3113  CG1 ILE A 206       6.214  -1.359 -21.022  1.00  0.71           C  
ATOM   3114  CG2 ILE A 206       4.242  -2.600 -21.829  1.00  0.71           C  
ATOM   3115  CD1 ILE A 206       5.817  -0.024 -21.557  1.00  0.71           C  
ATOM   3116  H   ILE A 206       8.248  -3.004 -22.209  1.00  0.71           H  
ATOM   3117  HA  ILE A 206       6.285  -3.954 -20.402  1.00  0.71           H  
ATOM   3118  HB  ILE A 206       6.029  -2.302 -22.931  1.00  0.71           H  
ATOM   3119 1HG1 ILE A 206       5.789  -1.471 -20.025  1.00  0.71           H  
ATOM   3120 2HG1 ILE A 206       7.299  -1.394 -20.940  1.00  0.71           H  
ATOM   3121 1HG2 ILE A 206       3.820  -1.657 -22.170  1.00  0.71           H  
ATOM   3122 2HG2 ILE A 206       3.886  -3.410 -22.448  1.00  0.71           H  
ATOM   3123 3HG2 ILE A 206       3.951  -2.771 -20.817  1.00  0.71           H  
ATOM   3124 1HD1 ILE A 206       6.183   0.757 -20.896  1.00  0.71           H  
ATOM   3125 2HD1 ILE A 206       6.252   0.097 -22.538  1.00  0.71           H  
ATOM   3126 3HD1 ILE A 206       4.733   0.031 -21.624  1.00  0.71           H  
ATOM   3127  N   LEU A 207       6.070  -5.204 -23.454  1.00  0.73           N  
ATOM   3128  CA  LEU A 207       5.503  -6.303 -24.213  1.00  0.73           C  
ATOM   3129  C   LEU A 207       5.808  -7.648 -23.622  1.00  0.73           C  
ATOM   3130  O   LEU A 207       4.933  -8.506 -23.561  1.00  0.73           O  
ATOM   3131  CB  LEU A 207       5.961  -6.327 -25.667  1.00  0.73           C  
ATOM   3132  CG  LEU A 207       5.418  -7.496 -26.391  1.00  0.73           C  
ATOM   3133  CD1 LEU A 207       3.929  -7.518 -26.232  1.00  0.73           C  
ATOM   3134  CD2 LEU A 207       5.780  -7.387 -27.873  1.00  0.73           C  
ATOM   3135  H   LEU A 207       6.744  -4.586 -23.907  1.00  0.73           H  
ATOM   3136  HA  LEU A 207       4.422  -6.174 -24.214  1.00  0.73           H  
ATOM   3137 1HB  LEU A 207       5.656  -5.469 -26.151  1.00  0.73           H  
ATOM   3138 2HB  LEU A 207       7.049  -6.376 -25.697  1.00  0.73           H  
ATOM   3139  HG  LEU A 207       5.815  -8.374 -25.967  1.00  0.73           H  
ATOM   3140 1HD1 LEU A 207       3.530  -8.387 -26.744  1.00  0.73           H  
ATOM   3141 2HD1 LEU A 207       3.678  -7.583 -25.179  1.00  0.73           H  
ATOM   3142 3HD1 LEU A 207       3.512  -6.609 -26.645  1.00  0.73           H  
ATOM   3143 1HD2 LEU A 207       5.383  -8.241 -28.418  1.00  0.73           H  
ATOM   3144 2HD2 LEU A 207       5.358  -6.467 -28.285  1.00  0.73           H  
ATOM   3145 3HD2 LEU A 207       6.859  -7.362 -27.970  1.00  0.73           H  
ATOM   3146  N   LEU A 208       7.044  -7.863 -23.211  1.00  0.76           N  
ATOM   3147  CA  LEU A 208       7.396  -9.156 -22.664  1.00  0.76           C  
ATOM   3148  C   LEU A 208       6.588  -9.444 -21.390  1.00  0.76           C  
ATOM   3149  O   LEU A 208       6.077 -10.550 -21.201  1.00  0.76           O  
ATOM   3150  CB  LEU A 208       8.899  -9.154 -22.386  1.00  0.76           C  
ATOM   3151  CG  LEU A 208       9.768  -9.104 -23.651  1.00  0.76           C  
ATOM   3152  CD1 LEU A 208      11.227  -8.872 -23.274  1.00  0.76           C  
ATOM   3153  CD2 LEU A 208       9.582 -10.381 -24.406  1.00  0.76           C  
ATOM   3154  H   LEU A 208       7.747  -7.126 -23.300  1.00  0.76           H  
ATOM   3155  HA  LEU A 208       7.167  -9.919 -23.407  1.00  0.76           H  
ATOM   3156 1HB  LEU A 208       9.136  -8.274 -21.783  1.00  0.76           H  
ATOM   3157 2HB  LEU A 208       9.158 -10.047 -21.820  1.00  0.76           H  
ATOM   3158  HG  LEU A 208       9.447  -8.283 -24.277  1.00  0.76           H  
ATOM   3159 1HD1 LEU A 208      11.833  -8.828 -24.178  1.00  0.76           H  
ATOM   3160 2HD1 LEU A 208      11.311  -7.927 -22.735  1.00  0.76           H  
ATOM   3161 3HD1 LEU A 208      11.574  -9.686 -22.641  1.00  0.76           H  
ATOM   3162 1HD2 LEU A 208      10.174 -10.358 -25.323  1.00  0.76           H  
ATOM   3163 2HD2 LEU A 208       9.896 -11.223 -23.791  1.00  0.76           H  
ATOM   3164 3HD2 LEU A 208       8.530 -10.479 -24.646  1.00  0.76           H  
ATOM   3165  N   ARG A 209       6.405  -8.425 -20.551  1.00  0.78           N  
ATOM   3166  CA  ARG A 209       5.654  -8.578 -19.302  1.00  0.78           C  
ATOM   3167  C   ARG A 209       4.130  -8.564 -19.408  1.00  0.78           C  
ATOM   3168  O   ARG A 209       3.591  -8.121 -18.389  1.00  0.78           O  
ATOM   3169  CB  ARG A 209       6.024  -7.478 -18.341  1.00  0.78           C  
ATOM   3170  CG  ARG A 209       7.408  -7.559 -17.788  1.00  0.78           C  
ATOM   3171  CD  ARG A 209       7.662  -6.448 -16.874  1.00  0.78           C  
ATOM   3172  NE  ARG A 209       6.801  -6.472 -15.689  1.00  0.78           N  
ATOM   3173  CZ  ARG A 209       6.598  -5.398 -14.889  1.00  0.78           C  
ATOM   3174  NH1 ARG A 209       7.155  -4.274 -15.138  1.00  0.78           N  
ATOM   3175  NH2 ARG A 209       5.835  -5.421 -13.831  1.00  0.78           N  
ATOM   3176  H   ARG A 209       6.841  -7.524 -20.762  1.00  0.78           H  
ATOM   3177  HA  ARG A 209       5.950  -9.533 -18.862  1.00  0.78           H  
ATOM   3178 1HB  ARG A 209       5.946  -6.521 -18.861  1.00  0.78           H  
ATOM   3179 2HB  ARG A 209       5.323  -7.459 -17.509  1.00  0.78           H  
ATOM   3180 1HG  ARG A 209       7.544  -8.501 -17.255  1.00  0.78           H  
ATOM   3181 2HG  ARG A 209       8.127  -7.493 -18.610  1.00  0.78           H  
ATOM   3182 1HD  ARG A 209       8.684  -6.525 -16.534  1.00  0.78           H  
ATOM   3183 2HD  ARG A 209       7.511  -5.501 -17.396  1.00  0.78           H  
ATOM   3184  HE  ARG A 209       6.340  -7.341 -15.451  1.00  0.78           H  
ATOM   3185 1HH1 ARG A 209       7.753  -4.154 -15.934  1.00  0.78           H  
ATOM   3186 2HH1 ARG A 209       6.940  -3.502 -14.479  1.00  0.78           H  
ATOM   3187 1HH2 ARG A 209       5.348  -6.256 -13.547  1.00  0.78           H  
ATOM   3188 2HH2 ARG A 209       5.759  -4.524 -13.313  1.00  0.78           H  
ATOM   3189  N   LEU A 210       3.729  -8.104 -20.583  1.00  0.79           N  
ATOM   3190  CA  LEU A 210       2.392  -8.467 -21.035  1.00  0.79           C  
ATOM   3191  C   LEU A 210       2.243  -9.887 -21.563  1.00  0.79           C  
ATOM   3192  O   LEU A 210       1.294 -10.603 -21.223  1.00  0.79           O  
ATOM   3193  CB  LEU A 210       1.969  -7.522 -22.127  1.00  0.79           C  
ATOM   3194  CG  LEU A 210       0.669  -7.750 -22.651  1.00  0.79           C  
ATOM   3195  CD1 LEU A 210      -0.365  -7.581 -21.553  1.00  0.79           C  
ATOM   3196  CD2 LEU A 210       0.476  -6.815 -23.733  1.00  0.79           C  
ATOM   3197  H   LEU A 210       3.898  -7.111 -20.733  1.00  0.79           H  
ATOM   3198  HA  LEU A 210       1.717  -8.347 -20.192  1.00  0.79           H  
ATOM   3199 1HB  LEU A 210       2.014  -6.516 -21.758  1.00  0.79           H  
ATOM   3200 2HB  LEU A 210       2.668  -7.607 -22.946  1.00  0.79           H  
ATOM   3201  HG  LEU A 210       0.598  -8.766 -23.023  1.00  0.79           H  
ATOM   3202 1HD1 LEU A 210      -1.358  -7.755 -21.961  1.00  0.79           H  
ATOM   3203 2HD1 LEU A 210      -0.170  -8.297 -20.751  1.00  0.79           H  
ATOM   3204 3HD1 LEU A 210      -0.307  -6.568 -21.157  1.00  0.79           H  
ATOM   3205 1HD2 LEU A 210      -0.476  -6.994 -24.126  1.00  0.79           H  
ATOM   3206 2HD2 LEU A 210       0.547  -5.804 -23.350  1.00  0.79           H  
ATOM   3207 3HD2 LEU A 210       1.230  -6.976 -24.497  1.00  0.79           H  
ATOM   3208  N   ALA A 211       3.165 -10.287 -22.411  1.00  0.80           N  
ATOM   3209  CA  ALA A 211       3.104 -11.574 -23.060  1.00  0.80           C  
ATOM   3210  C   ALA A 211       3.051 -12.704 -22.062  1.00  0.80           C  
ATOM   3211  O   ALA A 211       2.244 -13.625 -22.202  1.00  0.80           O  
ATOM   3212  CB  ALA A 211       4.310 -11.728 -23.923  1.00  0.80           C  
ATOM   3213  H   ALA A 211       3.930  -9.660 -22.644  1.00  0.80           H  
ATOM   3214  HA  ALA A 211       2.199 -11.607 -23.668  1.00  0.80           H  
ATOM   3215 1HB  ALA A 211       4.298 -12.665 -24.433  1.00  0.80           H  
ATOM   3216 2HB  ALA A 211       4.317 -10.908 -24.627  1.00  0.80           H  
ATOM   3217 3HB  ALA A 211       5.200 -11.681 -23.306  1.00  0.80           H  
ATOM   3218  N   GLU A 212       3.833 -12.573 -20.988  1.00  0.79           N  
ATOM   3219  CA  GLU A 212       3.839 -13.594 -19.961  1.00  0.79           C  
ATOM   3220  C   GLU A 212       2.453 -13.749 -19.338  1.00  0.79           C  
ATOM   3221  O   GLU A 212       1.976 -14.868 -19.129  1.00  0.79           O  
ATOM   3222  CB  GLU A 212       4.852 -13.208 -18.871  1.00  0.79           C  
ATOM   3223  CG  GLU A 212       6.322 -13.329 -19.277  1.00  0.79           C  
ATOM   3224  CD  GLU A 212       7.276 -12.793 -18.222  1.00  0.79           C  
ATOM   3225  OE1 GLU A 212       6.814 -12.208 -17.266  1.00  0.79           O  
ATOM   3226  OE2 GLU A 212       8.464 -12.972 -18.375  1.00  0.79           O  
ATOM   3227  H   GLU A 212       4.483 -11.787 -20.938  1.00  0.79           H  
ATOM   3228  HA  GLU A 212       4.132 -14.540 -20.412  1.00  0.79           H  
ATOM   3229 1HB  GLU A 212       4.680 -12.170 -18.577  1.00  0.79           H  
ATOM   3230 2HB  GLU A 212       4.692 -13.828 -17.990  1.00  0.79           H  
ATOM   3231 1HG  GLU A 212       6.546 -14.380 -19.448  1.00  0.79           H  
ATOM   3232 2HG  GLU A 212       6.479 -12.802 -20.211  1.00  0.79           H  
ATOM   3233  N   GLN A 213       1.759 -12.629 -19.126  1.00  0.77           N  
ATOM   3234  CA  GLN A 213       0.441 -12.631 -18.497  1.00  0.77           C  
ATOM   3235  C   GLN A 213      -0.560 -13.352 -19.381  1.00  0.77           C  
ATOM   3236  O   GLN A 213      -1.464 -14.043 -18.905  1.00  0.77           O  
ATOM   3237  CB  GLN A 213      -0.069 -11.200 -18.281  1.00  0.77           C  
ATOM   3238  CG  GLN A 213       0.692 -10.371 -17.274  1.00  0.77           C  
ATOM   3239  CD  GLN A 213       0.103  -8.972 -17.168  1.00  0.77           C  
ATOM   3240  OE1 GLN A 213      -1.080  -8.816 -16.833  1.00  0.77           O  
ATOM   3241  NE2 GLN A 213       0.888  -7.957 -17.463  1.00  0.77           N  
ATOM   3242  H   GLN A 213       2.176 -11.745 -19.385  1.00  0.77           H  
ATOM   3243  HA  GLN A 213       0.504 -13.153 -17.543  1.00  0.77           H  
ATOM   3244 1HB  GLN A 213      -0.069 -10.665 -19.221  1.00  0.77           H  
ATOM   3245 2HB  GLN A 213      -1.104 -11.245 -17.946  1.00  0.77           H  
ATOM   3246 1HG  GLN A 213       0.645 -10.848 -16.298  1.00  0.77           H  
ATOM   3247 2HG  GLN A 213       1.730 -10.281 -17.607  1.00  0.77           H  
ATOM   3248 1HE2 GLN A 213       0.523  -7.033 -17.417  1.00  0.77           H  
ATOM   3249 2HE2 GLN A 213       1.860  -8.101 -17.749  1.00  0.77           H  
ATOM   3250  N   ALA A 214      -0.382 -13.175 -20.686  1.00  0.74           N  
ATOM   3251  CA  ALA A 214      -1.253 -13.745 -21.698  1.00  0.74           C  
ATOM   3252  C   ALA A 214      -0.935 -15.201 -22.042  1.00  0.74           C  
ATOM   3253  O   ALA A 214      -1.643 -15.804 -22.850  1.00  0.74           O  
ATOM   3254  CB  ALA A 214      -1.160 -12.916 -22.954  1.00  0.74           C  
ATOM   3255  H   ALA A 214       0.388 -12.573 -20.987  1.00  0.74           H  
ATOM   3256  HA  ALA A 214      -2.272 -13.708 -21.317  1.00  0.74           H  
ATOM   3257 1HB  ALA A 214      -1.839 -13.317 -23.696  1.00  0.74           H  
ATOM   3258 2HB  ALA A 214      -1.424 -11.883 -22.729  1.00  0.74           H  
ATOM   3259 3HB  ALA A 214      -0.147 -12.952 -23.326  1.00  0.74           H  
ATOM   3260  N   GLY A 215       0.131 -15.767 -21.477  1.00  0.72           N  
ATOM   3261  CA  GLY A 215       0.491 -17.139 -21.813  1.00  0.72           C  
ATOM   3262  C   GLY A 215       1.183 -17.287 -23.174  1.00  0.72           C  
ATOM   3263  O   GLY A 215       1.114 -18.363 -23.792  1.00  0.72           O  
ATOM   3264  H   GLY A 215       0.695 -15.263 -20.790  1.00  0.72           H  
ATOM   3265 1HA  GLY A 215       1.148 -17.521 -21.032  1.00  0.72           H  
ATOM   3266 2HA  GLY A 215      -0.407 -17.754 -21.795  1.00  0.72           H  
ATOM   3267  N   VAL A 216       1.805 -16.212 -23.666  1.00  0.71           N  
ATOM   3268  CA  VAL A 216       2.441 -16.302 -24.969  1.00  0.71           C  
ATOM   3269  C   VAL A 216       3.902 -15.893 -24.841  1.00  0.71           C  
ATOM   3270  O   VAL A 216       4.296 -15.248 -23.870  1.00  0.71           O  
ATOM   3271  CB  VAL A 216       1.718 -15.384 -26.004  1.00  0.71           C  
ATOM   3272  CG1 VAL A 216       0.255 -15.772 -26.100  1.00  0.71           C  
ATOM   3273  CG2 VAL A 216       1.889 -13.959 -25.670  1.00  0.71           C  
ATOM   3274  H   VAL A 216       1.846 -15.342 -23.133  1.00  0.71           H  
ATOM   3275  HA  VAL A 216       2.398 -17.328 -25.321  1.00  0.71           H  
ATOM   3276  HB  VAL A 216       2.155 -15.554 -26.985  1.00  0.71           H  
ATOM   3277 1HG1 VAL A 216      -0.234 -15.153 -26.839  1.00  0.71           H  
ATOM   3278 2HG1 VAL A 216       0.176 -16.822 -26.385  1.00  0.71           H  
ATOM   3279 3HG1 VAL A 216      -0.229 -15.619 -25.137  1.00  0.71           H  
ATOM   3280 1HG2 VAL A 216       1.405 -13.347 -26.421  1.00  0.71           H  
ATOM   3281 2HG2 VAL A 216       1.462 -13.764 -24.699  1.00  0.71           H  
ATOM   3282 3HG2 VAL A 216       2.938 -13.751 -25.666  1.00  0.71           H  
ATOM   3283  N   GLU A 217       4.711 -16.283 -25.808  1.00  0.71           N  
ATOM   3284  CA  GLU A 217       6.113 -15.888 -25.807  1.00  0.71           C  
ATOM   3285  C   GLU A 217       6.329 -14.899 -26.921  1.00  0.71           C  
ATOM   3286  O   GLU A 217       5.661 -14.977 -27.951  1.00  0.71           O  
ATOM   3287  CB  GLU A 217       7.045 -17.090 -25.997  1.00  0.71           C  
ATOM   3288  CG  GLU A 217       6.996 -18.126 -24.888  1.00  0.71           C  
ATOM   3289  CD  GLU A 217       7.957 -19.281 -25.118  1.00  0.71           C  
ATOM   3290  OE1 GLU A 217       8.661 -19.258 -26.089  1.00  0.71           O  
ATOM   3291  OE2 GLU A 217       7.963 -20.194 -24.321  1.00  0.71           O  
ATOM   3292  H   GLU A 217       4.321 -16.837 -26.564  1.00  0.71           H  
ATOM   3293  HA  GLU A 217       6.351 -15.399 -24.863  1.00  0.71           H  
ATOM   3294 1HB  GLU A 217       6.798 -17.593 -26.927  1.00  0.71           H  
ATOM   3295 2HB  GLU A 217       8.073 -16.736 -26.085  1.00  0.71           H  
ATOM   3296 1HG  GLU A 217       7.236 -17.642 -23.941  1.00  0.71           H  
ATOM   3297 2HG  GLU A 217       5.982 -18.507 -24.821  1.00  0.71           H  
ATOM   3298  N   ILE A 218       7.255 -13.978 -26.737  1.00  0.73           N  
ATOM   3299  CA  ILE A 218       7.542 -13.046 -27.809  1.00  0.73           C  
ATOM   3300  C   ILE A 218       8.894 -13.334 -28.382  1.00  0.73           C  
ATOM   3301  O   ILE A 218       9.889 -13.398 -27.656  1.00  0.73           O  
ATOM   3302  CB  ILE A 218       7.551 -11.606 -27.320  1.00  0.73           C  
ATOM   3303  CG1 ILE A 218       6.292 -11.321 -26.616  1.00  0.73           C  
ATOM   3304  CG2 ILE A 218       7.694 -10.667 -28.482  1.00  0.73           C  
ATOM   3305  CD1 ILE A 218       5.057 -11.403 -27.481  1.00  0.73           C  
ATOM   3306  H   ILE A 218       7.770 -13.937 -25.869  1.00  0.73           H  
ATOM   3307  HA  ILE A 218       6.800 -13.153 -28.595  1.00  0.73           H  
ATOM   3308  HB  ILE A 218       8.365 -11.464 -26.649  1.00  0.73           H  
ATOM   3309 1HG1 ILE A 218       6.205 -12.042 -25.825  1.00  0.73           H  
ATOM   3310 2HG1 ILE A 218       6.366 -10.367 -26.177  1.00  0.73           H  
ATOM   3311 1HG2 ILE A 218       7.695  -9.650 -28.114  1.00  0.73           H  
ATOM   3312 2HG2 ILE A 218       8.626 -10.861 -29.005  1.00  0.73           H  
ATOM   3313 3HG2 ILE A 218       6.856 -10.815 -29.163  1.00  0.73           H  
ATOM   3314 1HD1 ILE A 218       4.170 -11.197 -26.895  1.00  0.73           H  
ATOM   3315 2HD1 ILE A 218       5.130 -10.673 -28.282  1.00  0.73           H  
ATOM   3316 3HD1 ILE A 218       4.984 -12.393 -27.903  1.00  0.73           H  
ATOM   3317  N   THR A 219       8.936 -13.469 -29.685  1.00  0.77           N  
ATOM   3318  CA  THR A 219      10.192 -13.669 -30.343  1.00  0.77           C  
ATOM   3319  C   THR A 219      10.500 -12.453 -31.162  1.00  0.77           C  
ATOM   3320  O   THR A 219       9.597 -11.772 -31.665  1.00  0.77           O  
ATOM   3321  CB  THR A 219      10.174 -14.928 -31.209  1.00  0.77           C  
ATOM   3322  OG1 THR A 219       9.122 -14.832 -32.170  1.00  0.77           O  
ATOM   3323  CG2 THR A 219       9.983 -16.132 -30.355  1.00  0.77           C  
ATOM   3324  H   THR A 219       8.065 -13.437 -30.215  1.00  0.77           H  
ATOM   3325  HA  THR A 219      10.979 -13.780 -29.596  1.00  0.77           H  
ATOM   3326  HB  THR A 219      11.128 -15.015 -31.733  1.00  0.77           H  
ATOM   3327  HG1 THR A 219       8.277 -14.739 -31.697  1.00  0.77           H  
ATOM   3328 1HG2 THR A 219      10.001 -17.004 -30.988  1.00  0.77           H  
ATOM   3329 2HG2 THR A 219      10.795 -16.195 -29.631  1.00  0.77           H  
ATOM   3330 3HG2 THR A 219       9.029 -16.067 -29.828  1.00  0.77           H  
ATOM   3331  N   LEU A 220      11.787 -12.176 -31.287  1.00  0.82           N  
ATOM   3332  CA  LEU A 220      12.253 -11.098 -32.128  1.00  0.82           C  
ATOM   3333  C   LEU A 220      13.218 -11.668 -33.150  1.00  0.82           C  
ATOM   3334  O   LEU A 220      14.067 -10.959 -33.689  1.00  0.82           O  
ATOM   3335  CB  LEU A 220      12.954 -10.051 -31.272  1.00  0.82           C  
ATOM   3336  CG  LEU A 220      12.057  -9.185 -30.400  1.00  0.82           C  
ATOM   3337  CD1 LEU A 220      11.756  -9.868 -29.039  1.00  0.82           C  
ATOM   3338  CD2 LEU A 220      12.738  -7.905 -30.197  1.00  0.82           C  
ATOM   3339  H   LEU A 220      12.470 -12.759 -30.814  1.00  0.82           H  
ATOM   3340  HA  LEU A 220      11.410 -10.645 -32.651  1.00  0.82           H  
ATOM   3341 1HB  LEU A 220      13.675 -10.552 -30.627  1.00  0.82           H  
ATOM   3342 2HB  LEU A 220      13.502  -9.381 -31.933  1.00  0.82           H  
ATOM   3343  HG  LEU A 220      11.110  -9.021 -30.909  1.00  0.82           H  
ATOM   3344 1HD1 LEU A 220      11.117  -9.218 -28.442  1.00  0.82           H  
ATOM   3345 2HD1 LEU A 220      11.255 -10.807 -29.177  1.00  0.82           H  
ATOM   3346 3HD1 LEU A 220      12.690 -10.039 -28.509  1.00  0.82           H  
ATOM   3347 1HD2 LEU A 220      12.141  -7.277 -29.606  1.00  0.82           H  
ATOM   3348 2HD2 LEU A 220      13.692  -8.072 -29.698  1.00  0.82           H  
ATOM   3349 3HD2 LEU A 220      12.903  -7.436 -31.148  1.00  0.82           H  
ATOM   3350  N   ASP A 221      13.072 -12.965 -33.395  1.00  0.88           N  
ATOM   3351  CA  ASP A 221      13.899 -13.716 -34.321  1.00  0.88           C  
ATOM   3352  C   ASP A 221      13.701 -13.254 -35.749  1.00  0.88           C  
ATOM   3353  O   ASP A 221      12.600 -12.917 -36.148  1.00  0.88           O  
ATOM   3354  CB  ASP A 221      13.569 -15.198 -34.230  1.00  0.88           C  
ATOM   3355  CG  ASP A 221      13.948 -15.799 -32.873  1.00  0.88           C  
ATOM   3356  OD1 ASP A 221      14.556 -15.109 -32.086  1.00  0.88           O  
ATOM   3357  OD2 ASP A 221      13.626 -16.936 -32.639  1.00  0.88           O  
ATOM   3358  H   ASP A 221      12.333 -13.448 -32.913  1.00  0.88           H  
ATOM   3359  HA  ASP A 221      14.946 -13.565 -34.053  1.00  0.88           H  
ATOM   3360 1HB  ASP A 221      12.497 -15.341 -34.394  1.00  0.88           H  
ATOM   3361 2HB  ASP A 221      14.092 -15.739 -35.022  1.00  0.88           H  
ATOM   3362  N   SER A 222      14.734 -13.317 -36.558  1.00  0.96           N  
ATOM   3363  CA  SER A 222      14.549 -12.927 -37.947  1.00  0.96           C  
ATOM   3364  C   SER A 222      13.485 -13.757 -38.655  1.00  0.96           C  
ATOM   3365  O   SER A 222      12.451 -13.257 -39.079  1.00  0.96           O  
ATOM   3366  CB  SER A 222      15.841 -13.102 -38.676  1.00  0.96           C  
ATOM   3367  OG  SER A 222      16.241 -14.455 -38.630  1.00  0.96           O  
ATOM   3368  H   SER A 222      15.638 -13.607 -36.213  1.00  0.96           H  
ATOM   3369  HA  SER A 222      14.251 -11.875 -37.970  1.00  0.96           H  
ATOM   3370 1HB  SER A 222      15.706 -12.816 -39.703  1.00  0.96           H  
ATOM   3371 2HB  SER A 222      16.589 -12.457 -38.249  1.00  0.96           H  
ATOM   3372  HG  SER A 222      16.889 -14.561 -39.343  1.00  0.96           H  
ATOM   3373  N   LYS A 223      13.694 -15.050 -38.734  1.00  1.06           N  
ATOM   3374  CA  LYS A 223      12.743 -15.883 -39.451  1.00  1.06           C  
ATOM   3375  C   LYS A 223      12.220 -17.065 -38.614  1.00  1.06           C  
ATOM   3376  O   LYS A 223      12.727 -18.176 -38.753  1.00  1.06           O  
ATOM   3377  CB  LYS A 223      13.409 -16.360 -40.740  1.00  1.06           C  
ATOM   3378  CG  LYS A 223      12.527 -17.140 -41.664  1.00  1.06           C  
ATOM   3379  CD  LYS A 223      13.253 -17.471 -42.967  1.00  1.06           C  
ATOM   3380  CE  LYS A 223      12.347 -18.229 -43.943  1.00  1.06           C  
ATOM   3381  NZ  LYS A 223      13.064 -18.567 -45.204  1.00  1.06           N  
ATOM   3382  H   LYS A 223      14.571 -15.405 -38.374  1.00  1.06           H  
ATOM   3383  HA  LYS A 223      11.914 -15.266 -39.766  1.00  1.06           H  
ATOM   3384 1HB  LYS A 223      13.790 -15.496 -41.295  1.00  1.06           H  
ATOM   3385 2HB  LYS A 223      14.265 -16.988 -40.492  1.00  1.06           H  
ATOM   3386 1HG  LYS A 223      12.256 -18.071 -41.173  1.00  1.06           H  
ATOM   3387 2HG  LYS A 223      11.614 -16.584 -41.885  1.00  1.06           H  
ATOM   3388 1HD  LYS A 223      13.586 -16.543 -43.441  1.00  1.06           H  
ATOM   3389 2HD  LYS A 223      14.126 -18.084 -42.753  1.00  1.06           H  
ATOM   3390 1HE  LYS A 223      12.006 -19.138 -43.477  1.00  1.06           H  
ATOM   3391 2HE  LYS A 223      11.479 -17.611 -44.182  1.00  1.06           H  
ATOM   3392 1HZ  LYS A 223      12.449 -19.070 -45.842  1.00  1.06           H  
ATOM   3393 2HZ  LYS A 223      13.375 -17.711 -45.642  1.00  1.06           H  
ATOM   3394 3HZ  LYS A 223      13.856 -19.146 -44.986  1.00  1.06           H  
ATOM   3395  N   PRO A 224      11.212 -16.857 -37.716  1.00  1.17           N  
ATOM   3396  CA  PRO A 224      10.668 -17.872 -36.809  1.00  1.17           C  
ATOM   3397  C   PRO A 224       9.987 -19.016 -37.557  1.00  1.17           C  
ATOM   3398  O   PRO A 224       9.863 -20.129 -37.042  1.00  1.17           O  
ATOM   3399  CB  PRO A 224       9.628 -17.080 -35.990  1.00  1.17           C  
ATOM   3400  CG  PRO A 224       9.252 -15.902 -36.864  1.00  1.17           C  
ATOM   3401  CD  PRO A 224      10.520 -15.545 -37.626  1.00  1.17           C  
ATOM   3402  HA  PRO A 224      11.474 -18.251 -36.164  1.00  1.17           H  
ATOM   3403 1HB  PRO A 224       8.766 -17.725 -35.762  1.00  1.17           H  
ATOM   3404 2HB  PRO A 224      10.062 -16.769 -35.025  1.00  1.17           H  
ATOM   3405 1HG  PRO A 224       8.433 -16.181 -37.534  1.00  1.17           H  
ATOM   3406 2HG  PRO A 224       8.867 -15.083 -36.245  1.00  1.17           H  
ATOM   3407 1HD  PRO A 224      10.199 -15.165 -38.597  1.00  1.17           H  
ATOM   3408 2HD  PRO A 224      11.132 -14.816 -37.075  1.00  1.17           H  
ATOM   3409  N   ILE A 225       9.556 -18.720 -38.778  1.00  1.29           N  
ATOM   3410  CA  ILE A 225       8.881 -19.666 -39.642  1.00  1.29           C  
ATOM   3411  C   ILE A 225       9.760 -19.980 -40.857  1.00  1.29           C  
ATOM   3412  O   ILE A 225      10.065 -19.069 -41.618  1.00  1.29           O  
ATOM   3413  CB  ILE A 225       7.529 -19.095 -40.096  1.00  1.29           C  
ATOM   3414  CG1 ILE A 225       6.648 -18.774 -38.895  1.00  1.29           C  
ATOM   3415  CG2 ILE A 225       6.851 -20.018 -41.021  1.00  1.29           C  
ATOM   3416  CD1 ILE A 225       6.326 -19.984 -38.061  1.00  1.29           C  
ATOM   3417  H   ILE A 225       9.700 -17.786 -39.123  1.00  1.29           H  
ATOM   3418  HA  ILE A 225       8.683 -20.548 -39.051  1.00  1.29           H  
ATOM   3419  HB  ILE A 225       7.705 -18.156 -40.621  1.00  1.29           H  
ATOM   3420 1HG1 ILE A 225       7.150 -18.050 -38.267  1.00  1.29           H  
ATOM   3421 2HG1 ILE A 225       5.709 -18.338 -39.245  1.00  1.29           H  
ATOM   3422 1HG2 ILE A 225       5.935 -19.553 -41.329  1.00  1.29           H  
ATOM   3423 2HG2 ILE A 225       7.475 -20.187 -41.877  1.00  1.29           H  
ATOM   3424 3HG2 ILE A 225       6.642 -20.960 -40.523  1.00  1.29           H  
ATOM   3425 1HD1 ILE A 225       5.709 -19.697 -37.236  1.00  1.29           H  
ATOM   3426 2HD1 ILE A 225       5.796 -20.717 -38.667  1.00  1.29           H  
ATOM   3427 3HD1 ILE A 225       7.245 -20.426 -37.683  1.00  1.29           H  
ATOM   3428  N   PRO A 226      10.123 -21.250 -41.114  1.00  1.40           N  
ATOM   3429  CA  PRO A 226      11.012 -21.692 -42.185  1.00  1.40           C  
ATOM   3430  C   PRO A 226      10.457 -21.560 -43.612  1.00  1.40           C  
ATOM   3431  O   PRO A 226      11.216 -21.654 -44.580  1.00  1.40           O  
ATOM   3432  CB  PRO A 226      11.237 -23.164 -41.835  1.00  1.40           C  
ATOM   3433  CG  PRO A 226      10.013 -23.576 -41.060  1.00  1.40           C  
ATOM   3434  CD  PRO A 226       9.615 -22.355 -40.270  1.00  1.40           C  
ATOM   3435  HA  PRO A 226      11.959 -21.139 -42.096  1.00  1.40           H  
ATOM   3436 1HB  PRO A 226      11.366 -23.746 -42.760  1.00  1.40           H  
ATOM   3437 2HB  PRO A 226      12.166 -23.275 -41.258  1.00  1.40           H  
ATOM   3438 1HG  PRO A 226       9.225 -23.898 -41.758  1.00  1.40           H  
ATOM   3439 2HG  PRO A 226      10.243 -24.443 -40.421  1.00  1.40           H  
ATOM   3440 1HD  PRO A 226       8.523 -22.353 -40.204  1.00  1.40           H  
ATOM   3441 2HD  PRO A 226      10.105 -22.345 -39.279  1.00  1.40           H  
ATOM   3442  N   GLY A 227       9.148 -21.361 -43.746  1.00  1.45           N  
ATOM   3443  CA  GLY A 227       8.509 -21.290 -45.057  1.00  1.45           C  
ATOM   3444  C   GLY A 227       8.604 -19.910 -45.710  1.00  1.45           C  
ATOM   3445  O   GLY A 227       9.352 -19.036 -45.269  1.00  1.45           O  
ATOM   3446  H   GLY A 227       8.576 -21.278 -42.924  1.00  1.45           H  
ATOM   3447 1HA  GLY A 227       8.961 -22.031 -45.716  1.00  1.45           H  
ATOM   3448 2HA  GLY A 227       7.460 -21.564 -44.953  1.00  1.45           H  
ATOM   3449  N   ASP A 228       7.790 -19.685 -46.739  1.00  1.43           N  
ATOM   3450  CA  ASP A 228       7.860 -18.450 -47.522  1.00  1.43           C  
ATOM   3451  C   ASP A 228       7.138 -17.267 -46.886  1.00  1.43           C  
ATOM   3452  O   ASP A 228       6.108 -16.804 -47.380  1.00  1.43           O  
ATOM   3453  CB  ASP A 228       7.273 -18.687 -48.908  1.00  1.43           C  
ATOM   3454  CG  ASP A 228       8.109 -19.658 -49.754  1.00  1.43           C  
ATOM   3455  OD1 ASP A 228       9.331 -19.594 -49.715  1.00  1.43           O  
ATOM   3456  OD2 ASP A 228       7.532 -20.448 -50.438  1.00  1.43           O  
ATOM   3457  H   ASP A 228       7.151 -20.412 -47.026  1.00  1.43           H  
ATOM   3458  HA  ASP A 228       8.910 -18.179 -47.628  1.00  1.43           H  
ATOM   3459 1HB  ASP A 228       6.261 -19.083 -48.813  1.00  1.43           H  
ATOM   3460 2HB  ASP A 228       7.202 -17.734 -49.437  1.00  1.43           H  
ATOM   3461  N   TRP A 229       7.704 -16.784 -45.792  1.00  1.34           N  
ATOM   3462  CA  TRP A 229       7.136 -15.681 -45.029  1.00  1.34           C  
ATOM   3463  C   TRP A 229       8.127 -14.548 -44.833  1.00  1.34           C  
ATOM   3464  O   TRP A 229       9.331 -14.771 -44.728  1.00  1.34           O  
ATOM   3465  CB  TRP A 229       6.694 -16.177 -43.659  1.00  1.34           C  
ATOM   3466  CG  TRP A 229       5.619 -17.172 -43.743  1.00  1.34           C  
ATOM   3467  CD1 TRP A 229       5.749 -18.509 -43.902  1.00  1.34           C  
ATOM   3468  CD2 TRP A 229       4.223 -16.911 -43.687  1.00  1.34           C  
ATOM   3469  NE1 TRP A 229       4.522 -19.096 -43.945  1.00  1.34           N  
ATOM   3470  CE2 TRP A 229       3.576 -18.130 -43.816  1.00  1.34           C  
ATOM   3471  CE3 TRP A 229       3.482 -15.764 -43.545  1.00  1.34           C  
ATOM   3472  CZ2 TRP A 229       2.220 -18.224 -43.802  1.00  1.34           C  
ATOM   3473  CZ3 TRP A 229       2.107 -15.853 -43.528  1.00  1.34           C  
ATOM   3474  CH2 TRP A 229       1.496 -17.040 -43.651  1.00  1.34           C  
ATOM   3475  H   TRP A 229       8.550 -17.256 -45.471  1.00  1.34           H  
ATOM   3476  HA  TRP A 229       6.271 -15.294 -45.565  1.00  1.34           H  
ATOM   3477 1HB  TRP A 229       7.546 -16.632 -43.148  1.00  1.34           H  
ATOM   3478 2HB  TRP A 229       6.357 -15.333 -43.054  1.00  1.34           H  
ATOM   3479  HD1 TRP A 229       6.692 -19.027 -43.978  1.00  1.34           H  
ATOM   3480  HE1 TRP A 229       4.329 -20.083 -44.058  1.00  1.34           H  
ATOM   3481  HE3 TRP A 229       3.980 -14.807 -43.446  1.00  1.34           H  
ATOM   3482  HZ2 TRP A 229       1.706 -19.183 -43.903  1.00  1.34           H  
ATOM   3483  HZ3 TRP A 229       1.524 -14.939 -43.415  1.00  1.34           H  
ATOM   3484  HH2 TRP A 229       0.408 -17.068 -43.633  1.00  1.34           H  
ATOM   3485  N   HIS A 230       7.618 -13.325 -44.758  1.00  1.20           N  
ATOM   3486  CA  HIS A 230       8.481 -12.194 -44.441  1.00  1.20           C  
ATOM   3487  C   HIS A 230       8.951 -12.455 -43.020  1.00  1.20           C  
ATOM   3488  O   HIS A 230       8.150 -12.882 -42.184  1.00  1.20           O  
ATOM   3489  CB  HIS A 230       7.703 -10.871 -44.482  1.00  1.20           C  
ATOM   3490  CG  HIS A 230       8.489  -9.593 -44.518  1.00  1.20           C  
ATOM   3491  ND1 HIS A 230       9.168  -9.105 -43.435  1.00  1.20           N  
ATOM   3492  CD2 HIS A 230       8.634  -8.673 -45.497  1.00  1.20           C  
ATOM   3493  CE1 HIS A 230       9.724  -7.949 -43.744  1.00  1.20           C  
ATOM   3494  NE2 HIS A 230       9.415  -7.658 -44.994  1.00  1.20           N  
ATOM   3495  H   HIS A 230       6.628 -13.184 -44.887  1.00  1.20           H  
ATOM   3496  HA  HIS A 230       9.343 -12.149 -45.104  1.00  1.20           H  
ATOM   3497 1HB  HIS A 230       7.016 -10.878 -45.326  1.00  1.20           H  
ATOM   3498 2HB  HIS A 230       7.126 -10.796 -43.578  1.00  1.20           H  
ATOM   3499  HD1 HIS A 230       9.234  -9.535 -42.519  1.00  1.20           H  
ATOM   3500  HD2 HIS A 230       8.250  -8.619 -46.513  1.00  1.20           H  
ATOM   3501  HE1 HIS A 230      10.309  -7.408 -43.000  1.00  1.20           H  
ATOM   3502  N   GLY A 231      10.216 -12.209 -42.733  1.00  1.05           N  
ATOM   3503  CA  GLY A 231      10.685 -12.404 -41.374  1.00  1.05           C  
ATOM   3504  C   GLY A 231      10.414 -11.144 -40.567  1.00  1.05           C  
ATOM   3505  O   GLY A 231       9.700 -10.252 -41.023  1.00  1.05           O  
ATOM   3506  H   GLY A 231      10.850 -11.885 -43.449  1.00  1.05           H  
ATOM   3507 1HA  GLY A 231      10.174 -13.252 -40.920  1.00  1.05           H  
ATOM   3508 2HA  GLY A 231      11.740 -12.643 -41.379  1.00  1.05           H  
ATOM   3509  N   MET A 232      10.989 -11.041 -39.387  1.00  0.93           N  
ATOM   3510  CA  MET A 232      10.738  -9.889 -38.556  1.00  0.93           C  
ATOM   3511  C   MET A 232      11.890  -8.913 -38.578  1.00  0.93           C  
ATOM   3512  O   MET A 232      13.035  -9.238 -38.235  1.00  0.93           O  
ATOM   3513  CB  MET A 232      10.437 -10.330 -37.151  1.00  0.93           C  
ATOM   3514  CG  MET A 232       9.289 -11.206 -37.081  1.00  0.93           C  
ATOM   3515  SD  MET A 232       8.799 -11.490 -35.471  1.00  0.93           S  
ATOM   3516  CE  MET A 232      10.015 -12.512 -34.817  1.00  0.93           C  
ATOM   3517  H   MET A 232      11.586 -11.783 -39.059  1.00  0.93           H  
ATOM   3518  HA  MET A 232       9.863  -9.364 -38.939  1.00  0.93           H  
ATOM   3519 1HB  MET A 232      11.301 -10.850 -36.740  1.00  0.93           H  
ATOM   3520 2HB  MET A 232      10.248  -9.461 -36.524  1.00  0.93           H  
ATOM   3521 1HG  MET A 232       8.466 -10.771 -37.622  1.00  0.93           H  
ATOM   3522 2HG  MET A 232       9.540 -12.166 -37.540  1.00  0.93           H  
ATOM   3523 1HE  MET A 232       9.755 -12.788 -33.823  1.00  0.93           H  
ATOM   3524 2HE  MET A 232      10.121 -13.396 -35.411  1.00  0.93           H  
ATOM   3525 3HE  MET A 232      10.930 -11.960 -34.817  1.00  0.93           H  
ATOM   3526  N   GLY A 233      11.586  -7.707 -39.017  1.00  0.83           N  
ATOM   3527  CA  GLY A 233      12.606  -6.688 -39.140  1.00  0.83           C  
ATOM   3528  C   GLY A 233      12.373  -5.504 -38.222  1.00  0.83           C  
ATOM   3529  O   GLY A 233      11.480  -5.505 -37.363  1.00  0.83           O  
ATOM   3530  H   GLY A 233      10.612  -7.502 -39.274  1.00  0.83           H  
ATOM   3531 1HA  GLY A 233      13.576  -7.116 -38.960  1.00  0.83           H  
ATOM   3532 2HA  GLY A 233      12.626  -6.333 -40.169  1.00  0.83           H  
ATOM   3533  N   ALA A 234      13.160  -4.475 -38.451  1.00  0.76           N  
ATOM   3534  CA  ALA A 234      13.032  -3.232 -37.729  1.00  0.76           C  
ATOM   3535  C   ALA A 234      13.348  -2.145 -38.715  1.00  0.76           C  
ATOM   3536  O   ALA A 234      14.323  -2.229 -39.457  1.00  0.76           O  
ATOM   3537  CB  ALA A 234      13.946  -3.150 -36.522  1.00  0.76           C  
ATOM   3538  H   ALA A 234      13.908  -4.575 -39.140  1.00  0.76           H  
ATOM   3539  HA  ALA A 234      12.002  -3.122 -37.410  1.00  0.76           H  
ATOM   3540 1HB  ALA A 234      13.807  -2.182 -36.038  1.00  0.76           H  
ATOM   3541 2HB  ALA A 234      13.705  -3.937 -35.825  1.00  0.76           H  
ATOM   3542 3HB  ALA A 234      14.983  -3.256 -36.841  1.00  0.76           H  
ATOM   3543  N   HIS A 235      12.513  -1.138 -38.750  1.00  0.71           N  
ATOM   3544  CA  HIS A 235      12.729  -0.072 -39.697  1.00  0.71           C  
ATOM   3545  C   HIS A 235      13.006   1.199 -38.941  1.00  0.71           C  
ATOM   3546  O   HIS A 235      12.322   1.511 -37.958  1.00  0.71           O  
ATOM   3547  CB  HIS A 235      11.517   0.089 -40.613  1.00  0.71           C  
ATOM   3548  CG  HIS A 235      11.198  -1.102 -41.505  1.00  0.71           C  
ATOM   3549  ND1 HIS A 235      10.031  -1.173 -42.227  1.00  0.71           N  
ATOM   3550  CD2 HIS A 235      11.888  -2.236 -41.807  1.00  0.71           C  
ATOM   3551  CE1 HIS A 235      10.005  -2.295 -42.918  1.00  0.71           C  
ATOM   3552  NE2 HIS A 235      11.120  -2.958 -42.684  1.00  0.71           N  
ATOM   3553  H   HIS A 235      11.732  -1.115 -38.097  1.00  0.71           H  
ATOM   3554  HA  HIS A 235      13.593  -0.289 -40.315  1.00  0.71           H  
ATOM   3555 1HB  HIS A 235      10.638   0.315 -40.025  1.00  0.71           H  
ATOM   3556 2HB  HIS A 235      11.689   0.928 -41.249  1.00  0.71           H  
ATOM   3557  HD1 HIS A 235       9.302  -0.467 -42.236  1.00  0.71           H  
ATOM   3558  HD2 HIS A 235      12.857  -2.629 -41.502  1.00  0.71           H  
ATOM   3559  HE1 HIS A 235       9.152  -2.534 -43.549  1.00  0.71           H  
ATOM   3560  N   VAL A 236      14.014   1.933 -39.379  1.00  0.68           N  
ATOM   3561  CA  VAL A 236      14.319   3.165 -38.674  1.00  0.68           C  
ATOM   3562  C   VAL A 236      14.206   4.376 -39.559  1.00  0.68           C  
ATOM   3563  O   VAL A 236      14.833   4.471 -40.615  1.00  0.68           O  
ATOM   3564  CB  VAL A 236      15.696   3.090 -38.000  1.00  0.68           C  
ATOM   3565  CG1 VAL A 236      15.998   4.417 -37.311  1.00  0.68           C  
ATOM   3566  CG2 VAL A 236      15.668   1.934 -36.974  1.00  0.68           C  
ATOM   3567  H   VAL A 236      14.543   1.622 -40.198  1.00  0.68           H  
ATOM   3568  HA  VAL A 236      13.593   3.294 -37.872  1.00  0.68           H  
ATOM   3569  HB  VAL A 236      16.476   2.918 -38.742  1.00  0.68           H  
ATOM   3570 1HG1 VAL A 236      16.971   4.364 -36.821  1.00  0.68           H  
ATOM   3571 2HG1 VAL A 236      16.010   5.219 -38.053  1.00  0.68           H  
ATOM   3572 3HG1 VAL A 236      15.233   4.630 -36.573  1.00  0.68           H  
ATOM   3573 1HG2 VAL A 236      16.595   1.863 -36.441  1.00  0.68           H  
ATOM   3574 2HG2 VAL A 236      14.899   2.123 -36.276  1.00  0.68           H  
ATOM   3575 3HG2 VAL A 236      15.469   0.990 -37.479  1.00  0.68           H  
ATOM   3576  N   ASN A 237      13.364   5.293 -39.114  1.00  0.67           N  
ATOM   3577  CA  ASN A 237      13.075   6.516 -39.815  1.00  0.67           C  
ATOM   3578  C   ASN A 237      13.966   7.619 -39.281  1.00  0.67           C  
ATOM   3579  O   ASN A 237      13.977   7.895 -38.076  1.00  0.67           O  
ATOM   3580  CB  ASN A 237      11.625   6.864 -39.670  1.00  0.67           C  
ATOM   3581  CG  ASN A 237      10.720   5.869 -40.266  1.00  0.67           C  
ATOM   3582  OD1 ASN A 237      11.009   5.311 -41.315  1.00  0.67           O  
ATOM   3583  ND2 ASN A 237       9.610   5.633 -39.627  1.00  0.67           N  
ATOM   3584  H   ASN A 237      12.891   5.141 -38.226  1.00  0.67           H  
ATOM   3585  HA  ASN A 237      13.295   6.379 -40.862  1.00  0.67           H  
ATOM   3586 1HB  ASN A 237      11.395   6.979 -38.630  1.00  0.67           H  
ATOM   3587 2HB  ASN A 237      11.447   7.790 -40.149  1.00  0.67           H  
ATOM   3588 1HD2 ASN A 237       8.960   4.965 -39.993  1.00  0.67           H  
ATOM   3589 2HD2 ASN A 237       9.411   6.121 -38.778  1.00  0.67           H  
ATOM   3590  N   TYR A 238      14.744   8.224 -40.166  1.00  0.68           N  
ATOM   3591  CA  TYR A 238      15.691   9.244 -39.750  1.00  0.68           C  
ATOM   3592  C   TYR A 238      15.583  10.550 -40.514  1.00  0.68           C  
ATOM   3593  O   TYR A 238      15.523  10.593 -41.751  1.00  0.68           O  
ATOM   3594  CB  TYR A 238      17.124   8.694 -39.770  1.00  0.68           C  
ATOM   3595  CG  TYR A 238      18.201   9.711 -39.371  1.00  0.68           C  
ATOM   3596  CD1 TYR A 238      17.960  10.546 -38.336  1.00  0.68           C  
ATOM   3597  CD2 TYR A 238      19.435   9.748 -39.981  1.00  0.68           C  
ATOM   3598  CE1 TYR A 238      18.873  11.433 -37.914  1.00  0.68           C  
ATOM   3599  CE2 TYR A 238      20.383  10.644 -39.545  1.00  0.68           C  
ATOM   3600  CZ  TYR A 238      20.088  11.485 -38.511  1.00  0.68           C  
ATOM   3601  OH  TYR A 238      21.003  12.365 -38.053  1.00  0.68           O  
ATOM   3602  H   TYR A 238      14.684   7.944 -41.144  1.00  0.68           H  
ATOM   3603  HA  TYR A 238      15.475   9.490 -38.709  1.00  0.68           H  
ATOM   3604 1HB  TYR A 238      17.187   7.841 -39.107  1.00  0.68           H  
ATOM   3605 2HB  TYR A 238      17.352   8.334 -40.772  1.00  0.68           H  
ATOM   3606  HD1 TYR A 238      17.010  10.498 -37.843  1.00  0.68           H  
ATOM   3607  HD2 TYR A 238      19.662   9.076 -40.777  1.00  0.68           H  
ATOM   3608  HE1 TYR A 238      18.627  12.083 -37.092  1.00  0.68           H  
ATOM   3609  HE2 TYR A 238      21.356  10.675 -40.009  1.00  0.68           H  
ATOM   3610  HH  TYR A 238      21.848  12.174 -38.454  1.00  0.68           H  
ATOM   3611  N   ALA A 239      15.460  11.620 -39.735  1.00  0.69           N  
ATOM   3612  CA  ALA A 239      15.380  12.974 -40.234  1.00  0.69           C  
ATOM   3613  C   ALA A 239      16.086  13.885 -39.274  1.00  0.69           C  
ATOM   3614  O   ALA A 239      16.147  13.590 -38.092  1.00  0.69           O  
ATOM   3615  CB  ALA A 239      13.955  13.435 -40.368  1.00  0.69           C  
ATOM   3616  H   ALA A 239      15.456  11.488 -38.720  1.00  0.69           H  
ATOM   3617  HA  ALA A 239      15.866  13.018 -41.194  1.00  0.69           H  
ATOM   3618 1HB  ALA A 239      13.948  14.454 -40.745  1.00  0.69           H  
ATOM   3619 2HB  ALA A 239      13.470  12.820 -41.044  1.00  0.69           H  
ATOM   3620 3HB  ALA A 239      13.457  13.397 -39.401  1.00  0.69           H  
ATOM   3621  N   THR A 240      16.583  14.992 -39.765  1.00  0.72           N  
ATOM   3622  CA  THR A 240      17.174  16.003 -38.912  1.00  0.72           C  
ATOM   3623  C   THR A 240      16.489  17.297 -39.237  1.00  0.72           C  
ATOM   3624  O   THR A 240      15.826  17.378 -40.270  1.00  0.72           O  
ATOM   3625  CB  THR A 240      18.678  16.171 -39.161  1.00  0.72           C  
ATOM   3626  OG1 THR A 240      18.887  16.706 -40.467  1.00  0.72           O  
ATOM   3627  CG2 THR A 240      19.399  14.870 -39.055  1.00  0.72           C  
ATOM   3628  H   THR A 240      16.535  15.144 -40.760  1.00  0.72           H  
ATOM   3629  HA  THR A 240      16.987  15.772 -37.866  1.00  0.72           H  
ATOM   3630  HB  THR A 240      19.072  16.870 -38.421  1.00  0.72           H  
ATOM   3631  HG1 THR A 240      19.523  17.445 -40.369  1.00  0.72           H  
ATOM   3632 1HG2 THR A 240      20.449  15.039 -39.226  1.00  0.72           H  
ATOM   3633 2HG2 THR A 240      19.268  14.455 -38.080  1.00  0.72           H  
ATOM   3634 3HG2 THR A 240      19.018  14.173 -39.791  1.00  0.72           H  
ATOM   3635  N   LYS A 241      16.716  18.330 -38.442  1.00  0.75           N  
ATOM   3636  CA  LYS A 241      16.115  19.618 -38.762  1.00  0.75           C  
ATOM   3637  C   LYS A 241      16.300  19.976 -40.246  1.00  0.75           C  
ATOM   3638  O   LYS A 241      15.317  20.232 -40.942  1.00  0.75           O  
ATOM   3639  CB  LYS A 241      16.728  20.696 -37.872  1.00  0.75           C  
ATOM   3640  CG  LYS A 241      16.182  22.110 -38.074  1.00  0.75           C  
ATOM   3641  CD  LYS A 241      16.820  23.083 -37.074  1.00  0.75           C  
ATOM   3642  CE  LYS A 241      16.215  24.487 -37.171  1.00  0.75           C  
ATOM   3643  NZ  LYS A 241      16.573  25.166 -38.448  1.00  0.75           N  
ATOM   3644  H   LYS A 241      17.257  18.199 -37.582  1.00  0.75           H  
ATOM   3645  HA  LYS A 241      15.046  19.559 -38.559  1.00  0.75           H  
ATOM   3646 1HB  LYS A 241      16.582  20.424 -36.825  1.00  0.75           H  
ATOM   3647 2HB  LYS A 241      17.809  20.732 -38.047  1.00  0.75           H  
ATOM   3648 1HG  LYS A 241      16.409  22.450 -39.092  1.00  0.75           H  
ATOM   3649 2HG  LYS A 241      15.102  22.113 -37.943  1.00  0.75           H  
ATOM   3650 1HD  LYS A 241      16.680  22.703 -36.060  1.00  0.75           H  
ATOM   3651 2HD  LYS A 241      17.891  23.146 -37.273  1.00  0.75           H  
ATOM   3652 1HE  LYS A 241      15.131  24.413 -37.104  1.00  0.75           H  
ATOM   3653 2HE  LYS A 241      16.581  25.088 -36.339  1.00  0.75           H  
ATOM   3654 1HZ  LYS A 241      16.161  26.080 -38.489  1.00  0.75           H  
ATOM   3655 2HZ  LYS A 241      17.569  25.252 -38.534  1.00  0.75           H  
ATOM   3656 3HZ  LYS A 241      16.224  24.621 -39.249  1.00  0.75           H  
ATOM   3657  N   ALA A 242      17.528  19.901 -40.765  1.00  0.78           N  
ATOM   3658  CA  ALA A 242      17.775  20.234 -42.162  1.00  0.78           C  
ATOM   3659  C   ALA A 242      16.998  19.348 -43.147  1.00  0.78           C  
ATOM   3660  O   ALA A 242      16.771  19.764 -44.278  1.00  0.78           O  
ATOM   3661  CB  ALA A 242      19.250  20.147 -42.456  1.00  0.78           C  
ATOM   3662  H   ALA A 242      18.337  19.645 -40.193  1.00  0.78           H  
ATOM   3663  HA  ALA A 242      17.451  21.264 -42.318  1.00  0.78           H  
ATOM   3664 1HB  ALA A 242      19.438  20.435 -43.487  1.00  0.78           H  
ATOM   3665 2HB  ALA A 242      19.792  20.813 -41.782  1.00  0.78           H  
ATOM   3666 3HB  ALA A 242      19.578  19.133 -42.289  1.00  0.78           H  
ATOM   3667  N   MET A 243      16.635  18.111 -42.759  1.00  0.80           N  
ATOM   3668  CA  MET A 243      15.906  17.207 -43.657  1.00  0.80           C  
ATOM   3669  C   MET A 243      14.417  17.536 -43.633  1.00  0.80           C  
ATOM   3670  O   MET A 243      13.657  17.096 -44.501  1.00  0.80           O  
ATOM   3671  CB  MET A 243      16.108  15.744 -43.302  1.00  0.80           C  
ATOM   3672  CG  MET A 243      17.548  15.262 -43.451  1.00  0.80           C  
ATOM   3673  SD  MET A 243      17.799  13.536 -43.054  1.00  0.80           S  
ATOM   3674  CE  MET A 243      19.553  13.489 -42.841  1.00  0.80           C  
ATOM   3675  H   MET A 243      16.807  17.813 -41.806  1.00  0.80           H  
ATOM   3676  HA  MET A 243      16.277  17.340 -44.658  1.00  0.80           H  
ATOM   3677 1HB  MET A 243      15.770  15.589 -42.299  1.00  0.80           H  
ATOM   3678 2HB  MET A 243      15.474  15.130 -43.936  1.00  0.80           H  
ATOM   3679 1HG  MET A 243      17.863  15.425 -44.477  1.00  0.80           H  
ATOM   3680 2HG  MET A 243      18.182  15.851 -42.795  1.00  0.80           H  
ATOM   3681 1HE  MET A 243      19.842  12.488 -42.565  1.00  0.80           H  
ATOM   3682 2HE  MET A 243      20.045  13.775 -43.763  1.00  0.80           H  
ATOM   3683 3HE  MET A 243      19.840  14.178 -42.052  1.00  0.80           H  
ATOM   3684  N   LEU A 244      14.009  18.295 -42.613  1.00  0.82           N  
ATOM   3685  CA  LEU A 244      12.631  18.708 -42.419  1.00  0.82           C  
ATOM   3686  C   LEU A 244      12.387  20.113 -43.003  1.00  0.82           C  
ATOM   3687  O   LEU A 244      11.241  20.520 -43.190  1.00  0.82           O  
ATOM   3688  CB  LEU A 244      12.323  18.610 -40.922  1.00  0.82           C  
ATOM   3689  CG  LEU A 244      12.477  17.163 -40.377  1.00  0.82           C  
ATOM   3690  CD1 LEU A 244      12.301  17.125 -38.865  1.00  0.82           C  
ATOM   3691  CD2 LEU A 244      11.459  16.285 -41.076  1.00  0.82           C  
ATOM   3692  H   LEU A 244      14.690  18.599 -41.915  1.00  0.82           H  
ATOM   3693  HA  LEU A 244      11.986  18.008 -42.945  1.00  0.82           H  
ATOM   3694 1HB  LEU A 244      13.008  19.256 -40.377  1.00  0.82           H  
ATOM   3695 2HB  LEU A 244      11.303  18.942 -40.743  1.00  0.82           H  
ATOM   3696  HG  LEU A 244      13.470  16.800 -40.604  1.00  0.82           H  
ATOM   3697 1HD1 LEU A 244      12.423  16.099 -38.511  1.00  0.82           H  
ATOM   3698 2HD1 LEU A 244      13.056  17.759 -38.398  1.00  0.82           H  
ATOM   3699 3HD1 LEU A 244      11.309  17.485 -38.602  1.00  0.82           H  
ATOM   3700 1HD2 LEU A 244      11.558  15.256 -40.735  1.00  0.82           H  
ATOM   3701 2HD2 LEU A 244      10.454  16.643 -40.858  1.00  0.82           H  
ATOM   3702 3HD2 LEU A 244      11.636  16.328 -42.147  1.00  0.82           H  
ATOM   3703  N   GLU A 245      13.476  20.824 -43.321  1.00  0.82           N  
ATOM   3704  CA  GLU A 245      13.440  22.146 -43.970  1.00  0.82           C  
ATOM   3705  C   GLU A 245      13.293  21.977 -45.486  1.00  0.82           C  
ATOM   3706  O   GLU A 245      13.485  20.881 -45.998  1.00  0.82           O  
ATOM   3707  CB  GLU A 245      14.687  22.985 -43.653  1.00  0.82           C  
ATOM   3708  CG  GLU A 245      14.829  23.420 -42.200  1.00  0.82           C  
ATOM   3709  CD  GLU A 245      16.044  24.284 -41.949  1.00  0.82           C  
ATOM   3710  OE1 GLU A 245      16.886  24.379 -42.811  1.00  0.82           O  
ATOM   3711  OE2 GLU A 245      16.121  24.865 -40.878  1.00  0.82           O  
ATOM   3712  H   GLU A 245      14.379  20.434 -43.056  1.00  0.82           H  
ATOM   3713  HA  GLU A 245      12.566  22.685 -43.605  1.00  0.82           H  
ATOM   3714 1HB  GLU A 245      15.578  22.408 -43.910  1.00  0.82           H  
ATOM   3715 2HB  GLU A 245      14.691  23.881 -44.271  1.00  0.82           H  
ATOM   3716 1HG  GLU A 245      13.938  23.977 -41.916  1.00  0.82           H  
ATOM   3717 2HG  GLU A 245      14.880  22.545 -41.573  1.00  0.82           H  
ATOM   3718  N   ASP A 246      12.977  23.065 -46.209  1.00  0.81           N  
ATOM   3719  CA  ASP A 246      12.730  23.022 -47.670  1.00  0.81           C  
ATOM   3720  C   ASP A 246      13.859  22.433 -48.534  1.00  0.81           C  
ATOM   3721  O   ASP A 246      13.605  21.947 -49.634  1.00  0.81           O  
ATOM   3722  CB  ASP A 246      12.387  24.425 -48.198  1.00  0.81           C  
ATOM   3723  CG  ASP A 246      10.954  24.913 -47.836  1.00  0.81           C  
ATOM   3724  OD1 ASP A 246      10.142  24.100 -47.415  1.00  0.81           O  
ATOM   3725  OD2 ASP A 246      10.692  26.078 -47.988  1.00  0.81           O  
ATOM   3726  H   ASP A 246      12.867  23.946 -45.727  1.00  0.81           H  
ATOM   3727  HA  ASP A 246      11.853  22.394 -47.828  1.00  0.81           H  
ATOM   3728 1HB  ASP A 246      13.106  25.144 -47.805  1.00  0.81           H  
ATOM   3729 2HB  ASP A 246      12.489  24.432 -49.285  1.00  0.81           H  
ATOM   3730  N   GLY A 247      15.101  22.478 -48.056  1.00  0.80           N  
ATOM   3731  CA  GLY A 247      16.236  21.915 -48.798  1.00  0.80           C  
ATOM   3732  C   GLY A 247      16.448  20.445 -48.395  1.00  0.80           C  
ATOM   3733  O   GLY A 247      17.459  19.817 -48.744  1.00  0.80           O  
ATOM   3734  H   GLY A 247      15.264  22.883 -47.145  1.00  0.80           H  
ATOM   3735 1HA  GLY A 247      16.049  21.984 -49.870  1.00  0.80           H  
ATOM   3736 2HA  GLY A 247      17.134  22.492 -48.583  1.00  0.80           H  
ATOM   3737  N   GLY A 248      15.492  19.929 -47.634  1.00  0.77           N  
ATOM   3738  CA  GLY A 248      15.510  18.615 -47.046  1.00  0.77           C  
ATOM   3739  C   GLY A 248      15.653  17.453 -47.994  1.00  0.77           C  
ATOM   3740  O   GLY A 248      16.579  16.666 -47.841  1.00  0.77           O  
ATOM   3741  H   GLY A 248      14.684  20.496 -47.398  1.00  0.77           H  
ATOM   3742 1HA  GLY A 248      16.343  18.595 -46.359  1.00  0.77           H  
ATOM   3743 2HA  GLY A 248      14.602  18.492 -46.456  1.00  0.77           H  
ATOM   3744  N   LEU A 249      14.788  17.336 -48.993  1.00  0.75           N  
ATOM   3745  CA  LEU A 249      14.893  16.202 -49.907  1.00  0.75           C  
ATOM   3746  C   LEU A 249      16.295  16.062 -50.496  1.00  0.75           C  
ATOM   3747  O   LEU A 249      16.802  14.943 -50.632  1.00  0.75           O  
ATOM   3748  CB  LEU A 249      13.856  16.303 -51.010  1.00  0.75           C  
ATOM   3749  CG  LEU A 249      13.805  15.136 -51.961  1.00  0.75           C  
ATOM   3750  CD1 LEU A 249      13.450  13.877 -51.162  1.00  0.75           C  
ATOM   3751  CD2 LEU A 249      12.763  15.425 -53.034  1.00  0.75           C  
ATOM   3752  H   LEU A 249      14.019  18.003 -49.068  1.00  0.75           H  
ATOM   3753  HA  LEU A 249      14.679  15.301 -49.353  1.00  0.75           H  
ATOM   3754 1HB  LEU A 249      12.900  16.349 -50.533  1.00  0.75           H  
ATOM   3755 2HB  LEU A 249      14.017  17.219 -51.577  1.00  0.75           H  
ATOM   3756  HG  LEU A 249      14.779  14.982 -52.424  1.00  0.75           H  
ATOM   3757 1HD1 LEU A 249      13.411  13.025 -51.832  1.00  0.75           H  
ATOM   3758 2HD1 LEU A 249      14.210  13.700 -50.401  1.00  0.75           H  
ATOM   3759 3HD1 LEU A 249      12.479  14.009 -50.682  1.00  0.75           H  
ATOM   3760 1HD2 LEU A 249      12.697  14.594 -53.719  1.00  0.75           H  
ATOM   3761 2HD2 LEU A 249      11.797  15.585 -52.571  1.00  0.75           H  
ATOM   3762 3HD2 LEU A 249      13.048  16.322 -53.581  1.00  0.75           H  
ATOM   3763  N   GLU A 250      16.943  17.178 -50.851  1.00  0.73           N  
ATOM   3764  CA  GLU A 250      18.302  17.059 -51.368  1.00  0.73           C  
ATOM   3765  C   GLU A 250      19.200  16.429 -50.295  1.00  0.73           C  
ATOM   3766  O   GLU A 250      19.937  15.476 -50.574  1.00  0.73           O  
ATOM   3767  CB  GLU A 250      18.873  18.412 -51.799  1.00  0.73           C  
ATOM   3768  CG  GLU A 250      20.278  18.300 -52.383  1.00  0.73           C  
ATOM   3769  CD  GLU A 250      20.900  19.609 -52.828  1.00  0.73           C  
ATOM   3770  OE1 GLU A 250      20.294  20.640 -52.677  1.00  0.73           O  
ATOM   3771  OE2 GLU A 250      21.998  19.556 -53.341  1.00  0.73           O  
ATOM   3772  H   GLU A 250      16.508  18.084 -50.727  1.00  0.73           H  
ATOM   3773  HA  GLU A 250      18.290  16.397 -52.233  1.00  0.73           H  
ATOM   3774 1HB  GLU A 250      18.224  18.864 -52.547  1.00  0.73           H  
ATOM   3775 2HB  GLU A 250      18.910  19.083 -50.940  1.00  0.73           H  
ATOM   3776 1HG  GLU A 250      20.910  17.859 -51.614  1.00  0.73           H  
ATOM   3777 2HG  GLU A 250      20.253  17.612 -53.225  1.00  0.73           H  
ATOM   3778  N   LEU A 251      19.105  16.930 -49.054  1.00  0.72           N  
ATOM   3779  CA  LEU A 251      19.898  16.369 -47.959  1.00  0.72           C  
ATOM   3780  C   LEU A 251      19.595  14.898 -47.712  1.00  0.72           C  
ATOM   3781  O   LEU A 251      20.507  14.117 -47.444  1.00  0.72           O  
ATOM   3782  CB  LEU A 251      19.742  17.149 -46.659  1.00  0.72           C  
ATOM   3783  CG  LEU A 251      20.529  16.531 -45.482  1.00  0.72           C  
ATOM   3784  CD1 LEU A 251      22.003  16.435 -45.824  1.00  0.72           C  
ATOM   3785  CD2 LEU A 251      20.344  17.382 -44.265  1.00  0.72           C  
ATOM   3786  H   LEU A 251      18.475  17.719 -48.876  1.00  0.72           H  
ATOM   3787  HA  LEU A 251      20.944  16.444 -48.245  1.00  0.72           H  
ATOM   3788 1HB  LEU A 251      20.083  18.170 -46.812  1.00  0.72           H  
ATOM   3789 2HB  LEU A 251      18.685  17.173 -46.387  1.00  0.72           H  
ATOM   3790  HG  LEU A 251      20.154  15.532 -45.294  1.00  0.72           H  
ATOM   3791 1HD1 LEU A 251      22.542  15.988 -44.986  1.00  0.72           H  
ATOM   3792 2HD1 LEU A 251      22.130  15.812 -46.707  1.00  0.72           H  
ATOM   3793 3HD1 LEU A 251      22.397  17.431 -46.021  1.00  0.72           H  
ATOM   3794 1HD2 LEU A 251      20.881  16.945 -43.421  1.00  0.72           H  
ATOM   3795 2HD2 LEU A 251      20.730  18.379 -44.467  1.00  0.72           H  
ATOM   3796 3HD2 LEU A 251      19.294  17.449 -44.031  1.00  0.72           H  
ATOM   3797  N   ILE A 252      18.324  14.523 -47.790  1.00  0.71           N  
ATOM   3798  CA  ILE A 252      17.924  13.142 -47.582  1.00  0.71           C  
ATOM   3799  C   ILE A 252      18.605  12.255 -48.603  1.00  0.71           C  
ATOM   3800  O   ILE A 252      19.167  11.219 -48.260  1.00  0.71           O  
ATOM   3801  CB  ILE A 252      16.396  12.992 -47.690  1.00  0.71           C  
ATOM   3802  CG1 ILE A 252      15.721  13.684 -46.491  1.00  0.71           C  
ATOM   3803  CG2 ILE A 252      15.999  11.566 -47.806  1.00  0.71           C  
ATOM   3804  CD1 ILE A 252      14.211  13.860 -46.616  1.00  0.71           C  
ATOM   3805  H   ILE A 252      17.625  15.228 -48.005  1.00  0.71           H  
ATOM   3806  HA  ILE A 252      18.237  12.836 -46.584  1.00  0.71           H  
ATOM   3807  HB  ILE A 252      16.061  13.511 -48.579  1.00  0.71           H  
ATOM   3808 1HG1 ILE A 252      15.918  13.096 -45.594  1.00  0.71           H  
ATOM   3809 2HG1 ILE A 252      16.170  14.666 -46.365  1.00  0.71           H  
ATOM   3810 1HG2 ILE A 252      14.918  11.505 -47.900  1.00  0.71           H  
ATOM   3811 2HG2 ILE A 252      16.467  11.128 -48.682  1.00  0.71           H  
ATOM   3812 3HG2 ILE A 252      16.313  11.045 -46.944  1.00  0.71           H  
ATOM   3813 1HD1 ILE A 252      13.849  14.360 -45.728  1.00  0.71           H  
ATOM   3814 2HD1 ILE A 252      13.967  14.459 -47.472  1.00  0.71           H  
ATOM   3815 3HD1 ILE A 252      13.733  12.886 -46.711  1.00  0.71           H  
ATOM   3816  N   ARG A 253      18.593  12.665 -49.860  1.00  0.72           N  
ATOM   3817  CA  ARG A 253      19.244  11.870 -50.882  1.00  0.72           C  
ATOM   3818  C   ARG A 253      20.763  11.794 -50.656  1.00  0.72           C  
ATOM   3819  O   ARG A 253      21.370  10.732 -50.848  1.00  0.72           O  
ATOM   3820  CB  ARG A 253      18.837  12.414 -52.230  1.00  0.72           C  
ATOM   3821  CG  ARG A 253      17.366  12.083 -52.489  1.00  0.72           C  
ATOM   3822  CD  ARG A 253      16.802  12.649 -53.718  1.00  0.72           C  
ATOM   3823  NE  ARG A 253      15.444  12.137 -53.937  1.00  0.72           N  
ATOM   3824  CZ  ARG A 253      14.562  12.627 -54.822  1.00  0.72           C  
ATOM   3825  NH1 ARG A 253      14.879  13.666 -55.557  1.00  0.72           N  
ATOM   3826  NH2 ARG A 253      13.374  12.062 -54.958  1.00  0.72           N  
ATOM   3827  H   ARG A 253      18.110  13.532 -50.112  1.00  0.72           H  
ATOM   3828  HA  ARG A 253      18.849  10.859 -50.823  1.00  0.72           H  
ATOM   3829 1HB  ARG A 253      18.960  13.500 -52.247  1.00  0.72           H  
ATOM   3830 2HB  ARG A 253      19.447  11.982 -53.021  1.00  0.72           H  
ATOM   3831 1HG  ARG A 253      17.250  11.016 -52.511  1.00  0.72           H  
ATOM   3832 2HG  ARG A 253      16.778  12.481 -51.656  1.00  0.72           H  
ATOM   3833 1HD  ARG A 253      16.749  13.735 -53.622  1.00  0.72           H  
ATOM   3834 2HD  ARG A 253      17.417  12.383 -54.573  1.00  0.72           H  
ATOM   3835  HE  ARG A 253      15.158  11.340 -53.388  1.00  0.72           H  
ATOM   3836 1HH1 ARG A 253      15.786  14.099 -55.453  1.00  0.72           H  
ATOM   3837 2HH1 ARG A 253      14.217  14.034 -56.224  1.00  0.72           H  
ATOM   3838 1HH2 ARG A 253      13.134  11.246 -54.413  1.00  0.72           H  
ATOM   3839 2HH2 ARG A 253      12.719  12.431 -55.632  1.00  0.72           H  
ATOM   3840  N   LYS A 254      21.374  12.890 -50.187  1.00  0.73           N  
ATOM   3841  CA  LYS A 254      22.801  12.863 -49.871  1.00  0.73           C  
ATOM   3842  C   LYS A 254      23.068  11.915 -48.696  1.00  0.73           C  
ATOM   3843  O   LYS A 254      24.061  11.181 -48.693  1.00  0.73           O  
ATOM   3844  CB  LYS A 254      23.321  14.270 -49.564  1.00  0.73           C  
ATOM   3845  CG  LYS A 254      23.415  15.179 -50.787  1.00  0.73           C  
ATOM   3846  CD  LYS A 254      23.881  16.585 -50.423  1.00  0.73           C  
ATOM   3847  CE  LYS A 254      24.060  17.440 -51.681  1.00  0.73           C  
ATOM   3848  NZ  LYS A 254      24.409  18.857 -51.362  1.00  0.73           N  
ATOM   3849  H   LYS A 254      20.843  13.757 -50.073  1.00  0.73           H  
ATOM   3850  HA  LYS A 254      23.339  12.482 -50.738  1.00  0.73           H  
ATOM   3851 1HB  LYS A 254      22.658  14.745 -48.848  1.00  0.73           H  
ATOM   3852 2HB  LYS A 254      24.306  14.205 -49.107  1.00  0.73           H  
ATOM   3853 1HG  LYS A 254      24.110  14.748 -51.506  1.00  0.73           H  
ATOM   3854 2HG  LYS A 254      22.432  15.248 -51.254  1.00  0.73           H  
ATOM   3855 1HD  LYS A 254      23.133  17.055 -49.781  1.00  0.73           H  
ATOM   3856 2HD  LYS A 254      24.825  16.534 -49.883  1.00  0.73           H  
ATOM   3857 1HE  LYS A 254      24.859  17.011 -52.282  1.00  0.73           H  
ATOM   3858 2HE  LYS A 254      23.143  17.422 -52.260  1.00  0.73           H  
ATOM   3859 1HZ  LYS A 254      24.521  19.378 -52.227  1.00  0.73           H  
ATOM   3860 2HZ  LYS A 254      23.662  19.270 -50.820  1.00  0.73           H  
ATOM   3861 3HZ  LYS A 254      25.269  18.888 -50.837  1.00  0.73           H  
ATOM   3862  N   ALA A 255      22.161  11.910 -47.711  1.00  0.74           N  
ATOM   3863  CA  ALA A 255      22.281  11.036 -46.553  1.00  0.74           C  
ATOM   3864  C   ALA A 255      22.269   9.591 -46.985  1.00  0.74           C  
ATOM   3865  O   ALA A 255      23.068   8.775 -46.514  1.00  0.74           O  
ATOM   3866  CB  ALA A 255      21.121  11.274 -45.609  1.00  0.74           C  
ATOM   3867  H   ALA A 255      21.377  12.554 -47.757  1.00  0.74           H  
ATOM   3868  HA  ALA A 255      23.226  11.243 -46.061  1.00  0.74           H  
ATOM   3869 1HB  ALA A 255      21.210  10.616 -44.758  1.00  0.74           H  
ATOM   3870 2HB  ALA A 255      21.129  12.311 -45.287  1.00  0.74           H  
ATOM   3871 3HB  ALA A 255      20.193  11.063 -46.105  1.00  0.74           H  
ATOM   3872  N   ILE A 256      21.412   9.287 -47.943  1.00  0.75           N  
ATOM   3873  CA  ILE A 256      21.306   7.952 -48.467  1.00  0.75           C  
ATOM   3874  C   ILE A 256      22.605   7.548 -49.137  1.00  0.75           C  
ATOM   3875  O   ILE A 256      23.104   6.449 -48.903  1.00  0.75           O  
ATOM   3876  CB  ILE A 256      20.097   7.838 -49.389  1.00  0.75           C  
ATOM   3877  CG1 ILE A 256      18.850   7.986 -48.554  1.00  0.75           C  
ATOM   3878  CG2 ILE A 256      20.068   6.547 -50.100  1.00  0.75           C  
ATOM   3879  CD1 ILE A 256      17.592   8.142 -49.336  1.00  0.75           C  
ATOM   3880  H   ILE A 256      20.775  10.012 -48.286  1.00  0.75           H  
ATOM   3881  HA  ILE A 256      21.135   7.273 -47.627  1.00  0.75           H  
ATOM   3882  HB  ILE A 256      20.121   8.650 -50.113  1.00  0.75           H  
ATOM   3883 1HG1 ILE A 256      18.778   7.133 -47.946  1.00  0.75           H  
ATOM   3884 2HG1 ILE A 256      18.962   8.845 -47.906  1.00  0.75           H  
ATOM   3885 1HG2 ILE A 256      19.195   6.535 -50.716  1.00  0.75           H  
ATOM   3886 2HG2 ILE A 256      20.961   6.434 -50.716  1.00  0.75           H  
ATOM   3887 3HG2 ILE A 256      20.010   5.755 -49.381  1.00  0.75           H  
ATOM   3888 1HD1 ILE A 256      16.755   8.234 -48.650  1.00  0.75           H  
ATOM   3889 2HD1 ILE A 256      17.668   9.032 -49.943  1.00  0.75           H  
ATOM   3890 3HD1 ILE A 256      17.444   7.273 -49.977  1.00  0.75           H  
ATOM   3891  N   ALA A 257      23.174   8.450 -49.947  1.00  0.77           N  
ATOM   3892  CA  ALA A 257      24.446   8.167 -50.605  1.00  0.77           C  
ATOM   3893  C   ALA A 257      25.554   7.873 -49.578  1.00  0.77           C  
ATOM   3894  O   ALA A 257      26.368   6.965 -49.772  1.00  0.77           O  
ATOM   3895  CB  ALA A 257      24.844   9.346 -51.478  1.00  0.77           C  
ATOM   3896  H   ALA A 257      22.698   9.338 -50.117  1.00  0.77           H  
ATOM   3897  HA  ALA A 257      24.315   7.282 -51.230  1.00  0.77           H  
ATOM   3898 1HB  ALA A 257      25.778   9.119 -51.989  1.00  0.77           H  
ATOM   3899 2HB  ALA A 257      24.060   9.531 -52.212  1.00  0.77           H  
ATOM   3900 3HB  ALA A 257      24.975  10.229 -50.859  1.00  0.77           H  
ATOM   3901  N   LYS A 258      25.570   8.598 -48.455  1.00  0.80           N  
ATOM   3902  CA  LYS A 258      26.583   8.319 -47.435  1.00  0.80           C  
ATOM   3903  C   LYS A 258      26.371   6.921 -46.851  1.00  0.80           C  
ATOM   3904  O   LYS A 258      27.325   6.163 -46.618  1.00  0.80           O  
ATOM   3905  CB  LYS A 258      26.547   9.375 -46.328  1.00  0.80           C  
ATOM   3906  CG  LYS A 258      27.066  10.752 -46.746  1.00  0.80           C  
ATOM   3907  CD  LYS A 258      26.977  11.740 -45.590  1.00  0.80           C  
ATOM   3908  CE  LYS A 258      27.572  13.089 -45.935  1.00  0.80           C  
ATOM   3909  NZ  LYS A 258      27.446  14.047 -44.799  1.00  0.80           N  
ATOM   3910  H   LYS A 258      24.898   9.359 -48.332  1.00  0.80           H  
ATOM   3911  HA  LYS A 258      27.567   8.341 -47.905  1.00  0.80           H  
ATOM   3912 1HB  LYS A 258      25.520   9.500 -45.979  1.00  0.80           H  
ATOM   3913 2HB  LYS A 258      27.136   9.034 -45.479  1.00  0.80           H  
ATOM   3914 1HG  LYS A 258      28.105  10.670 -47.068  1.00  0.80           H  
ATOM   3915 2HG  LYS A 258      26.467  11.121 -47.578  1.00  0.80           H  
ATOM   3916 1HD  LYS A 258      25.932  11.877 -45.308  1.00  0.80           H  
ATOM   3917 2HD  LYS A 258      27.514  11.347 -44.729  1.00  0.80           H  
ATOM   3918 1HE  LYS A 258      28.629  12.957 -46.166  1.00  0.80           H  
ATOM   3919 2HE  LYS A 258      27.067  13.501 -46.807  1.00  0.80           H  
ATOM   3920 1HZ  LYS A 258      27.869  14.929 -45.046  1.00  0.80           H  
ATOM   3921 2HZ  LYS A 258      26.465  14.183 -44.568  1.00  0.80           H  
ATOM   3922 3HZ  LYS A 258      27.917  13.670 -43.980  1.00  0.80           H  
ATOM   3923  N   LEU A 259      25.108   6.559 -46.661  1.00  0.82           N  
ATOM   3924  CA  LEU A 259      24.773   5.256 -46.125  1.00  0.82           C  
ATOM   3925  C   LEU A 259      25.119   4.149 -47.121  1.00  0.82           C  
ATOM   3926  O   LEU A 259      25.430   3.032 -46.711  1.00  0.82           O  
ATOM   3927  CB  LEU A 259      23.319   5.252 -45.693  1.00  0.82           C  
ATOM   3928  CG  LEU A 259      23.062   6.170 -44.486  1.00  0.82           C  
ATOM   3929  CD1 LEU A 259      21.602   6.268 -44.217  1.00  0.82           C  
ATOM   3930  CD2 LEU A 259      23.810   5.628 -43.280  1.00  0.82           C  
ATOM   3931  H   LEU A 259      24.359   7.228 -46.857  1.00  0.82           H  
ATOM   3932  HA  LEU A 259      25.370   5.100 -45.232  1.00  0.82           H  
ATOM   3933 1HB  LEU A 259      22.703   5.591 -46.520  1.00  0.82           H  
ATOM   3934 2HB  LEU A 259      23.031   4.238 -45.428  1.00  0.82           H  
ATOM   3935  HG  LEU A 259      23.430   7.170 -44.704  1.00  0.82           H  
ATOM   3936 1HD1 LEU A 259      21.460   6.928 -43.371  1.00  0.82           H  
ATOM   3937 2HD1 LEU A 259      21.103   6.680 -45.096  1.00  0.82           H  
ATOM   3938 3HD1 LEU A 259      21.200   5.284 -43.991  1.00  0.82           H  
ATOM   3939 1HD2 LEU A 259      23.644   6.290 -42.428  1.00  0.82           H  
ATOM   3940 2HD2 LEU A 259      23.453   4.628 -43.043  1.00  0.82           H  
ATOM   3941 3HD2 LEU A 259      24.874   5.589 -43.505  1.00  0.82           H  
ATOM   3942  N   GLU A 260      25.089   4.456 -48.424  1.00  0.85           N  
ATOM   3943  CA  GLU A 260      25.502   3.482 -49.431  1.00  0.85           C  
ATOM   3944  C   GLU A 260      26.952   3.103 -49.210  1.00  0.85           C  
ATOM   3945  O   GLU A 260      27.295   1.922 -49.135  1.00  0.85           O  
ATOM   3946  CB  GLU A 260      25.366   4.036 -50.855  1.00  0.85           C  
ATOM   3947  CG  GLU A 260      25.782   3.051 -51.957  1.00  0.85           C  
ATOM   3948  CD  GLU A 260      25.504   3.546 -53.369  1.00  0.85           C  
ATOM   3949  OE1 GLU A 260      24.950   4.609 -53.523  1.00  0.85           O  
ATOM   3950  OE2 GLU A 260      25.849   2.845 -54.292  1.00  0.85           O  
ATOM   3951  H   GLU A 260      24.757   5.376 -48.712  1.00  0.85           H  
ATOM   3952  HA  GLU A 260      24.894   2.589 -49.330  1.00  0.85           H  
ATOM   3953 1HB  GLU A 260      24.369   4.401 -51.028  1.00  0.85           H  
ATOM   3954 2HB  GLU A 260      26.026   4.881 -50.965  1.00  0.85           H  
ATOM   3955 1HG  GLU A 260      26.855   2.888 -51.863  1.00  0.85           H  
ATOM   3956 2HG  GLU A 260      25.300   2.099 -51.799  1.00  0.85           H  
ATOM   3957  N   GLU A 261      27.811   4.105 -49.023  1.00  0.87           N  
ATOM   3958  CA  GLU A 261      29.233   3.822 -48.818  1.00  0.87           C  
ATOM   3959  C   GLU A 261      29.438   2.985 -47.550  1.00  0.87           C  
ATOM   3960  O   GLU A 261      30.283   2.088 -47.497  1.00  0.87           O  
ATOM   3961  CB  GLU A 261      30.046   5.124 -48.735  1.00  0.87           C  
ATOM   3962  CG  GLU A 261      30.149   5.891 -50.060  1.00  0.87           C  
ATOM   3963  CD  GLU A 261      30.972   7.173 -49.968  1.00  0.87           C  
ATOM   3964  OE1 GLU A 261      31.365   7.543 -48.884  1.00  0.87           O  
ATOM   3965  OE2 GLU A 261      31.216   7.769 -50.993  1.00  0.87           O  
ATOM   3966  H   GLU A 261      27.463   5.068 -49.076  1.00  0.87           H  
ATOM   3967  HA  GLU A 261      29.594   3.245 -49.668  1.00  0.87           H  
ATOM   3968 1HB  GLU A 261      29.586   5.789 -48.001  1.00  0.87           H  
ATOM   3969 2HB  GLU A 261      31.054   4.902 -48.391  1.00  0.87           H  
ATOM   3970 1HG  GLU A 261      30.593   5.239 -50.810  1.00  0.87           H  
ATOM   3971 2HG  GLU A 261      29.137   6.140 -50.389  1.00  0.87           H  
ATOM   3972  N   ALA A 262      28.625   3.273 -46.543  1.00  0.89           N  
ATOM   3973  CA  ALA A 262      28.637   2.600 -45.253  1.00  0.89           C  
ATOM   3974  C   ALA A 262      27.777   1.333 -45.202  1.00  0.89           C  
ATOM   3975  O   ALA A 262      27.650   0.735 -44.130  1.00  0.89           O  
ATOM   3976  CB  ALA A 262      28.155   3.541 -44.189  1.00  0.89           C  
ATOM   3977  H   ALA A 262      27.974   4.052 -46.669  1.00  0.89           H  
ATOM   3978  HA  ALA A 262      29.667   2.315 -45.039  1.00  0.89           H  
ATOM   3979 1HB  ALA A 262      28.207   3.044 -43.229  1.00  0.89           H  
ATOM   3980 2HB  ALA A 262      28.778   4.429 -44.187  1.00  0.89           H  
ATOM   3981 3HB  ALA A 262      27.129   3.819 -44.402  1.00  0.89           H  
ATOM   3982  N   HIS A 263      27.175   0.925 -46.320  1.00  0.91           N  
ATOM   3983  CA  HIS A 263      26.277  -0.229 -46.345  1.00  0.91           C  
ATOM   3984  C   HIS A 263      26.874  -1.475 -45.719  1.00  0.91           C  
ATOM   3985  O   HIS A 263      26.252  -2.096 -44.849  1.00  0.91           O  
ATOM   3986  CB  HIS A 263      25.892  -0.543 -47.796  1.00  0.91           C  
ATOM   3987  CG  HIS A 263      25.062  -1.813 -48.012  1.00  0.91           C  
ATOM   3988  ND1 HIS A 263      23.719  -1.897 -47.711  1.00  0.91           N  
ATOM   3989  CD2 HIS A 263      25.413  -3.034 -48.496  1.00  0.91           C  
ATOM   3990  CE1 HIS A 263      23.272  -3.103 -48.025  1.00  0.91           C  
ATOM   3991  NE2 HIS A 263      24.284  -3.817 -48.487  1.00  0.91           N  
ATOM   3992  H   HIS A 263      27.315   1.432 -47.193  1.00  0.91           H  
ATOM   3993  HA  HIS A 263      25.368   0.019 -45.798  1.00  0.91           H  
ATOM   3994 1HB  HIS A 263      25.328   0.300 -48.199  1.00  0.91           H  
ATOM   3995 2HB  HIS A 263      26.799  -0.629 -48.394  1.00  0.91           H  
ATOM   3996  HD2 HIS A 263      26.410  -3.340 -48.822  1.00  0.91           H  
ATOM   3997  HE1 HIS A 263      22.251  -3.462 -47.896  1.00  0.91           H  
ATOM   3998  HE2 HIS A 263      24.241  -4.813 -48.772  1.00  0.91           H  
ATOM   3999  N   ASP A 264      28.086  -1.849 -46.129  1.00  0.93           N  
ATOM   4000  CA  ASP A 264      28.676  -3.062 -45.583  1.00  0.93           C  
ATOM   4001  C   ASP A 264      28.861  -2.963 -44.071  1.00  0.93           C  
ATOM   4002  O   ASP A 264      28.627  -3.937 -43.348  1.00  0.93           O  
ATOM   4003  CB  ASP A 264      30.033  -3.332 -46.237  1.00  0.93           C  
ATOM   4004  CG  ASP A 264      29.922  -3.777 -47.694  1.00  0.93           C  
ATOM   4005  OD1 ASP A 264      28.843  -4.119 -48.116  1.00  0.93           O  
ATOM   4006  OD2 ASP A 264      30.919  -3.760 -48.371  1.00  0.93           O  
ATOM   4007  H   ASP A 264      28.572  -1.301 -46.824  1.00  0.93           H  
ATOM   4008  HA  ASP A 264      28.006  -3.896 -45.793  1.00  0.93           H  
ATOM   4009 1HB  ASP A 264      30.642  -2.428 -46.192  1.00  0.93           H  
ATOM   4010 2HB  ASP A 264      30.556  -4.106 -45.674  1.00  0.93           H  
ATOM   4011  N   GLU A 265      29.270  -1.787 -43.581  1.00  0.95           N  
ATOM   4012  CA  GLU A 265      29.497  -1.668 -42.150  1.00  0.95           C  
ATOM   4013  C   GLU A 265      28.177  -1.719 -41.413  1.00  0.95           C  
ATOM   4014  O   GLU A 265      28.070  -2.357 -40.374  1.00  0.95           O  
ATOM   4015  CB  GLU A 265      30.233  -0.376 -41.787  1.00  0.95           C  
ATOM   4016  CG  GLU A 265      31.666  -0.290 -42.292  1.00  0.95           C  
ATOM   4017  CD  GLU A 265      32.389   0.955 -41.806  1.00  0.95           C  
ATOM   4018  OE1 GLU A 265      31.824   1.677 -41.001  1.00  0.95           O  
ATOM   4019  OE2 GLU A 265      33.483   1.201 -42.248  1.00  0.95           O  
ATOM   4020  H   GLU A 265      29.412  -0.996 -44.195  1.00  0.95           H  
ATOM   4021  HA  GLU A 265      30.101  -2.512 -41.823  1.00  0.95           H  
ATOM   4022 1HB  GLU A 265      29.684   0.476 -42.197  1.00  0.95           H  
ATOM   4023 2HB  GLU A 265      30.249  -0.262 -40.704  1.00  0.95           H  
ATOM   4024 1HG  GLU A 265      32.211  -1.172 -41.953  1.00  0.95           H  
ATOM   4025 2HG  GLU A 265      31.653  -0.299 -43.382  1.00  0.95           H  
ATOM   4026  N   PHE A 266      27.148  -1.090 -41.977  1.00  0.99           N  
ATOM   4027  CA  PHE A 266      25.843  -1.073 -41.337  1.00  0.99           C  
ATOM   4028  C   PHE A 266      25.368  -2.506 -41.129  1.00  0.99           C  
ATOM   4029  O   PHE A 266      24.935  -2.887 -40.033  1.00  0.99           O  
ATOM   4030  CB  PHE A 266      24.804  -0.313 -42.163  1.00  0.99           C  
ATOM   4031  CG  PHE A 266      23.471  -0.257 -41.453  1.00  0.99           C  
ATOM   4032  CD1 PHE A 266      23.235   0.739 -40.512  1.00  0.99           C  
ATOM   4033  CD2 PHE A 266      22.479  -1.211 -41.673  1.00  0.99           C  
ATOM   4034  CE1 PHE A 266      22.055   0.794 -39.823  1.00  0.99           C  
ATOM   4035  CE2 PHE A 266      21.287  -1.158 -40.969  1.00  0.99           C  
ATOM   4036  CZ  PHE A 266      21.074  -0.159 -40.050  1.00  0.99           C  
ATOM   4037  H   PHE A 266      27.286  -0.584 -42.850  1.00  0.99           H  
ATOM   4038  HA  PHE A 266      25.938  -0.593 -40.365  1.00  0.99           H  
ATOM   4039 1HB  PHE A 266      25.151   0.703 -42.354  1.00  0.99           H  
ATOM   4040 2HB  PHE A 266      24.667  -0.805 -43.129  1.00  0.99           H  
ATOM   4041  HD1 PHE A 266      24.007   1.485 -40.323  1.00  0.99           H  
ATOM   4042  HD2 PHE A 266      22.656  -2.010 -42.400  1.00  0.99           H  
ATOM   4043  HE1 PHE A 266      21.907   1.589 -39.096  1.00  0.99           H  
ATOM   4044  HE2 PHE A 266      20.520  -1.908 -41.133  1.00  0.99           H  
ATOM   4045  HZ  PHE A 266      20.137  -0.125 -39.503  1.00  0.99           H  
ATOM   4046  N   LEU A 267      25.473  -3.320 -42.182  1.00  1.03           N  
ATOM   4047  CA  LEU A 267      25.024  -4.697 -42.088  1.00  1.03           C  
ATOM   4048  C   LEU A 267      25.780  -5.504 -41.040  1.00  1.03           C  
ATOM   4049  O   LEU A 267      25.192  -6.373 -40.396  1.00  1.03           O  
ATOM   4050  CB  LEU A 267      25.078  -5.391 -43.438  1.00  1.03           C  
ATOM   4051  CG  LEU A 267      24.036  -4.929 -44.425  1.00  1.03           C  
ATOM   4052  CD1 LEU A 267      24.253  -5.643 -45.708  1.00  1.03           C  
ATOM   4053  CD2 LEU A 267      22.658  -5.220 -43.862  1.00  1.03           C  
ATOM   4054  H   LEU A 267      25.851  -2.961 -43.064  1.00  1.03           H  
ATOM   4055  HA  LEU A 267      23.980  -4.676 -41.800  1.00  1.03           H  
ATOM   4056 1HB  LEU A 267      26.062  -5.201 -43.882  1.00  1.03           H  
ATOM   4057 2HB  LEU A 267      24.961  -6.463 -43.292  1.00  1.03           H  
ATOM   4058  HG  LEU A 267      24.136  -3.853 -44.610  1.00  1.03           H  
ATOM   4059 1HD1 LEU A 267      23.504  -5.344 -46.417  1.00  1.03           H  
ATOM   4060 2HD1 LEU A 267      25.247  -5.411 -46.097  1.00  1.03           H  
ATOM   4061 3HD1 LEU A 267      24.173  -6.705 -45.539  1.00  1.03           H  
ATOM   4062 1HD2 LEU A 267      21.923  -4.902 -44.575  1.00  1.03           H  
ATOM   4063 2HD2 LEU A 267      22.558  -6.288 -43.690  1.00  1.03           H  
ATOM   4064 3HD2 LEU A 267      22.515  -4.684 -42.924  1.00  1.03           H  
ATOM   4065  N   LYS A 268      27.057  -5.188 -40.806  1.00  1.09           N  
ATOM   4066  CA  LYS A 268      27.830  -5.881 -39.770  1.00  1.09           C  
ATOM   4067  C   LYS A 268      27.244  -5.675 -38.363  1.00  1.09           C  
ATOM   4068  O   LYS A 268      27.542  -6.447 -37.447  1.00  1.09           O  
ATOM   4069  CB  LYS A 268      29.297  -5.446 -39.774  1.00  1.09           C  
ATOM   4070  CG  LYS A 268      30.095  -5.929 -40.978  1.00  1.09           C  
ATOM   4071  CD  LYS A 268      31.541  -5.449 -40.928  1.00  1.09           C  
ATOM   4072  CE  LYS A 268      32.323  -5.933 -42.141  1.00  1.09           C  
ATOM   4073  NZ  LYS A 268      33.741  -5.471 -42.114  1.00  1.09           N  
ATOM   4074  H   LYS A 268      27.517  -4.481 -41.384  1.00  1.09           H  
ATOM   4075  HA  LYS A 268      27.797  -6.948 -39.986  1.00  1.09           H  
ATOM   4076 1HB  LYS A 268      29.356  -4.362 -39.745  1.00  1.09           H  
ATOM   4077 2HB  LYS A 268      29.784  -5.819 -38.875  1.00  1.09           H  
ATOM   4078 1HG  LYS A 268      30.084  -7.016 -41.000  1.00  1.09           H  
ATOM   4079 2HG  LYS A 268      29.632  -5.569 -41.883  1.00  1.09           H  
ATOM   4080 1HD  LYS A 268      31.556  -4.358 -40.909  1.00  1.09           H  
ATOM   4081 2HD  LYS A 268      32.019  -5.818 -40.022  1.00  1.09           H  
ATOM   4082 1HE  LYS A 268      32.305  -7.021 -42.165  1.00  1.09           H  
ATOM   4083 2HE  LYS A 268      31.843  -5.551 -43.045  1.00  1.09           H  
ATOM   4084 1HZ  LYS A 268      34.224  -5.810 -42.934  1.00  1.09           H  
ATOM   4085 2HZ  LYS A 268      33.767  -4.460 -42.103  1.00  1.09           H  
ATOM   4086 3HZ  LYS A 268      34.196  -5.827 -41.285  1.00  1.09           H  
ATOM   4087  N   TYR A 269      26.436  -4.627 -38.183  1.00  1.16           N  
ATOM   4088  CA  TYR A 269      25.830  -4.318 -36.900  1.00  1.16           C  
ATOM   4089  C   TYR A 269      24.340  -4.646 -36.873  1.00  1.16           C  
ATOM   4090  O   TYR A 269      23.809  -5.001 -35.825  1.00  1.16           O  
ATOM   4091  CB  TYR A 269      25.988  -2.841 -36.608  1.00  1.16           C  
ATOM   4092  CG  TYR A 269      27.407  -2.377 -36.503  1.00  1.16           C  
ATOM   4093  CD1 TYR A 269      27.929  -1.598 -37.504  1.00  1.16           C  
ATOM   4094  CD2 TYR A 269      28.179  -2.714 -35.415  1.00  1.16           C  
ATOM   4095  CE1 TYR A 269      29.217  -1.151 -37.445  1.00  1.16           C  
ATOM   4096  CE2 TYR A 269      29.483  -2.265 -35.342  1.00  1.16           C  
ATOM   4097  CZ  TYR A 269      30.001  -1.485 -36.360  1.00  1.16           C  
ATOM   4098  OH  TYR A 269      31.298  -1.035 -36.297  1.00  1.16           O  
ATOM   4099  H   TYR A 269      26.210  -4.024 -38.971  1.00  1.16           H  
ATOM   4100  HA  TYR A 269      26.322  -4.905 -36.126  1.00  1.16           H  
ATOM   4101 1HB  TYR A 269      25.506  -2.287 -37.415  1.00  1.16           H  
ATOM   4102 2HB  TYR A 269      25.480  -2.599 -35.694  1.00  1.16           H  
ATOM   4103  HD1 TYR A 269      27.302  -1.336 -38.353  1.00  1.16           H  
ATOM   4104  HD2 TYR A 269      27.764  -3.330 -34.617  1.00  1.16           H  
ATOM   4105  HE1 TYR A 269      29.615  -0.534 -38.250  1.00  1.16           H  
ATOM   4106  HE2 TYR A 269      30.103  -2.528 -34.485  1.00  1.16           H  
ATOM   4107  HH  TYR A 269      31.499  -0.537 -37.095  1.00  1.16           H  
ATOM   4108  N   ALA A 270      23.695  -4.624 -38.049  1.00  1.22           N  
ATOM   4109  CA  ALA A 270      22.234  -4.724 -38.258  1.00  1.22           C  
ATOM   4110  C   ALA A 270      21.554  -5.956 -37.626  1.00  1.22           C  
ATOM   4111  O   ALA A 270      20.320  -5.998 -37.509  1.00  1.22           O  
ATOM   4112  CB  ALA A 270      21.965  -4.700 -39.739  1.00  1.22           C  
ATOM   4113  H   ALA A 270      24.250  -4.379 -38.866  1.00  1.22           H  
ATOM   4114  HA  ALA A 270      21.779  -3.839 -37.824  1.00  1.22           H  
ATOM   4115 1HB  ALA A 270      20.916  -4.709 -39.937  1.00  1.22           H  
ATOM   4116 2HB  ALA A 270      22.401  -3.801 -40.159  1.00  1.22           H  
ATOM   4117 3HB  ALA A 270      22.425  -5.574 -40.197  1.00  1.22           H  
ATOM   4118  N   GLY A 271      22.324  -6.978 -37.279  1.00  1.26           N  
ATOM   4119  CA  GLY A 271      21.772  -8.163 -36.629  1.00  1.26           C  
ATOM   4120  C   GLY A 271      22.215  -9.481 -37.240  1.00  1.26           C  
ATOM   4121  O   GLY A 271      22.286  -9.644 -38.456  1.00  1.26           O  
ATOM   4122  H   GLY A 271      23.323  -6.898 -37.417  1.00  1.26           H  
ATOM   4123 1HA  GLY A 271      22.065  -8.143 -35.579  1.00  1.26           H  
ATOM   4124 2HA  GLY A 271      20.686  -8.106 -36.639  1.00  1.26           H  
ATOM   4125  N   GLU A 272      22.415 -10.469 -36.376  1.00  1.28           N  
ATOM   4126  CA  GLU A 272      22.876 -11.793 -36.790  1.00  1.28           C  
ATOM   4127  C   GLU A 272      21.910 -12.473 -37.752  1.00  1.28           C  
ATOM   4128  O   GLU A 272      22.315 -13.189 -38.664  1.00  1.28           O  
ATOM   4129  CB  GLU A 272      23.060 -12.674 -35.552  1.00  1.28           C  
ATOM   4130  CG  GLU A 272      24.229 -12.269 -34.657  1.00  1.28           C  
ATOM   4131  CD  GLU A 272      24.334 -13.103 -33.399  1.00  1.28           C  
ATOM   4132  OE1 GLU A 272      23.428 -13.856 -33.128  1.00  1.28           O  
ATOM   4133  OE2 GLU A 272      25.323 -12.984 -32.712  1.00  1.28           O  
ATOM   4134  H   GLU A 272      22.300 -10.282 -35.390  1.00  1.28           H  
ATOM   4135  HA  GLU A 272      23.837 -11.681 -37.293  1.00  1.28           H  
ATOM   4136 1HB  GLU A 272      22.152 -12.650 -34.949  1.00  1.28           H  
ATOM   4137 2HB  GLU A 272      23.217 -13.707 -35.863  1.00  1.28           H  
ATOM   4138 1HG  GLU A 272      25.155 -12.369 -35.223  1.00  1.28           H  
ATOM   4139 2HG  GLU A 272      24.115 -11.221 -34.384  1.00  1.28           H  
ATOM   4140  N   GLY A 273      20.623 -12.239 -37.545  1.00  1.27           N  
ATOM   4141  CA  GLY A 273      19.590 -12.861 -38.355  1.00  1.27           C  
ATOM   4142  C   GLY A 273      19.209 -12.054 -39.598  1.00  1.27           C  
ATOM   4143  O   GLY A 273      18.303 -12.443 -40.337  1.00  1.27           O  
ATOM   4144  H   GLY A 273      20.363 -11.623 -36.791  1.00  1.27           H  
ATOM   4145 1HA  GLY A 273      19.934 -13.849 -38.664  1.00  1.27           H  
ATOM   4146 2HA  GLY A 273      18.715 -13.023 -37.734  1.00  1.27           H  
ATOM   4147  N   VAL A 274      19.912 -10.961 -39.869  1.00  1.24           N  
ATOM   4148  CA  VAL A 274      19.580 -10.109 -41.004  1.00  1.24           C  
ATOM   4149  C   VAL A 274      19.643 -10.834 -42.332  1.00  1.24           C  
ATOM   4150  O   VAL A 274      18.813 -10.600 -43.211  1.00  1.24           O  
ATOM   4151  CB  VAL A 274      20.470  -8.879 -41.027  1.00  1.24           C  
ATOM   4152  CG1 VAL A 274      20.329  -8.165 -42.250  1.00  1.24           C  
ATOM   4153  CG2 VAL A 274      20.027  -7.966 -39.986  1.00  1.24           C  
ATOM   4154  H   VAL A 274      20.693 -10.680 -39.273  1.00  1.24           H  
ATOM   4155  HA  VAL A 274      18.559  -9.759 -40.866  1.00  1.24           H  
ATOM   4156  HB  VAL A 274      21.510  -9.173 -40.886  1.00  1.24           H  
ATOM   4157 1HG1 VAL A 274      20.957  -7.277 -42.219  1.00  1.24           H  
ATOM   4158 2HG1 VAL A 274      20.628  -8.807 -43.072  1.00  1.24           H  
ATOM   4159 3HG1 VAL A 274      19.291  -7.869 -42.352  1.00  1.24           H  
ATOM   4160 1HG2 VAL A 274      20.642  -7.105 -40.012  1.00  1.24           H  
ATOM   4161 2HG2 VAL A 274      18.999  -7.678 -40.182  1.00  1.24           H  
ATOM   4162 3HG2 VAL A 274      20.100  -8.442 -39.026  1.00  1.24           H  
ATOM   4163  N   GLU A 275      20.611 -11.723 -42.500  1.00  1.21           N  
ATOM   4164  CA  GLU A 275      20.722 -12.461 -43.750  1.00  1.21           C  
ATOM   4165  C   GLU A 275      19.469 -13.298 -44.068  1.00  1.21           C  
ATOM   4166  O   GLU A 275      19.251 -13.670 -45.220  1.00  1.21           O  
ATOM   4167  CB  GLU A 275      21.958 -13.368 -43.734  1.00  1.21           C  
ATOM   4168  CG  GLU A 275      21.896 -14.544 -42.753  1.00  1.21           C  
ATOM   4169  CD  GLU A 275      23.163 -15.391 -42.755  1.00  1.21           C  
ATOM   4170  OE1 GLU A 275      24.057 -15.089 -43.511  1.00  1.21           O  
ATOM   4171  OE2 GLU A 275      23.221 -16.349 -42.016  1.00  1.21           O  
ATOM   4172  H   GLU A 275      21.268 -11.890 -41.750  1.00  1.21           H  
ATOM   4173  HA  GLU A 275      20.838 -11.734 -44.545  1.00  1.21           H  
ATOM   4174 1HB  GLU A 275      22.117 -13.778 -44.732  1.00  1.21           H  
ATOM   4175 2HB  GLU A 275      22.837 -12.774 -43.484  1.00  1.21           H  
ATOM   4176 1HG  GLU A 275      21.728 -14.155 -41.745  1.00  1.21           H  
ATOM   4177 2HG  GLU A 275      21.050 -15.177 -43.014  1.00  1.21           H  
ATOM   4178  N   GLY A 276      18.653 -13.621 -43.050  1.00  1.19           N  
ATOM   4179  CA  GLY A 276      17.442 -14.405 -43.261  1.00  1.19           C  
ATOM   4180  C   GLY A 276      16.252 -13.511 -43.619  1.00  1.19           C  
ATOM   4181  O   GLY A 276      15.150 -14.003 -43.877  1.00  1.19           O  
ATOM   4182  H   GLY A 276      18.838 -13.277 -42.110  1.00  1.19           H  
ATOM   4183 1HA  GLY A 276      17.612 -15.132 -44.054  1.00  1.19           H  
ATOM   4184 2HA  GLY A 276      17.217 -14.964 -42.354  1.00  1.19           H  
ATOM   4185  N   LEU A 277      16.481 -12.198 -43.625  1.00  1.19           N  
ATOM   4186  CA  LEU A 277      15.458 -11.214 -43.929  1.00  1.19           C  
ATOM   4187  C   LEU A 277      15.733 -10.589 -45.277  1.00  1.19           C  
ATOM   4188  O   LEU A 277      14.865 -10.507 -46.156  1.00  1.19           O  
ATOM   4189  CB  LEU A 277      15.506 -10.080 -42.897  1.00  1.19           C  
ATOM   4190  CG  LEU A 277      15.272 -10.475 -41.503  1.00  1.19           C  
ATOM   4191  CD1 LEU A 277      15.421  -9.301 -40.631  1.00  1.19           C  
ATOM   4192  CD2 LEU A 277      13.929 -11.046 -41.385  1.00  1.19           C  
ATOM   4193  H   LEU A 277      17.411 -11.855 -43.413  1.00  1.19           H  
ATOM   4194  HA  LEU A 277      14.482 -11.694 -43.941  1.00  1.19           H  
ATOM   4195 1HB  LEU A 277      16.484  -9.606 -42.941  1.00  1.19           H  
ATOM   4196 2HB  LEU A 277      14.757  -9.336 -43.166  1.00  1.19           H  
ATOM   4197  HG  LEU A 277      16.019 -11.202 -41.208  1.00  1.19           H  
ATOM   4198 1HD1 LEU A 277      15.256  -9.610 -39.600  1.00  1.19           H  
ATOM   4199 2HD1 LEU A 277      16.419  -8.888 -40.738  1.00  1.19           H  
ATOM   4200 3HD1 LEU A 277      14.687  -8.547 -40.907  1.00  1.19           H  
ATOM   4201 1HD2 LEU A 277      13.750 -11.334 -40.360  1.00  1.19           H  
ATOM   4202 2HD2 LEU A 277      13.191 -10.300 -41.684  1.00  1.19           H  
ATOM   4203 3HD2 LEU A 277      13.858 -11.918 -42.033  1.00  1.19           H  
ATOM   4204  N   LEU A 278      16.989 -10.199 -45.469  1.00  1.22           N  
ATOM   4205  CA  LEU A 278      17.377  -9.435 -46.644  1.00  1.22           C  
ATOM   4206  C   LEU A 278      17.634 -10.309 -47.845  1.00  1.22           C  
ATOM   4207  O   LEU A 278      18.778 -10.549 -48.266  1.00  1.22           O  
ATOM   4208  CB  LEU A 278      18.586  -8.611 -46.337  1.00  1.22           C  
ATOM   4209  CG  LEU A 278      18.429  -7.655 -45.254  1.00  1.22           C  
ATOM   4210  CD1 LEU A 278      19.702  -6.879 -45.161  1.00  1.22           C  
ATOM   4211  CD2 LEU A 278      17.227  -6.794 -45.494  1.00  1.22           C  
ATOM   4212  H   LEU A 278      17.672 -10.365 -44.731  1.00  1.22           H  
ATOM   4213  HA  LEU A 278      16.574  -8.753 -46.886  1.00  1.22           H  
ATOM   4214 1HB  LEU A 278      19.385  -9.286 -46.063  1.00  1.22           H  
ATOM   4215 2HB  LEU A 278      18.862  -8.064 -47.204  1.00  1.22           H  
ATOM   4216  HG  LEU A 278      18.277  -8.191 -44.328  1.00  1.22           H  
ATOM   4217 1HD1 LEU A 278      19.636  -6.156 -44.349  1.00  1.22           H  
ATOM   4218 2HD1 LEU A 278      20.532  -7.546 -44.990  1.00  1.22           H  
ATOM   4219 3HD1 LEU A 278      19.848  -6.373 -46.103  1.00  1.22           H  
ATOM   4220 1HD2 LEU A 278      17.104  -6.107 -44.675  1.00  1.22           H  
ATOM   4221 2HD2 LEU A 278      17.349  -6.241 -46.417  1.00  1.22           H  
ATOM   4222 3HD2 LEU A 278      16.344  -7.421 -45.559  1.00  1.22           H  
ATOM   4223  N   THR A 279      16.520 -10.747 -48.405  1.00  1.28           N  
ATOM   4224  CA  THR A 279      16.464 -11.710 -49.477  1.00  1.28           C  
ATOM   4225  C   THR A 279      15.924 -11.244 -50.839  1.00  1.28           C  
ATOM   4226  O   THR A 279      15.892 -12.047 -51.771  1.00  1.28           O  
ATOM   4227  CB  THR A 279      15.579 -12.863 -48.998  1.00  1.28           C  
ATOM   4228  OG1 THR A 279      14.282 -12.329 -48.692  1.00  1.28           O  
ATOM   4229  CG2 THR A 279      16.163 -13.527 -47.741  1.00  1.28           C  
ATOM   4230  H   THR A 279      15.654 -10.458 -47.950  1.00  1.28           H  
ATOM   4231  HA  THR A 279      17.476 -12.083 -49.634  1.00  1.28           H  
ATOM   4232  HB  THR A 279      15.484 -13.600 -49.794  1.00  1.28           H  
ATOM   4233  HG1 THR A 279      14.332 -11.843 -47.840  1.00  1.28           H  
ATOM   4234 1HG2 THR A 279      15.508 -14.334 -47.417  1.00  1.28           H  
ATOM   4235 2HG2 THR A 279      17.151 -13.930 -47.966  1.00  1.28           H  
ATOM   4236 3HG2 THR A 279      16.251 -12.805 -46.943  1.00  1.28           H  
ATOM   4237  N   GLY A 280      15.376 -10.025 -50.975  1.00  1.33           N  
ATOM   4238  CA  GLY A 280      14.772  -9.603 -52.257  1.00  1.33           C  
ATOM   4239  C   GLY A 280      13.335 -10.136 -52.402  1.00  1.33           C  
ATOM   4240  O   GLY A 280      12.364  -9.378 -52.539  1.00  1.33           O  
ATOM   4241  H   GLY A 280      15.384  -9.340 -50.224  1.00  1.33           H  
ATOM   4242 1HA  GLY A 280      14.768  -8.515 -52.312  1.00  1.33           H  
ATOM   4243 2HA  GLY A 280      15.384  -9.963 -53.082  1.00  1.33           H  
ATOM   4244  N   LYS A 281      13.235 -11.461 -52.295  1.00  1.35           N  
ATOM   4245  CA  LYS A 281      12.024 -12.275 -52.336  1.00  1.35           C  
ATOM   4246  C   LYS A 281      10.942 -11.751 -51.409  1.00  1.35           C  
ATOM   4247  O   LYS A 281       9.753 -11.827 -51.717  1.00  1.35           O  
ATOM   4248  CB  LYS A 281      12.370 -13.707 -51.918  1.00  1.35           C  
ATOM   4249  CG  LYS A 281      11.206 -14.695 -51.935  1.00  1.35           C  
ATOM   4250  CD  LYS A 281      11.682 -16.096 -51.535  1.00  1.35           C  
ATOM   4251  CE  LYS A 281      10.541 -17.109 -51.504  1.00  1.35           C  
ATOM   4252  NZ  LYS A 281      11.016 -18.453 -51.090  1.00  1.35           N  
ATOM   4253  H   LYS A 281      14.124 -11.943 -52.199  1.00  1.35           H  
ATOM   4254  HA  LYS A 281      11.636 -12.271 -53.354  1.00  1.35           H  
ATOM   4255 1HB  LYS A 281      13.156 -14.094 -52.565  1.00  1.35           H  
ATOM   4256 2HB  LYS A 281      12.770 -13.694 -50.900  1.00  1.35           H  
ATOM   4257 1HG  LYS A 281      10.447 -14.362 -51.223  1.00  1.35           H  
ATOM   4258 2HG  LYS A 281      10.764 -14.731 -52.928  1.00  1.35           H  
ATOM   4259 1HD  LYS A 281      12.439 -16.440 -52.238  1.00  1.35           H  
ATOM   4260 2HD  LYS A 281      12.129 -16.049 -50.541  1.00  1.35           H  
ATOM   4261 1HE  LYS A 281       9.776 -16.776 -50.801  1.00  1.35           H  
ATOM   4262 2HE  LYS A 281      10.101 -17.183 -52.497  1.00  1.35           H  
ATOM   4263 1HZ  LYS A 281      10.228 -19.123 -51.069  1.00  1.35           H  
ATOM   4264 2HZ  LYS A 281      11.712 -18.789 -51.723  1.00  1.35           H  
ATOM   4265 3HZ  LYS A 281      11.396 -18.406 -50.162  1.00  1.35           H  
ATOM   4266  N   HIS A 282      11.357 -11.220 -50.264  1.00  1.33           N  
ATOM   4267  CA  HIS A 282      10.425 -10.755 -49.257  1.00  1.33           C  
ATOM   4268  C   HIS A 282      10.291  -9.232 -49.186  1.00  1.33           C  
ATOM   4269  O   HIS A 282      10.075  -8.682 -48.117  1.00  1.33           O  
ATOM   4270  CB  HIS A 282      10.775 -11.361 -47.903  1.00  1.33           C  
ATOM   4271  CG  HIS A 282      10.637 -12.855 -47.951  1.00  1.33           C  
ATOM   4272  ND1 HIS A 282       9.421 -13.474 -48.124  1.00  1.33           N  
ATOM   4273  CD2 HIS A 282      11.555 -13.851 -47.864  1.00  1.33           C  
ATOM   4274  CE1 HIS A 282       9.596 -14.779 -48.155  1.00  1.33           C  
ATOM   4275  NE2 HIS A 282      10.882 -15.035 -48.001  1.00  1.33           N  
ATOM   4276  H   HIS A 282      12.352 -11.169 -50.083  1.00  1.33           H  
ATOM   4277  HA  HIS A 282       9.433 -11.131 -49.508  1.00  1.33           H  
ATOM   4278 1HB  HIS A 282      11.802 -11.105 -47.635  1.00  1.33           H  
ATOM   4279 2HB  HIS A 282      10.116 -10.962 -47.136  1.00  1.33           H  
ATOM   4280  HD1 HIS A 282       8.537 -13.021 -48.241  1.00  1.33           H  
ATOM   4281  HD2 HIS A 282      12.630 -13.865 -47.726  1.00  1.33           H  
ATOM   4282  HE1 HIS A 282       8.749 -15.437 -48.297  1.00  1.33           H  
ATOM   4283  N   GLU A 283      10.409  -8.570 -50.338  1.00  1.27           N  
ATOM   4284  CA  GLU A 283      10.184  -7.126 -50.510  1.00  1.27           C  
ATOM   4285  C   GLU A 283      11.138  -6.211 -49.748  1.00  1.27           C  
ATOM   4286  O   GLU A 283      10.818  -5.047 -49.471  1.00  1.27           O  
ATOM   4287  CB  GLU A 283       8.742  -6.773 -50.087  1.00  1.27           C  
ATOM   4288  CG  GLU A 283       7.646  -7.507 -50.866  1.00  1.27           C  
ATOM   4289  CD  GLU A 283       6.243  -7.086 -50.479  1.00  1.27           C  
ATOM   4290  OE1 GLU A 283       6.102  -6.216 -49.651  1.00  1.27           O  
ATOM   4291  OE2 GLU A 283       5.308  -7.631 -51.023  1.00  1.27           O  
ATOM   4292  H   GLU A 283      10.682  -9.102 -51.169  1.00  1.27           H  
ATOM   4293  HA  GLU A 283      10.297  -6.906 -51.573  1.00  1.27           H  
ATOM   4294 1HB  GLU A 283       8.594  -6.968 -49.029  1.00  1.27           H  
ATOM   4295 2HB  GLU A 283       8.580  -5.709 -50.232  1.00  1.27           H  
ATOM   4296 1HG  GLU A 283       7.786  -7.313 -51.929  1.00  1.27           H  
ATOM   4297 2HG  GLU A 283       7.754  -8.579 -50.706  1.00  1.27           H  
ATOM   4298  N   THR A 284      12.361  -6.679 -49.572  1.00  1.19           N  
ATOM   4299  CA  THR A 284      13.431  -5.928 -48.927  1.00  1.19           C  
ATOM   4300  C   THR A 284      14.725  -6.174 -49.677  1.00  1.19           C  
ATOM   4301  O   THR A 284      14.987  -7.296 -50.118  1.00  1.19           O  
ATOM   4302  CB  THR A 284      13.591  -6.382 -47.479  1.00  1.19           C  
ATOM   4303  OG1 THR A 284      14.636  -5.644 -46.859  1.00  1.19           O  
ATOM   4304  CG2 THR A 284      13.910  -7.848 -47.468  1.00  1.19           C  
ATOM   4305  H   THR A 284      12.531  -7.631 -49.858  1.00  1.19           H  
ATOM   4306  HA  THR A 284      13.206  -4.862 -48.960  1.00  1.19           H  
ATOM   4307  HB  THR A 284      12.664  -6.210 -46.929  1.00  1.19           H  
ATOM   4308  HG1 THR A 284      15.454  -5.762 -47.368  1.00  1.19           H  
ATOM   4309 1HG2 THR A 284      14.028  -8.175 -46.440  1.00  1.19           H  
ATOM   4310 2HG2 THR A 284      13.098  -8.404 -47.937  1.00  1.19           H  
ATOM   4311 3HG2 THR A 284      14.826  -8.011 -48.021  1.00  1.19           H  
ATOM   4312  N   ALA A 285      15.576  -5.158 -49.763  1.00  1.11           N  
ATOM   4313  CA  ALA A 285      16.807  -5.343 -50.518  1.00  1.11           C  
ATOM   4314  C   ALA A 285      17.642  -6.457 -49.989  1.00  1.11           C  
ATOM   4315  O   ALA A 285      17.743  -6.661 -48.787  1.00  1.11           O  
ATOM   4316  CB  ALA A 285      17.661  -4.107 -50.499  1.00  1.11           C  
ATOM   4317  H   ALA A 285      15.345  -4.235 -49.384  1.00  1.11           H  
ATOM   4318  HA  ALA A 285      16.539  -5.579 -51.547  1.00  1.11           H  
ATOM   4319 1HB  ALA A 285      18.563  -4.285 -51.087  1.00  1.11           H  
ATOM   4320 2HB  ALA A 285      17.133  -3.300 -50.924  1.00  1.11           H  
ATOM   4321 3HB  ALA A 285      17.934  -3.880 -49.478  1.00  1.11           H  
ATOM   4322  N   SER A 286      18.272  -7.162 -50.912  1.00  1.03           N  
ATOM   4323  CA  SER A 286      19.207  -8.199 -50.558  1.00  1.03           C  
ATOM   4324  C   SER A 286      20.363  -7.613 -49.798  1.00  1.03           C  
ATOM   4325  O   SER A 286      20.854  -6.538 -50.144  1.00  1.03           O  
ATOM   4326  CB  SER A 286      19.756  -8.915 -51.765  1.00  1.03           C  
ATOM   4327  OG  SER A 286      20.781  -9.801 -51.366  1.00  1.03           O  
ATOM   4328  H   SER A 286      18.112  -6.945 -51.885  1.00  1.03           H  
ATOM   4329  HA  SER A 286      18.693  -8.914 -49.936  1.00  1.03           H  
ATOM   4330 1HB  SER A 286      18.959  -9.468 -52.262  1.00  1.03           H  
ATOM   4331 2HB  SER A 286      20.153  -8.187 -52.472  1.00  1.03           H  
ATOM   4332  HG  SER A 286      20.339 -10.509 -50.875  1.00  1.03           H  
ATOM   4333  N   LEU A 287      20.894  -8.351 -48.848  1.00  0.97           N  
ATOM   4334  CA  LEU A 287      22.071  -7.889 -48.126  1.00  0.97           C  
ATOM   4335  C   LEU A 287      23.256  -7.620 -49.079  1.00  0.97           C  
ATOM   4336  O   LEU A 287      24.163  -6.852 -48.749  1.00  0.97           O  
ATOM   4337  CB  LEU A 287      22.458  -8.939 -47.078  1.00  0.97           C  
ATOM   4338  CG  LEU A 287      23.000 -10.249 -47.614  1.00  0.97           C  
ATOM   4339  CD1 LEU A 287      24.520 -10.170 -47.689  1.00  0.97           C  
ATOM   4340  CD2 LEU A 287      22.532 -11.360 -46.739  1.00  0.97           C  
ATOM   4341  H   LEU A 287      20.423  -9.224 -48.593  1.00  0.97           H  
ATOM   4342  HA  LEU A 287      21.816  -6.957 -47.619  1.00  0.97           H  
ATOM   4343 1HB  LEU A 287      23.207  -8.525 -46.428  1.00  0.97           H  
ATOM   4344 2HB  LEU A 287      21.592  -9.174 -46.484  1.00  0.97           H  
ATOM   4345  HG  LEU A 287      22.625 -10.416 -48.622  1.00  0.97           H  
ATOM   4346 1HD1 LEU A 287      24.912 -11.107 -48.087  1.00  0.97           H  
ATOM   4347 2HD1 LEU A 287      24.819  -9.354 -48.338  1.00  0.97           H  
ATOM   4348 3HD1 LEU A 287      24.923 -10.002 -46.693  1.00  0.97           H  
ATOM   4349 1HD2 LEU A 287      22.907 -12.311 -47.118  1.00  0.97           H  
ATOM   4350 2HD2 LEU A 287      22.900 -11.202 -45.728  1.00  0.97           H  
ATOM   4351 3HD2 LEU A 287      21.438 -11.374 -46.741  1.00  0.97           H  
ATOM   4352  N   GLU A 288      23.241  -8.238 -50.275  1.00  0.92           N  
ATOM   4353  CA  GLU A 288      24.326  -8.063 -51.229  1.00  0.92           C  
ATOM   4354  C   GLU A 288      24.148  -6.847 -52.150  1.00  0.92           C  
ATOM   4355  O   GLU A 288      25.030  -6.571 -52.967  1.00  0.92           O  
ATOM   4356  CB  GLU A 288      24.494  -9.324 -52.090  1.00  0.92           C  
ATOM   4357  CG  GLU A 288      24.931 -10.570 -51.318  1.00  0.92           C  
ATOM   4358  CD  GLU A 288      25.119 -11.794 -52.192  1.00  0.92           C  
ATOM   4359  OE1 GLU A 288      24.914 -11.698 -53.379  1.00  0.92           O  
ATOM   4360  OE2 GLU A 288      25.471 -12.825 -51.666  1.00  0.92           O  
ATOM   4361  H   GLU A 288      22.452  -8.836 -50.529  1.00  0.92           H  
ATOM   4362  HA  GLU A 288      25.246  -7.916 -50.664  1.00  0.92           H  
ATOM   4363 1HB  GLU A 288      23.545  -9.552 -52.577  1.00  0.92           H  
ATOM   4364 2HB  GLU A 288      25.228  -9.135 -52.873  1.00  0.92           H  
ATOM   4365 1HG  GLU A 288      25.862 -10.358 -50.793  1.00  0.92           H  
ATOM   4366 2HG  GLU A 288      24.170 -10.789 -50.576  1.00  0.92           H  
ATOM   4367  N   LYS A 289      23.017  -6.135 -52.060  1.00  0.87           N  
ATOM   4368  CA  LYS A 289      22.806  -4.998 -52.952  1.00  0.87           C  
ATOM   4369  C   LYS A 289      22.112  -3.794 -52.328  1.00  0.87           C  
ATOM   4370  O   LYS A 289      20.924  -3.827 -52.012  1.00  0.87           O  
ATOM   4371  CB  LYS A 289      21.975  -5.438 -54.159  1.00  0.87           C  
ATOM   4372  CG  LYS A 289      21.726  -4.342 -55.186  1.00  0.87           C  
ATOM   4373  CD  LYS A 289      20.948  -4.857 -56.385  1.00  0.87           C  
ATOM   4374  CE  LYS A 289      20.678  -3.740 -57.381  1.00  0.87           C  
ATOM   4375  NZ  LYS A 289      19.921  -4.230 -58.568  1.00  0.87           N  
ATOM   4376  H   LYS A 289      22.309  -6.369 -51.366  1.00  0.87           H  
ATOM   4377  HA  LYS A 289      23.780  -4.659 -53.302  1.00  0.87           H  
ATOM   4378 1HB  LYS A 289      22.479  -6.263 -54.662  1.00  0.87           H  
ATOM   4379 2HB  LYS A 289      21.008  -5.805 -53.815  1.00  0.87           H  
ATOM   4380 1HG  LYS A 289      21.160  -3.531 -54.720  1.00  0.87           H  
ATOM   4381 2HG  LYS A 289      22.679  -3.939 -55.523  1.00  0.87           H  
ATOM   4382 1HD  LYS A 289      21.515  -5.649 -56.877  1.00  0.87           H  
ATOM   4383 2HD  LYS A 289      19.997  -5.269 -56.050  1.00  0.87           H  
ATOM   4384 1HE  LYS A 289      20.100  -2.956 -56.889  1.00  0.87           H  
ATOM   4385 2HE  LYS A 289      21.627  -3.322 -57.714  1.00  0.87           H  
ATOM   4386 1HZ  LYS A 289      19.759  -3.463 -59.206  1.00  0.87           H  
ATOM   4387 2HZ  LYS A 289      20.455  -4.949 -59.035  1.00  0.87           H  
ATOM   4388 3HZ  LYS A 289      19.034  -4.610 -58.269  1.00  0.87           H  
ATOM   4389  N   PHE A 290      22.840  -2.688 -52.252  1.00  0.84           N  
ATOM   4390  CA  PHE A 290      22.279  -1.436 -51.761  1.00  0.84           C  
ATOM   4391  C   PHE A 290      21.311  -0.908 -52.799  1.00  0.84           C  
ATOM   4392  O   PHE A 290      21.609  -0.968 -53.995  1.00  0.84           O  
ATOM   4393  CB  PHE A 290      23.335  -0.380 -51.525  1.00  0.84           C  
ATOM   4394  CG  PHE A 290      22.772   0.889 -50.918  1.00  0.84           C  
ATOM   4395  CD1 PHE A 290      22.517   0.973 -49.568  1.00  0.84           C  
ATOM   4396  CD2 PHE A 290      22.481   1.994 -51.707  1.00  0.84           C  
ATOM   4397  CE1 PHE A 290      22.016   2.121 -49.014  1.00  0.84           C  
ATOM   4398  CE2 PHE A 290      21.974   3.139 -51.146  1.00  0.84           C  
ATOM   4399  CZ  PHE A 290      21.752   3.199 -49.808  1.00  0.84           C  
ATOM   4400  H   PHE A 290      23.809  -2.720 -52.532  1.00  0.84           H  
ATOM   4401  HA  PHE A 290      21.736  -1.623 -50.831  1.00  0.84           H  
ATOM   4402 1HB  PHE A 290      24.097  -0.769 -50.852  1.00  0.84           H  
ATOM   4403 2HB  PHE A 290      23.820  -0.121 -52.465  1.00  0.84           H  
ATOM   4404  HD1 PHE A 290      22.725   0.124 -48.940  1.00  0.84           H  
ATOM   4405  HD2 PHE A 290      22.670   1.948 -52.781  1.00  0.84           H  
ATOM   4406  HE1 PHE A 290      21.835   2.172 -47.943  1.00  0.84           H  
ATOM   4407  HE2 PHE A 290      21.768   4.005 -51.764  1.00  0.84           H  
ATOM   4408  HZ  PHE A 290      21.380   4.098 -49.376  1.00  0.84           H  
ATOM   4409  N   SER A 291      20.174  -0.388 -52.368  1.00  0.81           N  
ATOM   4410  CA  SER A 291      19.228   0.174 -53.317  1.00  0.81           C  
ATOM   4411  C   SER A 291      18.347   1.195 -52.636  1.00  0.81           C  
ATOM   4412  O   SER A 291      17.985   1.034 -51.465  1.00  0.81           O  
ATOM   4413  CB  SER A 291      18.378  -0.919 -53.933  1.00  0.81           C  
ATOM   4414  OG  SER A 291      17.474  -0.387 -54.864  1.00  0.81           O  
ATOM   4415  H   SER A 291      19.982  -0.345 -51.369  1.00  0.81           H  
ATOM   4416  HA  SER A 291      19.786   0.677 -54.108  1.00  0.81           H  
ATOM   4417 1HB  SER A 291      19.020  -1.653 -54.423  1.00  0.81           H  
ATOM   4418 2HB  SER A 291      17.835  -1.441 -53.148  1.00  0.81           H  
ATOM   4419  HG  SER A 291      17.045   0.355 -54.427  1.00  0.81           H  
ATOM   4420  N   TRP A 292      17.952   2.228 -53.358  1.00  0.80           N  
ATOM   4421  CA  TRP A 292      17.063   3.171 -52.720  1.00  0.80           C  
ATOM   4422  C   TRP A 292      16.052   3.742 -53.673  1.00  0.80           C  
ATOM   4423  O   TRP A 292      16.209   3.679 -54.895  1.00  0.80           O  
ATOM   4424  CB  TRP A 292      17.845   4.307 -52.069  1.00  0.80           C  
ATOM   4425  CG  TRP A 292      18.529   5.224 -52.999  1.00  0.80           C  
ATOM   4426  CD1 TRP A 292      19.735   5.057 -53.604  1.00  0.80           C  
ATOM   4427  CD2 TRP A 292      18.044   6.521 -53.414  1.00  0.80           C  
ATOM   4428  NE1 TRP A 292      20.033   6.157 -54.368  1.00  0.80           N  
ATOM   4429  CE2 TRP A 292      19.006   7.062 -54.259  1.00  0.80           C  
ATOM   4430  CE3 TRP A 292      16.883   7.258 -53.128  1.00  0.80           C  
ATOM   4431  CZ2 TRP A 292      18.849   8.306 -54.837  1.00  0.80           C  
ATOM   4432  CZ3 TRP A 292      16.725   8.493 -53.713  1.00  0.80           C  
ATOM   4433  CH2 TRP A 292      17.683   9.007 -54.545  1.00  0.80           C  
ATOM   4434  H   TRP A 292      18.260   2.356 -54.314  1.00  0.80           H  
ATOM   4435  HA  TRP A 292      16.520   2.652 -51.945  1.00  0.80           H  
ATOM   4436 1HB  TRP A 292      17.164   4.901 -51.457  1.00  0.80           H  
ATOM   4437 2HB  TRP A 292      18.591   3.887 -51.391  1.00  0.80           H  
ATOM   4438  HD1 TRP A 292      20.370   4.184 -53.498  1.00  0.80           H  
ATOM   4439  HE1 TRP A 292      20.873   6.281 -54.917  1.00  0.80           H  
ATOM   4440  HE3 TRP A 292      16.116   6.854 -52.464  1.00  0.80           H  
ATOM   4441  HZ2 TRP A 292      19.600   8.735 -55.501  1.00  0.80           H  
ATOM   4442  HZ3 TRP A 292      15.821   9.050 -53.499  1.00  0.80           H  
ATOM   4443  HH2 TRP A 292      17.528   9.985 -54.992  1.00  0.80           H  
ATOM   4444  N   GLY A 293      15.016   4.310 -53.096  1.00  0.82           N  
ATOM   4445  CA  GLY A 293      13.987   4.948 -53.889  1.00  0.82           C  
ATOM   4446  C   GLY A 293      12.956   5.626 -53.019  1.00  0.82           C  
ATOM   4447  O   GLY A 293      13.201   5.891 -51.843  1.00  0.82           O  
ATOM   4448  H   GLY A 293      14.964   4.272 -52.075  1.00  0.82           H  
ATOM   4449 1HA  GLY A 293      14.447   5.681 -54.554  1.00  0.82           H  
ATOM   4450 2HA  GLY A 293      13.502   4.203 -54.519  1.00  0.82           H  
ATOM   4451  N   VAL A 294      11.824   5.936 -53.626  1.00  0.86           N  
ATOM   4452  CA  VAL A 294      10.747   6.635 -52.951  1.00  0.86           C  
ATOM   4453  C   VAL A 294       9.549   5.710 -52.732  1.00  0.86           C  
ATOM   4454  O   VAL A 294       9.159   5.426 -51.600  1.00  0.86           O  
ATOM   4455  CB  VAL A 294      10.339   7.839 -53.808  1.00  0.86           C  
ATOM   4456  CG1 VAL A 294       9.191   8.559 -53.165  1.00  0.86           C  
ATOM   4457  CG2 VAL A 294      11.556   8.755 -53.989  1.00  0.86           C  
ATOM   4458  H   VAL A 294      11.712   5.686 -54.599  1.00  0.86           H  
ATOM   4459  HA  VAL A 294      11.109   6.987 -51.990  1.00  0.86           H  
ATOM   4460  HB  VAL A 294       9.995   7.490 -54.781  1.00  0.86           H  
ATOM   4461 1HG1 VAL A 294       8.885   9.401 -53.784  1.00  0.86           H  
ATOM   4462 2HG1 VAL A 294       8.375   7.874 -53.062  1.00  0.86           H  
ATOM   4463 3HG1 VAL A 294       9.488   8.918 -52.180  1.00  0.86           H  
ATOM   4464 1HG2 VAL A 294      11.277   9.604 -54.608  1.00  0.86           H  
ATOM   4465 2HG2 VAL A 294      11.892   9.105 -53.021  1.00  0.86           H  
ATOM   4466 3HG2 VAL A 294      12.361   8.206 -54.473  1.00  0.86           H  
ATOM   4467  N   ASP A 295       9.003   5.201 -53.830  1.00  0.90           N  
ATOM   4468  CA  ASP A 295       7.853   4.310 -53.780  1.00  0.90           C  
ATOM   4469  C   ASP A 295       8.224   2.860 -54.079  1.00  0.90           C  
ATOM   4470  O   ASP A 295       7.364   2.037 -54.400  1.00  0.90           O  
ATOM   4471  CB  ASP A 295       6.754   4.817 -54.725  1.00  0.90           C  
ATOM   4472  CG  ASP A 295       7.149   4.901 -56.211  1.00  0.90           C  
ATOM   4473  OD1 ASP A 295       8.289   4.652 -56.529  1.00  0.90           O  
ATOM   4474  OD2 ASP A 295       6.300   5.236 -57.009  1.00  0.90           O  
ATOM   4475  H   ASP A 295       9.368   5.463 -54.730  1.00  0.90           H  
ATOM   4476  HA  ASP A 295       7.445   4.347 -52.772  1.00  0.90           H  
ATOM   4477 1HB  ASP A 295       5.885   4.166 -54.634  1.00  0.90           H  
ATOM   4478 2HB  ASP A 295       6.437   5.804 -54.401  1.00  0.90           H  
ATOM   4479  N   SER A 296       9.514   2.545 -53.988  1.00  0.94           N  
ATOM   4480  CA  SER A 296       9.965   1.203 -54.316  1.00  0.94           C  
ATOM   4481  C   SER A 296      10.195   0.298 -53.120  1.00  0.94           C  
ATOM   4482  O   SER A 296      10.947   0.620 -52.194  1.00  0.94           O  
ATOM   4483  CB  SER A 296      11.254   1.266 -55.104  1.00  0.94           C  
ATOM   4484  OG  SER A 296      11.726  -0.029 -55.429  1.00  0.94           O  
ATOM   4485  H   SER A 296      10.174   3.249 -53.703  1.00  0.94           H  
ATOM   4486  HA  SER A 296       9.205   0.737 -54.944  1.00  0.94           H  
ATOM   4487 1HB  SER A 296      11.103   1.842 -56.016  1.00  0.94           H  
ATOM   4488 2HB  SER A 296      12.005   1.785 -54.509  1.00  0.94           H  
ATOM   4489  HG  SER A 296      11.549  -0.630 -54.655  1.00  0.94           H  
ATOM   4490  N   ARG A 297       9.582  -0.868 -53.190  1.00  0.95           N  
ATOM   4491  CA  ARG A 297       9.793  -1.934 -52.232  1.00  0.95           C  
ATOM   4492  C   ARG A 297      11.072  -2.581 -52.713  1.00  0.95           C  
ATOM   4493  O   ARG A 297      11.560  -2.174 -53.772  1.00  0.95           O  
ATOM   4494  CB  ARG A 297       8.631  -2.905 -52.206  1.00  0.95           C  
ATOM   4495  CG  ARG A 297       7.322  -2.308 -51.705  1.00  0.95           C  
ATOM   4496  CD  ARG A 297       6.198  -3.281 -51.783  1.00  0.95           C  
ATOM   4497  NE  ARG A 297       5.802  -3.560 -53.159  1.00  0.95           N  
ATOM   4498  CZ  ARG A 297       4.956  -4.545 -53.517  1.00  0.95           C  
ATOM   4499  NH1 ARG A 297       4.448  -5.329 -52.597  1.00  0.95           N  
ATOM   4500  NH2 ARG A 297       4.640  -4.724 -54.789  1.00  0.95           N  
ATOM   4501  H   ARG A 297       8.950  -1.029 -53.966  1.00  0.95           H  
ATOM   4502  HA  ARG A 297       9.945  -1.519 -51.234  1.00  0.95           H  
ATOM   4503 1HB  ARG A 297       8.460  -3.302 -53.204  1.00  0.95           H  
ATOM   4504 2HB  ARG A 297       8.878  -3.748 -51.558  1.00  0.95           H  
ATOM   4505 1HG  ARG A 297       7.443  -2.014 -50.662  1.00  0.95           H  
ATOM   4506 2HG  ARG A 297       7.067  -1.430 -52.303  1.00  0.95           H  
ATOM   4507 1HD  ARG A 297       6.507  -4.220 -51.323  1.00  0.95           H  
ATOM   4508 2HD  ARG A 297       5.334  -2.889 -51.251  1.00  0.95           H  
ATOM   4509  HE  ARG A 297       6.177  -2.970 -53.890  1.00  0.95           H  
ATOM   4510 1HH1 ARG A 297       4.704  -5.199 -51.616  1.00  0.95           H  
ATOM   4511 2HH1 ARG A 297       3.825  -6.080 -52.849  1.00  0.95           H  
ATOM   4512 1HH2 ARG A 297       5.033  -4.120 -55.498  1.00  0.95           H  
ATOM   4513 2HH2 ARG A 297       4.008  -5.466 -55.050  1.00  0.95           H  
ATOM   4514  N   SER A 298      11.677  -3.485 -51.930  1.00  0.93           N  
ATOM   4515  CA  SER A 298      12.944  -4.155 -52.299  1.00  0.93           C  
ATOM   4516  C   SER A 298      14.155  -3.236 -52.126  1.00  0.93           C  
ATOM   4517  O   SER A 298      15.271  -3.600 -52.484  1.00  0.93           O  
ATOM   4518  CB  SER A 298      12.948  -4.717 -53.713  1.00  0.93           C  
ATOM   4519  OG  SER A 298      13.336  -3.769 -54.666  1.00  0.93           O  
ATOM   4520  H   SER A 298      11.243  -3.778 -51.052  1.00  0.93           H  
ATOM   4521  HA  SER A 298      13.075  -5.001 -51.639  1.00  0.93           H  
ATOM   4522 1HB  SER A 298      13.620  -5.573 -53.756  1.00  0.93           H  
ATOM   4523 2HB  SER A 298      11.950  -5.080 -53.951  1.00  0.93           H  
ATOM   4524  HG  SER A 298      12.792  -2.998 -54.502  1.00  0.93           H  
ATOM   4525  N   ALA A 299      13.919  -2.031 -51.631  1.00  0.88           N  
ATOM   4526  CA  ALA A 299      14.954  -1.052 -51.344  1.00  0.88           C  
ATOM   4527  C   ALA A 299      15.607  -1.341 -50.000  1.00  0.88           C  
ATOM   4528  O   ALA A 299      15.045  -2.064 -49.165  1.00  0.88           O  
ATOM   4529  CB  ALA A 299      14.370   0.349 -51.345  1.00  0.88           C  
ATOM   4530  H   ALA A 299      12.964  -1.789 -51.415  1.00  0.88           H  
ATOM   4531  HA  ALA A 299      15.717  -1.122 -52.116  1.00  0.88           H  
ATOM   4532 1HB  ALA A 299      15.152   1.064 -51.143  1.00  0.88           H  
ATOM   4533 2HB  ALA A 299      13.922   0.559 -52.319  1.00  0.88           H  
ATOM   4534 3HB  ALA A 299      13.604   0.428 -50.575  1.00  0.88           H  
ATOM   4535  N   SER A 300      16.815  -0.816 -49.810  1.00  0.82           N  
ATOM   4536  CA  SER A 300      17.472  -0.850 -48.521  1.00  0.82           C  
ATOM   4537  C   SER A 300      17.096   0.415 -47.764  1.00  0.82           C  
ATOM   4538  O   SER A 300      16.932   0.392 -46.539  1.00  0.82           O  
ATOM   4539  CB  SER A 300      18.969  -0.959 -48.712  1.00  0.82           C  
ATOM   4540  OG  SER A 300      19.482   0.110 -49.430  1.00  0.82           O  
ATOM   4541  H   SER A 300      17.258  -0.300 -50.554  1.00  0.82           H  
ATOM   4542  HA  SER A 300      17.117  -1.715 -47.957  1.00  0.82           H  
ATOM   4543 1HB  SER A 300      19.428  -0.958 -47.754  1.00  0.82           H  
ATOM   4544 2HB  SER A 300      19.229  -1.890 -49.205  1.00  0.82           H  
ATOM   4545  HG  SER A 300      19.000   0.890 -49.130  1.00  0.82           H  
ATOM   4546  N   ILE A 301      16.932   1.515 -48.515  1.00  0.77           N  
ATOM   4547  CA  ILE A 301      16.505   2.779 -47.921  1.00  0.77           C  
ATOM   4548  C   ILE A 301      15.383   3.412 -48.761  1.00  0.77           C  
ATOM   4549  O   ILE A 301      15.503   3.517 -49.988  1.00  0.77           O  
ATOM   4550  CB  ILE A 301      17.650   3.786 -47.672  1.00  0.77           C  
ATOM   4551  CG1 ILE A 301      18.738   3.188 -46.784  1.00  0.77           C  
ATOM   4552  CG2 ILE A 301      17.086   4.979 -46.956  1.00  0.77           C  
ATOM   4553  CD1 ILE A 301      19.897   4.126 -46.551  1.00  0.77           C  
ATOM   4554  H   ILE A 301      17.112   1.457 -49.517  1.00  0.77           H  
ATOM   4555  HA  ILE A 301      16.091   2.556 -46.948  1.00  0.77           H  
ATOM   4556  HB  ILE A 301      18.105   4.092 -48.614  1.00  0.77           H  
ATOM   4557 1HG1 ILE A 301      18.305   2.902 -45.845  1.00  0.77           H  
ATOM   4558 2HG1 ILE A 301      19.135   2.298 -47.260  1.00  0.77           H  
ATOM   4559 1HG2 ILE A 301      17.865   5.669 -46.744  1.00  0.77           H  
ATOM   4560 2HG2 ILE A 301      16.329   5.458 -47.565  1.00  0.77           H  
ATOM   4561 3HG2 ILE A 301      16.648   4.648 -46.023  1.00  0.77           H  
ATOM   4562 1HD1 ILE A 301      20.636   3.634 -45.922  1.00  0.77           H  
ATOM   4563 2HD1 ILE A 301      20.349   4.399 -47.482  1.00  0.77           H  
ATOM   4564 3HD1 ILE A 301      19.535   5.024 -46.055  1.00  0.77           H  
ATOM   4565  N   ARG A 302      14.299   3.818 -48.107  1.00  0.74           N  
ATOM   4566  CA  ARG A 302      13.163   4.397 -48.821  1.00  0.74           C  
ATOM   4567  C   ARG A 302      12.754   5.783 -48.307  1.00  0.74           C  
ATOM   4568  O   ARG A 302      12.715   6.036 -47.105  1.00  0.74           O  
ATOM   4569  CB  ARG A 302      11.985   3.437 -48.747  1.00  0.74           C  
ATOM   4570  CG  ARG A 302      10.745   3.867 -49.487  1.00  0.74           C  
ATOM   4571  CD  ARG A 302       9.734   2.777 -49.508  1.00  0.74           C  
ATOM   4572  NE  ARG A 302       8.454   3.195 -50.086  1.00  0.74           N  
ATOM   4573  CZ  ARG A 302       7.355   2.402 -50.105  1.00  0.74           C  
ATOM   4574  NH1 ARG A 302       7.452   1.186 -49.612  1.00  0.74           N  
ATOM   4575  NH2 ARG A 302       6.192   2.814 -50.592  1.00  0.74           N  
ATOM   4576  H   ARG A 302      14.270   3.696 -47.092  1.00  0.74           H  
ATOM   4577  HA  ARG A 302      13.439   4.496 -49.867  1.00  0.74           H  
ATOM   4578 1HB  ARG A 302      12.285   2.471 -49.152  1.00  0.74           H  
ATOM   4579 2HB  ARG A 302      11.709   3.279 -47.701  1.00  0.74           H  
ATOM   4580 1HG  ARG A 302      10.304   4.747 -49.018  1.00  0.74           H  
ATOM   4581 2HG  ARG A 302      11.021   4.104 -50.515  1.00  0.74           H  
ATOM   4582 1HD  ARG A 302      10.117   1.949 -50.103  1.00  0.74           H  
ATOM   4583 2HD  ARG A 302       9.554   2.436 -48.488  1.00  0.74           H  
ATOM   4584  HE  ARG A 302       8.405   4.140 -50.508  1.00  0.74           H  
ATOM   4585 1HH1 ARG A 302       8.340   0.873 -49.250  1.00  0.74           H  
ATOM   4586 2HH1 ARG A 302       6.649   0.576 -49.611  1.00  0.74           H  
ATOM   4587 1HH2 ARG A 302       6.064   3.774 -50.951  1.00  0.74           H  
ATOM   4588 2HH2 ARG A 302       5.401   2.198 -50.586  1.00  0.74           H  
ATOM   4589  N   ILE A 303      12.463   6.696 -49.223  1.00  0.72           N  
ATOM   4590  CA  ILE A 303      12.029   8.041 -48.841  1.00  0.72           C  
ATOM   4591  C   ILE A 303      10.519   8.099 -48.966  1.00  0.72           C  
ATOM   4592  O   ILE A 303      10.003   7.782 -50.023  1.00  0.72           O  
ATOM   4593  CB  ILE A 303      12.604   9.104 -49.782  1.00  0.72           C  
ATOM   4594  CG1 ILE A 303      14.096   9.060 -49.803  1.00  0.72           C  
ATOM   4595  CG2 ILE A 303      12.148  10.467 -49.336  1.00  0.72           C  
ATOM   4596  CD1 ILE A 303      14.673   9.946 -50.885  1.00  0.72           C  
ATOM   4597  H   ILE A 303      12.548   6.452 -50.210  1.00  0.72           H  
ATOM   4598  HA  ILE A 303      12.314   8.251 -47.812  1.00  0.72           H  
ATOM   4599  HB  ILE A 303      12.256   8.918 -50.785  1.00  0.72           H  
ATOM   4600 1HG1 ILE A 303      14.477   9.360 -48.838  1.00  0.72           H  
ATOM   4601 2HG1 ILE A 303      14.417   8.032 -50.000  1.00  0.72           H  
ATOM   4602 1HG2 ILE A 303      12.539  11.225 -50.006  1.00  0.72           H  
ATOM   4603 2HG2 ILE A 303      11.070  10.487 -49.356  1.00  0.72           H  
ATOM   4604 3HG2 ILE A 303      12.502  10.658 -48.319  1.00  0.72           H  
ATOM   4605 1HD1 ILE A 303      15.749   9.877 -50.881  1.00  0.72           H  
ATOM   4606 2HD1 ILE A 303      14.290   9.619 -51.849  1.00  0.72           H  
ATOM   4607 3HD1 ILE A 303      14.379  10.977 -50.706  1.00  0.72           H  
ATOM   4608  N   SER A 304       9.786   8.467 -47.926  1.00  0.72           N  
ATOM   4609  CA  SER A 304       8.332   8.449 -48.100  1.00  0.72           C  
ATOM   4610  C   SER A 304       7.901   9.331 -49.248  1.00  0.72           C  
ATOM   4611  O   SER A 304       8.403  10.450 -49.401  1.00  0.72           O  
ATOM   4612  CB  SER A 304       7.585   8.908 -46.867  1.00  0.72           C  
ATOM   4613  OG  SER A 304       6.192   9.026 -47.156  1.00  0.72           O  
ATOM   4614  H   SER A 304      10.221   8.739 -47.048  1.00  0.72           H  
ATOM   4615  HA  SER A 304       8.025   7.425 -48.330  1.00  0.72           H  
ATOM   4616 1HB  SER A 304       7.735   8.198 -46.056  1.00  0.72           H  
ATOM   4617 2HB  SER A 304       7.978   9.870 -46.538  1.00  0.72           H  
ATOM   4618  HG  SER A 304       5.856   8.123 -47.217  1.00  0.72           H  
ATOM   4619  N   GLU A 305       6.884   8.883 -49.978  1.00  0.72           N  
ATOM   4620  CA  GLU A 305       6.346   9.659 -51.082  1.00  0.72           C  
ATOM   4621  C   GLU A 305       5.927  11.039 -50.617  1.00  0.72           C  
ATOM   4622  O   GLU A 305       6.004  12.001 -51.384  1.00  0.72           O  
ATOM   4623  CB  GLU A 305       5.098   8.987 -51.676  1.00  0.72           C  
ATOM   4624  CG  GLU A 305       5.299   7.626 -52.312  1.00  0.72           C  
ATOM   4625  CD  GLU A 305       5.237   6.479 -51.331  1.00  0.72           C  
ATOM   4626  OE1 GLU A 305       5.016   6.707 -50.164  1.00  0.72           O  
ATOM   4627  OE2 GLU A 305       5.397   5.367 -51.766  1.00  0.72           O  
ATOM   4628  H   GLU A 305       6.509   7.966 -49.785  1.00  0.72           H  
ATOM   4629  HA  GLU A 305       7.110   9.774 -51.845  1.00  0.72           H  
ATOM   4630 1HB  GLU A 305       4.347   8.877 -50.893  1.00  0.72           H  
ATOM   4631 2HB  GLU A 305       4.670   9.642 -52.436  1.00  0.72           H  
ATOM   4632 1HG  GLU A 305       4.528   7.478 -53.065  1.00  0.72           H  
ATOM   4633 2HG  GLU A 305       6.242   7.611 -52.812  1.00  0.72           H  
ATOM   4634  N   GLU A 306       5.480  11.148 -49.363  1.00  0.72           N  
ATOM   4635  CA  GLU A 306       5.008  12.432 -48.894  1.00  0.72           C  
ATOM   4636  C   GLU A 306       6.180  13.382 -48.729  1.00  0.72           C  
ATOM   4637  O   GLU A 306       6.042  14.589 -48.943  1.00  0.72           O  
ATOM   4638  CB  GLU A 306       4.227  12.287 -47.591  1.00  0.72           C  
ATOM   4639  CG  GLU A 306       2.903  11.505 -47.735  1.00  0.72           C  
ATOM   4640  CD  GLU A 306       1.910  12.124 -48.715  1.00  0.72           C  
ATOM   4641  OE1 GLU A 306       1.624  13.291 -48.605  1.00  0.72           O  
ATOM   4642  OE2 GLU A 306       1.442  11.407 -49.587  1.00  0.72           O  
ATOM   4643  H   GLU A 306       5.507  10.341 -48.732  1.00  0.72           H  
ATOM   4644  HA  GLU A 306       4.339  12.848 -49.643  1.00  0.72           H  
ATOM   4645 1HB  GLU A 306       4.845  11.766 -46.857  1.00  0.72           H  
ATOM   4646 2HB  GLU A 306       3.999  13.273 -47.190  1.00  0.72           H  
ATOM   4647 1HG  GLU A 306       3.141  10.494 -48.074  1.00  0.72           H  
ATOM   4648 2HG  GLU A 306       2.436  11.426 -46.754  1.00  0.72           H  
ATOM   4649  N   ALA A 307       7.344  12.840 -48.346  1.00  0.72           N  
ATOM   4650  CA  ALA A 307       8.510  13.668 -48.147  1.00  0.72           C  
ATOM   4651  C   ALA A 307       8.886  14.290 -49.454  1.00  0.72           C  
ATOM   4652  O   ALA A 307       9.223  15.473 -49.535  1.00  0.72           O  
ATOM   4653  CB  ALA A 307       9.678  12.857 -47.616  1.00  0.72           C  
ATOM   4654  H   ALA A 307       7.434  11.837 -48.252  1.00  0.72           H  
ATOM   4655  HA  ALA A 307       8.241  14.450 -47.456  1.00  0.72           H  
ATOM   4656 1HB  ALA A 307      10.542  13.504 -47.476  1.00  0.72           H  
ATOM   4657 2HB  ALA A 307       9.402  12.399 -46.671  1.00  0.72           H  
ATOM   4658 3HB  ALA A 307       9.918  12.093 -48.323  1.00  0.72           H  
ATOM   4659  N   VAL A 308       8.774  13.482 -50.500  1.00  0.72           N  
ATOM   4660  CA  VAL A 308       9.134  13.918 -51.828  1.00  0.72           C  
ATOM   4661  C   VAL A 308       8.179  14.991 -52.325  1.00  0.72           C  
ATOM   4662  O   VAL A 308       8.616  16.016 -52.852  1.00  0.72           O  
ATOM   4663  CB  VAL A 308       9.198  12.717 -52.762  1.00  0.72           C  
ATOM   4664  CG1 VAL A 308       9.422  13.153 -54.182  1.00  0.72           C  
ATOM   4665  CG2 VAL A 308      10.312  11.853 -52.286  1.00  0.72           C  
ATOM   4666  H   VAL A 308       8.474  12.516 -50.337  1.00  0.72           H  
ATOM   4667  HA  VAL A 308      10.130  14.340 -51.775  1.00  0.72           H  
ATOM   4668  HB  VAL A 308       8.256  12.168 -52.726  1.00  0.72           H  
ATOM   4669 1HG1 VAL A 308       9.470  12.275 -54.824  1.00  0.72           H  
ATOM   4670 2HG1 VAL A 308       8.596  13.791 -54.498  1.00  0.72           H  
ATOM   4671 3HG1 VAL A 308      10.357  13.706 -54.251  1.00  0.72           H  
ATOM   4672 1HG2 VAL A 308      10.388  11.012 -52.909  1.00  0.72           H  
ATOM   4673 2HG2 VAL A 308      11.233  12.406 -52.323  1.00  0.72           H  
ATOM   4674 3HG2 VAL A 308      10.110  11.540 -51.265  1.00  0.72           H  
ATOM   4675  N   LYS A 309       6.877  14.793 -52.102  1.00  0.71           N  
ATOM   4676  CA  LYS A 309       5.865  15.771 -52.504  1.00  0.71           C  
ATOM   4677  C   LYS A 309       6.086  17.130 -51.840  1.00  0.71           C  
ATOM   4678  O   LYS A 309       5.867  18.174 -52.456  1.00  0.71           O  
ATOM   4679  CB  LYS A 309       4.468  15.291 -52.119  1.00  0.71           C  
ATOM   4680  CG  LYS A 309       3.911  14.121 -52.902  1.00  0.71           C  
ATOM   4681  CD  LYS A 309       2.561  13.725 -52.318  1.00  0.71           C  
ATOM   4682  CE  LYS A 309       1.971  12.494 -52.970  1.00  0.71           C  
ATOM   4683  NZ  LYS A 309       0.701  12.083 -52.290  1.00  0.71           N  
ATOM   4684  H   LYS A 309       6.577  13.918 -51.665  1.00  0.71           H  
ATOM   4685  HA  LYS A 309       5.925  15.904 -53.586  1.00  0.71           H  
ATOM   4686 1HB  LYS A 309       4.475  14.997 -51.067  1.00  0.71           H  
ATOM   4687 2HB  LYS A 309       3.767  16.117 -52.214  1.00  0.71           H  
ATOM   4688 1HG  LYS A 309       3.782  14.406 -53.946  1.00  0.71           H  
ATOM   4689 2HG  LYS A 309       4.589  13.282 -52.857  1.00  0.71           H  
ATOM   4690 1HD  LYS A 309       2.677  13.524 -51.252  1.00  0.71           H  
ATOM   4691 2HD  LYS A 309       1.862  14.550 -52.432  1.00  0.71           H  
ATOM   4692 1HE  LYS A 309       1.764  12.701 -54.017  1.00  0.71           H  
ATOM   4693 2HE  LYS A 309       2.689  11.673 -52.902  1.00  0.71           H  
ATOM   4694 1HZ  LYS A 309       0.326  11.259 -52.725  1.00  0.71           H  
ATOM   4695 2HZ  LYS A 309       0.914  11.878 -51.291  1.00  0.71           H  
ATOM   4696 3HZ  LYS A 309       0.027  12.827 -52.338  1.00  0.71           H  
ATOM   4697  N   GLN A 310       6.530  17.110 -50.577  1.00  0.69           N  
ATOM   4698  CA  GLN A 310       6.766  18.337 -49.822  1.00  0.69           C  
ATOM   4699  C   GLN A 310       8.220  18.828 -49.897  1.00  0.69           C  
ATOM   4700  O   GLN A 310       8.518  19.988 -49.564  1.00  0.69           O  
ATOM   4701  CB  GLN A 310       6.396  18.103 -48.354  1.00  0.69           C  
ATOM   4702  CG  GLN A 310       4.930  17.747 -48.104  1.00  0.69           C  
ATOM   4703  CD  GLN A 310       3.977  18.843 -48.538  1.00  0.69           C  
ATOM   4704  OE1 GLN A 310       4.093  19.984 -48.074  1.00  0.69           O  
ATOM   4705  NE2 GLN A 310       3.026  18.512 -49.409  1.00  0.69           N  
ATOM   4706  H   GLN A 310       6.659  16.211 -50.109  1.00  0.69           H  
ATOM   4707  HA  GLN A 310       6.125  19.115 -50.230  1.00  0.69           H  
ATOM   4708 1HB  GLN A 310       7.004  17.275 -47.964  1.00  0.69           H  
ATOM   4709 2HB  GLN A 310       6.637  18.982 -47.774  1.00  0.69           H  
ATOM   4710 1HG  GLN A 310       4.691  16.840 -48.666  1.00  0.69           H  
ATOM   4711 2HG  GLN A 310       4.789  17.569 -47.037  1.00  0.69           H  
ATOM   4712 1HE2 GLN A 310       2.370  19.201 -49.722  1.00  0.69           H  
ATOM   4713 2HE2 GLN A 310       2.966  17.571 -49.749  1.00  0.69           H  
ATOM   4714  N   GLY A 311       9.134  17.925 -50.267  1.00  0.68           N  
ATOM   4715  CA  GLY A 311      10.569  18.183 -50.318  1.00  0.68           C  
ATOM   4716  C   GLY A 311      11.161  18.176 -48.905  1.00  0.68           C  
ATOM   4717  O   GLY A 311      12.279  18.650 -48.683  1.00  0.68           O  
ATOM   4718  H   GLY A 311       8.831  16.988 -50.513  1.00  0.68           H  
ATOM   4719 1HA  GLY A 311      11.033  17.419 -50.933  1.00  0.68           H  
ATOM   4720 2HA  GLY A 311      10.754  19.143 -50.796  1.00  0.68           H  
ATOM   4721  N   LYS A 312      10.362  17.685 -47.949  1.00  0.67           N  
ATOM   4722  CA  LYS A 312      10.668  17.698 -46.516  1.00  0.67           C  
ATOM   4723  C   LYS A 312      10.276  16.398 -45.839  1.00  0.67           C  
ATOM   4724  O   LYS A 312       9.148  15.944 -45.998  1.00  0.67           O  
ATOM   4725  CB  LYS A 312       9.860  18.814 -45.858  1.00  0.67           C  
ATOM   4726  CG  LYS A 312      10.160  20.186 -46.393  1.00  0.67           C  
ATOM   4727  CD  LYS A 312       9.405  21.296 -45.682  1.00  0.67           C  
ATOM   4728  CE  LYS A 312       8.003  21.577 -46.239  1.00  0.67           C  
ATOM   4729  NZ  LYS A 312       8.053  22.120 -47.644  1.00  0.67           N  
ATOM   4730  H   LYS A 312       9.511  17.235 -48.270  1.00  0.67           H  
ATOM   4731  HA  LYS A 312      11.740  17.858 -46.375  1.00  0.67           H  
ATOM   4732 1HB  LYS A 312       8.798  18.623 -46.001  1.00  0.67           H  
ATOM   4733 2HB  LYS A 312      10.054  18.818 -44.787  1.00  0.67           H  
ATOM   4734 1HG  LYS A 312      11.202  20.353 -46.313  1.00  0.67           H  
ATOM   4735 2HG  LYS A 312       9.891  20.239 -47.440  1.00  0.67           H  
ATOM   4736 1HD  LYS A 312       9.300  21.037 -44.635  1.00  0.67           H  
ATOM   4737 2HD  LYS A 312       9.991  22.213 -45.747  1.00  0.67           H  
ATOM   4738 1HE  LYS A 312       7.386  20.684 -46.216  1.00  0.67           H  
ATOM   4739 2HE  LYS A 312       7.553  22.334 -45.600  1.00  0.67           H  
ATOM   4740 1HZ  LYS A 312       7.130  22.352 -47.956  1.00  0.67           H  
ATOM   4741 2HZ  LYS A 312       8.659  22.973 -47.633  1.00  0.67           H  
ATOM   4742 3HZ  LYS A 312       8.450  21.416 -48.301  1.00  0.67           H  
ATOM   4743  N   GLY A 313      11.133  15.828 -45.014  1.00  0.67           N  
ATOM   4744  CA  GLY A 313      10.728  14.563 -44.417  1.00  0.67           C  
ATOM   4745  C   GLY A 313      11.866  13.713 -43.901  1.00  0.67           C  
ATOM   4746  O   GLY A 313      12.812  14.209 -43.298  1.00  0.67           O  
ATOM   4747  H   GLY A 313      12.049  16.244 -44.841  1.00  0.67           H  
ATOM   4748 1HA  GLY A 313      10.046  14.771 -43.594  1.00  0.67           H  
ATOM   4749 2HA  GLY A 313      10.159  13.992 -45.137  1.00  0.67           H  
ATOM   4750  N   TYR A 314      11.725  12.409 -44.096  1.00  0.67           N  
ATOM   4751  CA  TYR A 314      12.661  11.437 -43.560  1.00  0.67           C  
ATOM   4752  C   TYR A 314      12.890  10.261 -44.483  1.00  0.67           C  
ATOM   4753  O   TYR A 314      12.121  10.027 -45.422  1.00  0.67           O  
ATOM   4754  CB  TYR A 314      12.080  10.869 -42.279  1.00  0.67           C  
ATOM   4755  CG  TYR A 314      10.846  10.056 -42.537  1.00  0.67           C  
ATOM   4756  CD1 TYR A 314      10.929   8.686 -42.703  1.00  0.67           C  
ATOM   4757  CD2 TYR A 314       9.617  10.689 -42.616  1.00  0.67           C  
ATOM   4758  CE1 TYR A 314       9.795   7.947 -42.940  1.00  0.67           C  
ATOM   4759  CE2 TYR A 314       8.477   9.948 -42.849  1.00  0.67           C  
ATOM   4760  CZ  TYR A 314       8.565   8.579 -43.009  1.00  0.67           C  
ATOM   4761  OH  TYR A 314       7.429   7.836 -43.236  1.00  0.67           O  
ATOM   4762  H   TYR A 314      10.928  12.079 -44.620  1.00  0.67           H  
ATOM   4763  HA  TYR A 314      13.624  11.921 -43.379  1.00  0.67           H  
ATOM   4764 1HB  TYR A 314      12.819  10.237 -41.790  1.00  0.67           H  
ATOM   4765 2HB  TYR A 314      11.794  11.659 -41.608  1.00  0.67           H  
ATOM   4766  HD1 TYR A 314      11.890   8.189 -42.641  1.00  0.67           H  
ATOM   4767  HD2 TYR A 314       9.550  11.769 -42.487  1.00  0.67           H  
ATOM   4768  HE1 TYR A 314       9.868   6.866 -43.069  1.00  0.67           H  
ATOM   4769  HE2 TYR A 314       7.507  10.442 -42.906  1.00  0.67           H  
ATOM   4770  HH  TYR A 314       7.663   6.907 -43.307  1.00  0.67           H  
ATOM   4771  N   PHE A 315      13.936   9.494 -44.190  1.00  0.67           N  
ATOM   4772  CA  PHE A 315      14.122   8.243 -44.910  1.00  0.67           C  
ATOM   4773  C   PHE A 315      14.023   7.060 -43.957  1.00  0.67           C  
ATOM   4774  O   PHE A 315      14.330   7.186 -42.773  1.00  0.67           O  
ATOM   4775  CB  PHE A 315      15.446   8.231 -45.657  1.00  0.67           C  
ATOM   4776  CG  PHE A 315      16.706   8.364 -44.818  1.00  0.67           C  
ATOM   4777  CD1 PHE A 315      17.322   7.247 -44.293  1.00  0.67           C  
ATOM   4778  CD2 PHE A 315      17.298   9.605 -44.587  1.00  0.67           C  
ATOM   4779  CE1 PHE A 315      18.484   7.355 -43.575  1.00  0.67           C  
ATOM   4780  CE2 PHE A 315      18.458   9.707 -43.875  1.00  0.67           C  
ATOM   4781  CZ  PHE A 315      19.055   8.586 -43.376  1.00  0.67           C  
ATOM   4782  H   PHE A 315      14.565   9.772 -43.431  1.00  0.67           H  
ATOM   4783  HA  PHE A 315      13.325   8.136 -45.645  1.00  0.67           H  
ATOM   4784 1HB  PHE A 315      15.511   7.301 -46.208  1.00  0.67           H  
ATOM   4785 2HB  PHE A 315      15.440   9.019 -46.389  1.00  0.67           H  
ATOM   4786  HD1 PHE A 315      16.870   6.275 -44.454  1.00  0.67           H  
ATOM   4787  HD2 PHE A 315      16.843  10.503 -44.973  1.00  0.67           H  
ATOM   4788  HE1 PHE A 315      18.956   6.466 -43.170  1.00  0.67           H  
ATOM   4789  HE2 PHE A 315      18.905  10.677 -43.709  1.00  0.67           H  
ATOM   4790  HZ  PHE A 315      19.983   8.674 -42.822  1.00  0.67           H  
ATOM   4791  N   GLU A 316      13.615   5.912 -44.487  1.00  0.69           N  
ATOM   4792  CA  GLU A 316      13.469   4.667 -43.741  1.00  0.69           C  
ATOM   4793  C   GLU A 316      14.536   3.649 -44.083  1.00  0.69           C  
ATOM   4794  O   GLU A 316      14.668   3.265 -45.246  1.00  0.69           O  
ATOM   4795  CB  GLU A 316      12.119   4.025 -44.076  1.00  0.69           C  
ATOM   4796  CG  GLU A 316      11.823   2.717 -43.361  1.00  0.69           C  
ATOM   4797  CD  GLU A 316      10.554   2.018 -43.861  1.00  0.69           C  
ATOM   4798  OE1 GLU A 316      10.405   1.889 -45.064  1.00  0.69           O  
ATOM   4799  OE2 GLU A 316       9.747   1.620 -43.054  1.00  0.69           O  
ATOM   4800  H   GLU A 316      13.359   5.905 -45.465  1.00  0.69           H  
ATOM   4801  HA  GLU A 316      13.520   4.886 -42.678  1.00  0.69           H  
ATOM   4802 1HB  GLU A 316      11.319   4.724 -43.842  1.00  0.69           H  
ATOM   4803 2HB  GLU A 316      12.072   3.833 -45.149  1.00  0.69           H  
ATOM   4804 1HG  GLU A 316      12.665   2.039 -43.478  1.00  0.69           H  
ATOM   4805 2HG  GLU A 316      11.721   2.939 -42.303  1.00  0.69           H  
ATOM   4806  N   VAL A 317      15.252   3.154 -43.084  1.00  0.72           N  
ATOM   4807  CA  VAL A 317      16.257   2.137 -43.346  1.00  0.72           C  
ATOM   4808  C   VAL A 317      15.640   0.785 -43.023  1.00  0.72           C  
ATOM   4809  O   VAL A 317      15.150   0.566 -41.913  1.00  0.72           O  
ATOM   4810  CB  VAL A 317      17.507   2.403 -42.508  1.00  0.72           C  
ATOM   4811  CG1 VAL A 317      18.587   1.334 -42.777  1.00  0.72           C  
ATOM   4812  CG2 VAL A 317      17.975   3.813 -42.821  1.00  0.72           C  
ATOM   4813  H   VAL A 317      15.116   3.520 -42.144  1.00  0.72           H  
ATOM   4814  HA  VAL A 317      16.528   2.157 -44.401  1.00  0.72           H  
ATOM   4815  HB  VAL A 317      17.253   2.343 -41.447  1.00  0.72           H  
ATOM   4816 1HG1 VAL A 317      19.467   1.540 -42.166  1.00  0.72           H  
ATOM   4817 2HG1 VAL A 317      18.199   0.353 -42.527  1.00  0.72           H  
ATOM   4818 3HG1 VAL A 317      18.866   1.357 -43.833  1.00  0.72           H  
ATOM   4819 1HG2 VAL A 317      18.825   4.044 -42.240  1.00  0.72           H  
ATOM   4820 2HG2 VAL A 317      18.224   3.901 -43.861  1.00  0.72           H  
ATOM   4821 3HG2 VAL A 317      17.173   4.516 -42.580  1.00  0.72           H  
ATOM   4822  N   ARG A 318      15.603  -0.093 -44.028  1.00  0.74           N  
ATOM   4823  CA  ARG A 318      14.907  -1.379 -43.950  1.00  0.74           C  
ATOM   4824  C   ARG A 318      15.842  -2.588 -43.811  1.00  0.74           C  
ATOM   4825  O   ARG A 318      15.421  -3.733 -43.954  1.00  0.74           O  
ATOM   4826  CB  ARG A 318      14.058  -1.530 -45.211  1.00  0.74           C  
ATOM   4827  CG  ARG A 318      12.977  -0.448 -45.386  1.00  0.74           C  
ATOM   4828  CD  ARG A 318      12.308  -0.504 -46.732  1.00  0.74           C  
ATOM   4829  NE  ARG A 318      11.507  -1.708 -46.946  1.00  0.74           N  
ATOM   4830  CZ  ARG A 318      10.206  -1.861 -46.606  1.00  0.74           C  
ATOM   4831  NH1 ARG A 318       9.527  -0.879 -46.029  1.00  0.74           N  
ATOM   4832  NH2 ARG A 318       9.599  -3.015 -46.865  1.00  0.74           N  
ATOM   4833  H   ARG A 318      16.053   0.150 -44.913  1.00  0.74           H  
ATOM   4834  HA  ARG A 318      14.251  -1.350 -43.084  1.00  0.74           H  
ATOM   4835 1HB  ARG A 318      14.704  -1.502 -46.093  1.00  0.74           H  
ATOM   4836 2HB  ARG A 318      13.557  -2.499 -45.198  1.00  0.74           H  
ATOM   4837 1HG  ARG A 318      12.213  -0.560 -44.615  1.00  0.74           H  
ATOM   4838 2HG  ARG A 318      13.438   0.538 -45.291  1.00  0.74           H  
ATOM   4839 1HD  ARG A 318      11.651   0.363 -46.831  1.00  0.74           H  
ATOM   4840 2HD  ARG A 318      13.075  -0.464 -47.511  1.00  0.74           H  
ATOM   4841  HE  ARG A 318      11.967  -2.497 -47.382  1.00  0.74           H  
ATOM   4842 1HH1 ARG A 318       9.971   0.031 -45.814  1.00  0.74           H  
ATOM   4843 2HH1 ARG A 318       8.560  -1.011 -45.784  1.00  0.74           H  
ATOM   4844 1HH2 ARG A 318      10.112  -3.776 -47.317  1.00  0.74           H  
ATOM   4845 2HH2 ARG A 318       8.630  -3.149 -46.617  1.00  0.74           H  
ATOM   4846  N   LEU A 319      17.118  -2.327 -43.552  1.00  0.77           N  
ATOM   4847  CA  LEU A 319      18.125  -3.388 -43.450  1.00  0.77           C  
ATOM   4848  C   LEU A 319      18.250  -4.054 -42.070  1.00  0.77           C  
ATOM   4849  O   LEU A 319      18.914  -5.079 -41.921  1.00  0.77           O  
ATOM   4850  CB  LEU A 319      19.477  -2.815 -43.823  1.00  0.77           C  
ATOM   4851  CG  LEU A 319      19.655  -2.324 -45.239  1.00  0.77           C  
ATOM   4852  CD1 LEU A 319      21.032  -1.664 -45.337  1.00  0.77           C  
ATOM   4853  CD2 LEU A 319      19.534  -3.502 -46.206  1.00  0.77           C  
ATOM   4854  H   LEU A 319      17.395  -1.364 -43.435  1.00  0.77           H  
ATOM   4855  HA  LEU A 319      17.870  -4.146 -44.177  1.00  0.77           H  
ATOM   4856 1HB  LEU A 319      19.650  -1.960 -43.192  1.00  0.77           H  
ATOM   4857 2HB  LEU A 319      20.236  -3.555 -43.613  1.00  0.77           H  
ATOM   4858  HG  LEU A 319      18.892  -1.575 -45.472  1.00  0.77           H  
ATOM   4859 1HD1 LEU A 319      21.203  -1.289 -46.340  1.00  0.77           H  
ATOM   4860 2HD1 LEU A 319      21.085  -0.834 -44.631  1.00  0.77           H  
ATOM   4861 3HD1 LEU A 319      21.806  -2.393 -45.095  1.00  0.77           H  
ATOM   4862 1HD2 LEU A 319      19.674  -3.188 -47.222  1.00  0.77           H  
ATOM   4863 2HD2 LEU A 319      20.293  -4.213 -45.969  1.00  0.77           H  
ATOM   4864 3HD2 LEU A 319      18.548  -3.961 -46.107  1.00  0.77           H  
ATOM   4865  N   ALA A 320      17.684  -3.429 -41.047  1.00  0.80           N  
ATOM   4866  CA  ALA A 320      17.824  -3.916 -39.676  1.00  0.80           C  
ATOM   4867  C   ALA A 320      16.847  -5.046 -39.352  1.00  0.80           C  
ATOM   4868  O   ALA A 320      15.708  -5.059 -39.833  1.00  0.80           O  
ATOM   4869  CB  ALA A 320      17.644  -2.753 -38.719  1.00  0.80           C  
ATOM   4870  H   ALA A 320      17.131  -2.603 -41.221  1.00  0.80           H  
ATOM   4871  HA  ALA A 320      18.823  -4.315 -39.551  1.00  0.80           H  
ATOM   4872 1HB  ALA A 320      17.776  -3.110 -37.704  1.00  0.80           H  
ATOM   4873 2HB  ALA A 320      18.380  -1.982 -38.936  1.00  0.80           H  
ATOM   4874 3HB  ALA A 320      16.656  -2.341 -38.823  1.00  0.80           H  
ATOM   4875  N   ALA A 321      17.289  -5.984 -38.504  1.00  0.82           N  
ATOM   4876  CA  ALA A 321      16.427  -7.069 -38.017  1.00  0.82           C  
ATOM   4877  C   ALA A 321      15.651  -6.664 -36.773  1.00  0.82           C  
ATOM   4878  O   ALA A 321      16.063  -5.773 -36.038  1.00  0.82           O  
ATOM   4879  CB  ALA A 321      17.224  -8.327 -37.690  1.00  0.82           C  
ATOM   4880  H   ALA A 321      18.259  -5.935 -38.172  1.00  0.82           H  
ATOM   4881  HA  ALA A 321      15.719  -7.296 -38.797  1.00  0.82           H  
ATOM   4882 1HB  ALA A 321      16.541  -9.107 -37.355  1.00  0.82           H  
ATOM   4883 2HB  ALA A 321      17.745  -8.673 -38.559  1.00  0.82           H  
ATOM   4884 3HB  ALA A 321      17.943  -8.103 -36.898  1.00  0.82           H  
ATOM   4885  N   SER A 322      14.570  -7.379 -36.463  1.00  0.83           N  
ATOM   4886  CA  SER A 322      13.850  -7.135 -35.208  1.00  0.83           C  
ATOM   4887  C   SER A 322      14.695  -7.424 -33.976  1.00  0.83           C  
ATOM   4888  O   SER A 322      14.415  -6.932 -32.890  1.00  0.83           O  
ATOM   4889  CB  SER A 322      12.582  -7.927 -35.157  1.00  0.83           C  
ATOM   4890  OG  SER A 322      12.831  -9.298 -35.213  1.00  0.83           O  
ATOM   4891  H   SER A 322      14.212  -8.096 -37.100  1.00  0.83           H  
ATOM   4892  HA  SER A 322      13.571  -6.086 -35.181  1.00  0.83           H  
ATOM   4893 1HB  SER A 322      12.067  -7.698 -34.228  1.00  0.83           H  
ATOM   4894 2HB  SER A 322      11.926  -7.636 -35.967  1.00  0.83           H  
ATOM   4895  HG  SER A 322      13.422  -9.536 -34.474  1.00  0.83           H  
ATOM   4896  N   ASN A 323      15.783  -8.166 -34.156  1.00  0.83           N  
ATOM   4897  CA  ASN A 323      16.682  -8.521 -33.069  1.00  0.83           C  
ATOM   4898  C   ASN A 323      17.804  -7.494 -32.976  1.00  0.83           C  
ATOM   4899  O   ASN A 323      18.807  -7.709 -32.301  1.00  0.83           O  
ATOM   4900  CB  ASN A 323      17.270  -9.900 -33.331  1.00  0.83           C  
ATOM   4901  CG  ASN A 323      17.799 -10.610 -32.116  1.00  0.83           C  
ATOM   4902  OD1 ASN A 323      17.180 -10.608 -31.043  1.00  0.83           O  
ATOM   4903  ND2 ASN A 323      18.933 -11.252 -32.282  1.00  0.83           N  
ATOM   4904  H   ASN A 323      15.966  -8.523 -35.080  1.00  0.83           H  
ATOM   4905  HA  ASN A 323      16.131  -8.516 -32.128  1.00  0.83           H  
ATOM   4906 1HB  ASN A 323      16.516 -10.529 -33.794  1.00  0.83           H  
ATOM   4907 2HB  ASN A 323      18.083  -9.799 -34.050  1.00  0.83           H  
ATOM   4908 1HD2 ASN A 323      19.336 -11.771 -31.527  1.00  0.83           H  
ATOM   4909 2HD2 ASN A 323      19.389 -11.236 -33.168  1.00  0.83           H  
ATOM   4910  N   MET A 324      17.620  -6.365 -33.644  1.00  0.82           N  
ATOM   4911  CA  MET A 324      18.573  -5.286 -33.620  1.00  0.82           C  
ATOM   4912  C   MET A 324      18.406  -4.341 -32.446  1.00  0.82           C  
ATOM   4913  O   MET A 324      17.297  -4.040 -31.972  1.00  0.82           O  
ATOM   4914  CB  MET A 324      18.535  -4.534 -34.938  1.00  0.82           C  
ATOM   4915  CG  MET A 324      19.498  -3.422 -35.070  1.00  0.82           C  
ATOM   4916  SD  MET A 324      21.168  -3.949 -34.900  1.00  0.82           S  
ATOM   4917  CE  MET A 324      22.101  -2.458 -35.152  1.00  0.82           C  
ATOM   4918  H   MET A 324      16.796  -6.240 -34.227  1.00  0.82           H  
ATOM   4919  HA  MET A 324      19.566  -5.725 -33.532  1.00  0.82           H  
ATOM   4920 1HB  MET A 324      18.692  -5.227 -35.758  1.00  0.82           H  
ATOM   4921 2HB  MET A 324      17.547  -4.099 -35.068  1.00  0.82           H  
ATOM   4922 1HG  MET A 324      19.393  -3.011 -36.057  1.00  0.82           H  
ATOM   4923 2HG  MET A 324      19.285  -2.649 -34.347  1.00  0.82           H  
ATOM   4924 1HE  MET A 324      23.152  -2.665 -35.024  1.00  0.82           H  
ATOM   4925 2HE  MET A 324      21.932  -2.082 -36.151  1.00  0.82           H  
ATOM   4926 3HE  MET A 324      21.788  -1.736 -34.438  1.00  0.82           H  
ATOM   4927  N   ASN A 325      19.555  -3.875 -31.992  1.00  0.82           N  
ATOM   4928  CA  ASN A 325      19.679  -2.873 -30.968  1.00  0.82           C  
ATOM   4929  C   ASN A 325      19.514  -1.489 -31.567  1.00  0.82           C  
ATOM   4930  O   ASN A 325      20.396  -0.973 -32.263  1.00  0.82           O  
ATOM   4931  CB  ASN A 325      21.003  -3.030 -30.275  1.00  0.82           C  
ATOM   4932  CG  ASN A 325      21.247  -2.068 -29.160  1.00  0.82           C  
ATOM   4933  OD1 ASN A 325      20.805  -0.903 -29.165  1.00  0.82           O  
ATOM   4934  ND2 ASN A 325      21.956  -2.538 -28.182  1.00  0.82           N  
ATOM   4935  H   ASN A 325      20.401  -4.229 -32.418  1.00  0.82           H  
ATOM   4936  HA  ASN A 325      18.871  -3.018 -30.258  1.00  0.82           H  
ATOM   4937 1HB  ASN A 325      21.080  -4.039 -29.895  1.00  0.82           H  
ATOM   4938 2HB  ASN A 325      21.802  -2.905 -31.008  1.00  0.82           H  
ATOM   4939 1HD2 ASN A 325      22.220  -1.931 -27.434  1.00  0.82           H  
ATOM   4940 2HD2 ASN A 325      22.247  -3.510 -28.195  1.00  0.82           H  
ATOM   4941  N   SER A 326      18.387  -0.876 -31.256  1.00  0.82           N  
ATOM   4942  CA  SER A 326      18.005   0.418 -31.788  1.00  0.82           C  
ATOM   4943  C   SER A 326      18.983   1.549 -31.503  1.00  0.82           C  
ATOM   4944  O   SER A 326      19.009   2.538 -32.239  1.00  0.82           O  
ATOM   4945  CB  SER A 326      16.658   0.788 -31.233  1.00  0.82           C  
ATOM   4946  OG  SER A 326      15.671  -0.053 -31.753  1.00  0.82           O  
ATOM   4947  H   SER A 326      17.734  -1.364 -30.656  1.00  0.82           H  
ATOM   4948  HA  SER A 326      17.917   0.315 -32.871  1.00  0.82           H  
ATOM   4949 1HB  SER A 326      16.678   0.693 -30.145  1.00  0.82           H  
ATOM   4950 2HB  SER A 326      16.449   1.814 -31.453  1.00  0.82           H  
ATOM   4951  HG  SER A 326      15.878  -0.932 -31.428  1.00  0.82           H  
ATOM   4952  N   TYR A 327      19.809   1.423 -30.463  1.00  0.81           N  
ATOM   4953  CA  TYR A 327      20.739   2.502 -30.152  1.00  0.81           C  
ATOM   4954  C   TYR A 327      21.862   2.495 -31.155  1.00  0.81           C  
ATOM   4955  O   TYR A 327      22.438   3.538 -31.467  1.00  0.81           O  
ATOM   4956  CB  TYR A 327      21.352   2.356 -28.772  1.00  0.81           C  
ATOM   4957  CG  TYR A 327      20.421   2.497 -27.669  1.00  0.81           C  
ATOM   4958  CD1 TYR A 327      20.355   1.514 -26.727  1.00  0.81           C  
ATOM   4959  CD2 TYR A 327      19.611   3.591 -27.593  1.00  0.81           C  
ATOM   4960  CE1 TYR A 327      19.486   1.636 -25.704  1.00  0.81           C  
ATOM   4961  CE2 TYR A 327      18.738   3.711 -26.563  1.00  0.81           C  
ATOM   4962  CZ  TYR A 327      18.674   2.723 -25.625  1.00  0.81           C  
ATOM   4963  OH  TYR A 327      17.803   2.819 -24.588  1.00  0.81           O  
ATOM   4964  H   TYR A 327      19.831   0.568 -29.915  1.00  0.81           H  
ATOM   4965  HA  TYR A 327      20.218   3.456 -30.223  1.00  0.81           H  
ATOM   4966 1HB  TYR A 327      21.834   1.384 -28.689  1.00  0.81           H  
ATOM   4967 2HB  TYR A 327      22.135   3.105 -28.648  1.00  0.81           H  
ATOM   4968  HD1 TYR A 327      21.001   0.640 -26.798  1.00  0.81           H  
ATOM   4969  HD2 TYR A 327      19.663   4.347 -28.352  1.00  0.81           H  
ATOM   4970  HE1 TYR A 327      19.420   0.881 -24.949  1.00  0.81           H  
ATOM   4971  HE2 TYR A 327      18.085   4.585 -26.487  1.00  0.81           H  
ATOM   4972  HH  TYR A 327      17.421   3.710 -24.571  1.00  0.81           H  
ATOM   4973  N   VAL A 328      22.182   1.301 -31.650  1.00  0.81           N  
ATOM   4974  CA  VAL A 328      23.274   1.116 -32.569  1.00  0.81           C  
ATOM   4975  C   VAL A 328      22.813   1.559 -33.929  1.00  0.81           C  
ATOM   4976  O   VAL A 328      23.522   2.281 -34.616  1.00  0.81           O  
ATOM   4977  CB  VAL A 328      23.742  -0.340 -32.589  1.00  0.81           C  
ATOM   4978  CG1 VAL A 328      24.803  -0.528 -33.656  1.00  0.81           C  
ATOM   4979  CG2 VAL A 328      24.237  -0.704 -31.257  1.00  0.81           C  
ATOM   4980  H   VAL A 328      21.623   0.487 -31.409  1.00  0.81           H  
ATOM   4981  HA  VAL A 328      24.110   1.740 -32.255  1.00  0.81           H  
ATOM   4982  HB  VAL A 328      22.920  -0.972 -32.814  1.00  0.81           H  
ATOM   4983 1HG1 VAL A 328      25.119  -1.566 -33.663  1.00  0.81           H  
ATOM   4984 2HG1 VAL A 328      24.378  -0.267 -34.617  1.00  0.81           H  
ATOM   4985 3HG1 VAL A 328      25.660   0.112 -33.448  1.00  0.81           H  
ATOM   4986 1HG2 VAL A 328      24.552  -1.746 -31.256  1.00  0.81           H  
ATOM   4987 2HG2 VAL A 328      25.078  -0.066 -30.992  1.00  0.81           H  
ATOM   4988 3HG2 VAL A 328      23.427  -0.567 -30.545  1.00  0.81           H  
ATOM   4989  N   VAL A 329      21.594   1.180 -34.316  1.00  0.80           N  
ATOM   4990  CA  VAL A 329      21.142   1.633 -35.627  1.00  0.80           C  
ATOM   4991  C   VAL A 329      21.086   3.142 -35.642  1.00  0.80           C  
ATOM   4992  O   VAL A 329      21.577   3.784 -36.570  1.00  0.80           O  
ATOM   4993  CB  VAL A 329      19.734   1.162 -35.988  1.00  0.80           C  
ATOM   4994  CG1 VAL A 329      19.331   1.866 -37.276  1.00  0.80           C  
ATOM   4995  CG2 VAL A 329      19.702  -0.247 -36.151  1.00  0.80           C  
ATOM   4996  H   VAL A 329      21.030   0.578 -33.711  1.00  0.80           H  
ATOM   4997  HA  VAL A 329      21.845   1.289 -36.384  1.00  0.80           H  
ATOM   4998  HB  VAL A 329      19.029   1.448 -35.205  1.00  0.80           H  
ATOM   4999 1HG1 VAL A 329      18.362   1.560 -37.587  1.00  0.80           H  
ATOM   5000 2HG1 VAL A 329      19.343   2.942 -37.117  1.00  0.80           H  
ATOM   5001 3HG1 VAL A 329      20.013   1.623 -38.041  1.00  0.80           H  
ATOM   5002 1HG2 VAL A 329      18.693  -0.564 -36.413  1.00  0.80           H  
ATOM   5003 2HG2 VAL A 329      20.395  -0.546 -36.931  1.00  0.80           H  
ATOM   5004 3HG2 VAL A 329      19.983  -0.664 -35.208  1.00  0.80           H  
ATOM   5005  N   THR A 330      20.522   3.710 -34.582  1.00  0.79           N  
ATOM   5006  CA  THR A 330      20.408   5.139 -34.461  1.00  0.79           C  
ATOM   5007  C   THR A 330      21.793   5.790 -34.515  1.00  0.79           C  
ATOM   5008  O   THR A 330      22.037   6.693 -35.324  1.00  0.79           O  
ATOM   5009  CB  THR A 330      19.696   5.447 -33.130  1.00  0.79           C  
ATOM   5010  OG1 THR A 330      18.369   4.903 -33.156  1.00  0.79           O  
ATOM   5011  CG2 THR A 330      19.653   6.846 -32.841  1.00  0.79           C  
ATOM   5012  H   THR A 330      20.135   3.140 -33.829  1.00  0.79           H  
ATOM   5013  HA  THR A 330      19.812   5.517 -35.290  1.00  0.79           H  
ATOM   5014  HB  THR A 330      20.248   4.961 -32.328  1.00  0.79           H  
ATOM   5015  HG1 THR A 330      18.427   3.933 -33.029  1.00  0.79           H  
ATOM   5016 1HG2 THR A 330      19.165   7.020 -31.886  1.00  0.79           H  
ATOM   5017 2HG2 THR A 330      20.662   7.188 -32.811  1.00  0.79           H  
ATOM   5018 3HG2 THR A 330      19.117   7.329 -33.599  1.00  0.79           H  
ATOM   5019  N   ALA A 331      22.739   5.280 -33.718  1.00  0.79           N  
ATOM   5020  CA  ALA A 331      24.081   5.835 -33.698  1.00  0.79           C  
ATOM   5021  C   ALA A 331      24.759   5.764 -35.054  1.00  0.79           C  
ATOM   5022  O   ALA A 331      25.391   6.735 -35.468  1.00  0.79           O  
ATOM   5023  CB  ALA A 331      24.931   5.073 -32.705  1.00  0.79           C  
ATOM   5024  H   ALA A 331      22.523   4.523 -33.072  1.00  0.79           H  
ATOM   5025  HA  ALA A 331      24.010   6.881 -33.401  1.00  0.79           H  
ATOM   5026 1HB  ALA A 331      25.929   5.505 -32.669  1.00  0.79           H  
ATOM   5027 2HB  ALA A 331      24.474   5.130 -31.736  1.00  0.79           H  
ATOM   5028 3HB  ALA A 331      24.994   4.030 -33.012  1.00  0.79           H  
ATOM   5029  N   LEU A 332      24.598   4.639 -35.761  1.00  0.79           N  
ATOM   5030  CA  LEU A 332      25.213   4.448 -37.068  1.00  0.79           C  
ATOM   5031  C   LEU A 332      24.636   5.377 -38.099  1.00  0.79           C  
ATOM   5032  O   LEU A 332      25.363   5.944 -38.915  1.00  0.79           O  
ATOM   5033  CB  LEU A 332      24.994   3.016 -37.547  1.00  0.79           C  
ATOM   5034  CG  LEU A 332      25.731   1.950 -36.801  1.00  0.79           C  
ATOM   5035  CD1 LEU A 332      25.189   0.622 -37.226  1.00  0.79           C  
ATOM   5036  CD2 LEU A 332      27.217   2.052 -37.088  1.00  0.79           C  
ATOM   5037  H   LEU A 332      24.057   3.872 -35.363  1.00  0.79           H  
ATOM   5038  HA  LEU A 332      26.281   4.642 -36.976  1.00  0.79           H  
ATOM   5039 1HB  LEU A 332      23.928   2.792 -37.464  1.00  0.79           H  
ATOM   5040 2HB  LEU A 332      25.276   2.952 -38.595  1.00  0.79           H  
ATOM   5041  HG  LEU A 332      25.575   2.069 -35.742  1.00  0.79           H  
ATOM   5042 1HD1 LEU A 332      25.702  -0.120 -36.675  1.00  0.79           H  
ATOM   5043 2HD1 LEU A 332      24.124   0.574 -37.004  1.00  0.79           H  
ATOM   5044 3HD1 LEU A 332      25.344   0.477 -38.289  1.00  0.79           H  
ATOM   5045 1HD2 LEU A 332      27.742   1.274 -36.538  1.00  0.79           H  
ATOM   5046 2HD2 LEU A 332      27.395   1.927 -38.157  1.00  0.79           H  
ATOM   5047 3HD2 LEU A 332      27.586   3.033 -36.769  1.00  0.79           H  
ATOM   5048  N   LEU A 333      23.324   5.578 -38.066  1.00  0.78           N  
ATOM   5049  CA  LEU A 333      22.747   6.443 -39.066  1.00  0.78           C  
ATOM   5050  C   LEU A 333      23.262   7.859 -38.875  1.00  0.78           C  
ATOM   5051  O   LEU A 333      23.582   8.540 -39.851  1.00  0.78           O  
ATOM   5052  CB  LEU A 333      21.220   6.370 -39.027  1.00  0.78           C  
ATOM   5053  CG  LEU A 333      20.652   4.993 -39.480  1.00  0.78           C  
ATOM   5054  CD1 LEU A 333      19.126   4.976 -39.346  1.00  0.78           C  
ATOM   5055  CD2 LEU A 333      21.113   4.708 -40.869  1.00  0.78           C  
ATOM   5056  H   LEU A 333      22.734   5.101 -37.382  1.00  0.78           H  
ATOM   5057  HA  LEU A 333      23.069   6.096 -40.044  1.00  0.78           H  
ATOM   5058 1HB  LEU A 333      20.893   6.547 -37.999  1.00  0.78           H  
ATOM   5059 2HB  LEU A 333      20.808   7.140 -39.667  1.00  0.78           H  
ATOM   5060  HG  LEU A 333      21.043   4.222 -38.839  1.00  0.78           H  
ATOM   5061 1HD1 LEU A 333      18.744   4.000 -39.648  1.00  0.78           H  
ATOM   5062 2HD1 LEU A 333      18.858   5.159 -38.316  1.00  0.78           H  
ATOM   5063 3HD1 LEU A 333      18.691   5.748 -39.982  1.00  0.78           H  
ATOM   5064 1HD2 LEU A 333      20.755   3.728 -41.177  1.00  0.78           H  
ATOM   5065 2HD2 LEU A 333      20.730   5.472 -41.536  1.00  0.78           H  
ATOM   5066 3HD2 LEU A 333      22.198   4.711 -40.891  1.00  0.78           H  
ATOM   5067  N   VAL A 334      23.432   8.279 -37.620  1.00  0.79           N  
ATOM   5068  CA  VAL A 334      23.940   9.615 -37.343  1.00  0.79           C  
ATOM   5069  C   VAL A 334      25.421   9.746 -37.652  1.00  0.79           C  
ATOM   5070  O   VAL A 334      25.844  10.709 -38.307  1.00  0.79           O  
ATOM   5071  CB  VAL A 334      23.728   9.978 -35.883  1.00  0.79           C  
ATOM   5072  CG1 VAL A 334      24.366  11.260 -35.579  1.00  0.79           C  
ATOM   5073  CG2 VAL A 334      22.338  10.050 -35.638  1.00  0.79           C  
ATOM   5074  H   VAL A 334      23.159   7.670 -36.842  1.00  0.79           H  
ATOM   5075  HA  VAL A 334      23.389  10.322 -37.962  1.00  0.79           H  
ATOM   5076  HB  VAL A 334      24.180   9.215 -35.243  1.00  0.79           H  
ATOM   5077 1HG1 VAL A 334      24.184  11.456 -34.541  1.00  0.79           H  
ATOM   5078 2HG1 VAL A 334      25.439  11.199 -35.766  1.00  0.79           H  
ATOM   5079 3HG1 VAL A 334      23.930  12.044 -36.196  1.00  0.79           H  
ATOM   5080 1HG2 VAL A 334      22.192  10.294 -34.649  1.00  0.79           H  
ATOM   5081 2HG2 VAL A 334      21.880  10.798 -36.266  1.00  0.79           H  
ATOM   5082 3HG2 VAL A 334      21.942   9.091 -35.844  1.00  0.79           H  
ATOM   5083  N   GLU A 335      26.207   8.764 -37.214  1.00  0.80           N  
ATOM   5084  CA  GLU A 335      27.636   8.768 -37.449  1.00  0.80           C  
ATOM   5085  C   GLU A 335      27.950   8.847 -38.936  1.00  0.80           C  
ATOM   5086  O   GLU A 335      28.778   9.649 -39.375  1.00  0.80           O  
ATOM   5087  CB  GLU A 335      28.280   7.497 -36.880  1.00  0.80           C  
ATOM   5088  CG  GLU A 335      29.796   7.413 -37.077  1.00  0.80           C  
ATOM   5089  CD  GLU A 335      30.428   6.146 -36.523  1.00  0.80           C  
ATOM   5090  OE1 GLU A 335      29.737   5.341 -35.950  1.00  0.80           O  
ATOM   5091  OE2 GLU A 335      31.613   5.984 -36.704  1.00  0.80           O  
ATOM   5092  H   GLU A 335      25.804   7.993 -36.689  1.00  0.80           H  
ATOM   5093  HA  GLU A 335      28.057   9.626 -36.938  1.00  0.80           H  
ATOM   5094 1HB  GLU A 335      28.072   7.435 -35.810  1.00  0.80           H  
ATOM   5095 2HB  GLU A 335      27.828   6.622 -37.351  1.00  0.80           H  
ATOM   5096 1HG  GLU A 335      30.007   7.474 -38.145  1.00  0.80           H  
ATOM   5097 2HG  GLU A 335      30.254   8.265 -36.601  1.00  0.80           H  
ATOM   5098  N   LYS A 336      27.249   8.048 -39.737  1.00  0.84           N  
ATOM   5099  CA  LYS A 336      27.545   8.001 -41.153  1.00  0.84           C  
ATOM   5100  C   LYS A 336      26.904   9.129 -41.952  1.00  0.84           C  
ATOM   5101  O   LYS A 336      27.465   9.566 -42.956  1.00  0.84           O  
ATOM   5102  CB  LYS A 336      27.091   6.661 -41.706  1.00  0.84           C  
ATOM   5103  CG  LYS A 336      27.811   5.462 -41.072  1.00  0.84           C  
ATOM   5104  CD  LYS A 336      29.326   5.527 -41.264  1.00  0.84           C  
ATOM   5105  CE  LYS A 336      29.996   4.258 -40.748  1.00  0.84           C  
ATOM   5106  NZ  LYS A 336      31.484   4.311 -40.865  1.00  0.84           N  
ATOM   5107  H   LYS A 336      26.548   7.412 -39.352  1.00  0.84           H  
ATOM   5108  HA  LYS A 336      28.625   8.080 -41.275  1.00  0.84           H  
ATOM   5109 1HB  LYS A 336      26.026   6.544 -41.507  1.00  0.84           H  
ATOM   5110 2HB  LYS A 336      27.235   6.633 -42.787  1.00  0.84           H  
ATOM   5111 1HG  LYS A 336      27.607   5.459 -39.998  1.00  0.84           H  
ATOM   5112 2HG  LYS A 336      27.424   4.539 -41.489  1.00  0.84           H  
ATOM   5113 1HD  LYS A 336      29.567   5.665 -42.315  1.00  0.84           H  
ATOM   5114 2HD  LYS A 336      29.718   6.377 -40.703  1.00  0.84           H  
ATOM   5115 1HE  LYS A 336      29.728   4.104 -39.702  1.00  0.84           H  
ATOM   5116 2HE  LYS A 336      29.638   3.412 -41.332  1.00  0.84           H  
ATOM   5117 1HZ  LYS A 336      31.853   3.420 -40.533  1.00  0.84           H  
ATOM   5118 2HZ  LYS A 336      31.748   4.427 -41.827  1.00  0.84           H  
ATOM   5119 3HZ  LYS A 336      31.855   5.068 -40.313  1.00  0.84           H  
ATOM   5120  N   THR A 337      25.744   9.609 -41.519  1.00  0.94           N  
ATOM   5121  CA  THR A 337      25.032  10.641 -42.254  1.00  0.94           C  
ATOM   5122  C   THR A 337      25.409  12.079 -41.910  1.00  0.94           C  
ATOM   5123  O   THR A 337      25.507  12.931 -42.804  1.00  0.94           O  
ATOM   5124  CB  THR A 337      23.540  10.518 -42.013  1.00  0.94           C  
ATOM   5125  OG1 THR A 337      23.082   9.240 -42.431  1.00  0.94           O  
ATOM   5126  CG2 THR A 337      22.859  11.553 -42.740  1.00  0.94           C  
ATOM   5127  H   THR A 337      25.295   9.222 -40.690  1.00  0.94           H  
ATOM   5128  HA  THR A 337      25.226  10.484 -43.313  1.00  0.94           H  
ATOM   5129  HB  THR A 337      23.333  10.645 -40.965  1.00  0.94           H  
ATOM   5130  HG1 THR A 337      23.307   8.608 -41.716  1.00  0.94           H  
ATOM   5131 1HG2 THR A 337      21.803  11.461 -42.567  1.00  0.94           H  
ATOM   5132 2HG2 THR A 337      23.202  12.516 -42.412  1.00  0.94           H  
ATOM   5133 3HG2 THR A 337      23.090  11.434 -43.769  1.00  0.94           H  
ATOM   5134  N   ILE A 338      25.524  12.367 -40.615  1.00  1.09           N  
ATOM   5135  CA  ILE A 338      25.732  13.715 -40.115  1.00  1.09           C  
ATOM   5136  C   ILE A 338      27.145  13.980 -39.638  1.00  1.09           C  
ATOM   5137  O   ILE A 338      27.742  14.995 -39.992  1.00  1.09           O  
ATOM   5138  CB  ILE A 338      24.733  14.012 -38.983  1.00  1.09           C  
ATOM   5139  CG1 ILE A 338      23.319  13.884 -39.524  1.00  1.09           C  
ATOM   5140  CG2 ILE A 338      24.973  15.378 -38.359  1.00  1.09           C  
ATOM   5141  CD1 ILE A 338      23.014  14.824 -40.690  1.00  1.09           C  
ATOM   5142  H   ILE A 338      25.465  11.620 -39.927  1.00  1.09           H  
ATOM   5143  HA  ILE A 338      25.525  14.410 -40.927  1.00  1.09           H  
ATOM   5144  HB  ILE A 338      24.849  13.250 -38.209  1.00  1.09           H  
ATOM   5145 1HG1 ILE A 338      23.157  12.861 -39.845  1.00  1.09           H  
ATOM   5146 2HG1 ILE A 338      22.626  14.117 -38.723  1.00  1.09           H  
ATOM   5147 1HG2 ILE A 338      24.253  15.537 -37.557  1.00  1.09           H  
ATOM   5148 2HG2 ILE A 338      25.985  15.426 -37.953  1.00  1.09           H  
ATOM   5149 3HG2 ILE A 338      24.850  16.157 -39.110  1.00  1.09           H  
ATOM   5150 1HD1 ILE A 338      21.988  14.682 -41.019  1.00  1.09           H  
ATOM   5151 2HD1 ILE A 338      23.149  15.847 -40.369  1.00  1.09           H  
ATOM   5152 3HD1 ILE A 338      23.686  14.621 -41.518  1.00  1.09           H  
ATOM   5153  N   LEU A 339      27.675  13.097 -38.807  1.00  1.34           N  
ATOM   5154  CA  LEU A 339      28.996  13.351 -38.260  1.00  1.34           C  
ATOM   5155  C   LEU A 339      30.088  13.229 -39.318  1.00  1.34           C  
ATOM   5156  O   LEU A 339      30.822  14.182 -39.567  1.00  1.34           O  
ATOM   5157  CB  LEU A 339      29.269  12.366 -37.141  1.00  1.34           C  
ATOM   5158  CG  LEU A 339      30.597  12.445 -36.485  1.00  1.34           C  
ATOM   5159  CD1 LEU A 339      30.763  13.798 -35.883  1.00  1.34           C  
ATOM   5160  CD2 LEU A 339      30.667  11.359 -35.433  1.00  1.34           C  
ATOM   5161  H   LEU A 339      27.157  12.253 -38.564  1.00  1.34           H  
ATOM   5162  HA  LEU A 339      29.011  14.363 -37.859  1.00  1.34           H  
ATOM   5163 1HB  LEU A 339      28.502  12.459 -36.383  1.00  1.34           H  
ATOM   5164 2HB  LEU A 339      29.208  11.386 -37.563  1.00  1.34           H  
ATOM   5165  HG  LEU A 339      31.392  12.299 -37.226  1.00  1.34           H  
ATOM   5166 1HD1 LEU A 339      31.739  13.858 -35.407  1.00  1.34           H  
ATOM   5167 2HD1 LEU A 339      30.694  14.545 -36.671  1.00  1.34           H  
ATOM   5168 3HD1 LEU A 339      29.984  13.966 -35.148  1.00  1.34           H  
ATOM   5169 1HD2 LEU A 339      31.634  11.396 -34.933  1.00  1.34           H  
ATOM   5170 2HD2 LEU A 339      29.872  11.510 -34.709  1.00  1.34           H  
ATOM   5171 3HD2 LEU A 339      30.542  10.394 -35.906  1.00  1.34           H  
ATOM   5172  N   GLU A 340      30.176  12.053 -39.956  1.00  1.67           N  
ATOM   5173  CA  GLU A 340      31.123  11.715 -41.034  1.00  1.67           C  
ATOM   5174  C   GLU A 340      32.605  11.711 -40.603  1.00  1.67           C  
ATOM   5175  O   GLU A 340      33.285  10.687 -40.720  1.00  1.67           O  
ATOM   5176  CB  GLU A 340      30.905  12.646 -42.243  1.00  1.67           C  
ATOM   5177  CG  GLU A 340      31.752  12.329 -43.475  1.00  1.67           C  
ATOM   5178  CD  GLU A 340      31.388  13.195 -44.675  1.00  1.67           C  
ATOM   5179  OE1 GLU A 340      30.501  14.020 -44.552  1.00  1.67           O  
ATOM   5180  OE2 GLU A 340      31.984  13.021 -45.710  1.00  1.67           O  
ATOM   5181  H   GLU A 340      29.545  11.307 -39.674  1.00  1.67           H  
ATOM   5182  HA  GLU A 340      30.881  10.703 -41.362  1.00  1.67           H  
ATOM   5183 1HB  GLU A 340      29.854  12.610 -42.538  1.00  1.67           H  
ATOM   5184 2HB  GLU A 340      31.129  13.672 -41.969  1.00  1.67           H  
ATOM   5185 1HG  GLU A 340      32.804  12.488 -43.227  1.00  1.67           H  
ATOM   5186 2HG  GLU A 340      31.621  11.279 -43.733  1.00  1.67           H  
ATOM   5187  N   GLU A 341      33.082  12.847 -40.106  1.00  2.07           N  
ATOM   5188  CA  GLU A 341      34.448  13.033 -39.636  1.00  2.07           C  
ATOM   5189  C   GLU A 341      34.545  14.332 -38.835  1.00  2.07           C  
ATOM   5190  O   GLU A 341      34.699  14.330 -37.609  1.00  2.07           O  
ATOM   5191  OXT GLU A 341      34.341  15.409 -39.396  1.00  2.07           O  
ATOM   5192  CB  GLU A 341      35.435  13.066 -40.817  1.00  2.07           C  
ATOM   5193  CG  GLU A 341      36.910  13.171 -40.415  1.00  2.07           C  
ATOM   5194  CD  GLU A 341      37.872  13.127 -41.595  1.00  2.07           C  
ATOM   5195  OE1 GLU A 341      37.424  13.032 -42.714  1.00  2.07           O  
ATOM   5196  OE2 GLU A 341      39.058  13.189 -41.364  1.00  2.07           O  
ATOM   5197  H   GLU A 341      32.427  13.620 -40.049  1.00  2.07           H  
ATOM   5198  HA  GLU A 341      34.708  12.203 -38.979  1.00  2.07           H  
ATOM   5199 1HB  GLU A 341      35.322  12.163 -41.417  1.00  2.07           H  
ATOM   5200 2HB  GLU A 341      35.200  13.913 -41.461  1.00  2.07           H  
ATOM   5201 1HG  GLU A 341      37.060  14.105 -39.876  1.00  2.07           H  
ATOM   5202 2HG  GLU A 341      37.143  12.352 -39.735  1.00  2.07           H  
TER    5203
ENDMDL

REMARK ID 699100 MODEL 5 85
PFRMAT TS
TARGET 85
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.397  -0.900   0.727  1.00  2.67           N  
ATOM      2  CA  MET A   1       1.021  -0.590   0.833  1.00  2.67           C  
ATOM      3  C   MET A   1       1.204   0.791   1.451  1.00  2.67           C  
ATOM      4  O   MET A   1       0.930   0.987   2.634  1.00  2.67           O  
ATOM      5  CB  MET A   1       1.695  -0.680  -0.539  1.00  2.67           C  
ATOM      6  CG  MET A   1       1.754  -2.079  -1.136  1.00  2.67           C  
ATOM      7  SD  MET A   1       2.565  -2.107  -2.759  1.00  2.67           S  
ATOM      8  CE  MET A   1       2.404  -3.839  -3.207  1.00  2.67           C  
ATOM      9 1H   MET A   1      -0.516  -1.811   0.314  1.00  2.67           H  
ATOM     10 2H   MET A   1      -0.811  -0.886   1.647  1.00  2.67           H  
ATOM     11 3H   MET A   1      -0.847  -0.204   0.147  1.00  2.67           H  
ATOM     12  HA  MET A   1       1.489  -1.313   1.501  1.00  2.67           H  
ATOM     13 1HB  MET A   1       1.163  -0.048  -1.249  1.00  2.67           H  
ATOM     14 2HB  MET A   1       2.723  -0.320  -0.468  1.00  2.67           H  
ATOM     15 1HG  MET A   1       2.303  -2.737  -0.463  1.00  2.67           H  
ATOM     16 2HG  MET A   1       0.743  -2.470  -1.246  1.00  2.67           H  
ATOM     17 1HE  MET A   1       2.865  -4.009  -4.181  1.00  2.67           H  
ATOM     18 2HE  MET A   1       2.902  -4.455  -2.458  1.00  2.67           H  
ATOM     19 3HE  MET A   1       1.348  -4.108  -3.253  1.00  2.67           H  
ATOM     20  N   SER A   2       1.687   1.736   0.650  1.00  2.03           N  
ATOM     21  CA  SER A   2       1.873   3.120   1.076  1.00  2.03           C  
ATOM     22  C   SER A   2       0.542   3.829   0.955  1.00  2.03           C  
ATOM     23  O   SER A   2      -0.437   3.238   0.503  1.00  2.03           O  
ATOM     24  CB  SER A   2       2.864   3.857   0.203  1.00  2.03           C  
ATOM     25  OG  SER A   2       2.276   4.169  -1.023  1.00  2.03           O  
ATOM     26  H   SER A   2       1.922   1.519  -0.307  1.00  2.03           H  
ATOM     27  HA  SER A   2       2.196   3.142   2.118  1.00  2.03           H  
ATOM     28 1HB  SER A   2       3.187   4.769   0.699  1.00  2.03           H  
ATOM     29 2HB  SER A   2       3.743   3.238   0.043  1.00  2.03           H  
ATOM     30  HG  SER A   2       2.937   4.648  -1.531  1.00  2.03           H  
ATOM     31  N   ASP A   3       0.526   5.104   1.319  1.00  1.50           N  
ATOM     32  CA  ASP A   3      -0.671   5.929   1.235  1.00  1.50           C  
ATOM     33  C   ASP A   3      -0.726   6.708  -0.082  1.00  1.50           C  
ATOM     34  O   ASP A   3      -1.553   7.605  -0.231  1.00  1.50           O  
ATOM     35  CB  ASP A   3      -0.697   6.934   2.386  1.00  1.50           C  
ATOM     36  CG  ASP A   3      -0.852   6.283   3.752  1.00  1.50           C  
ATOM     37  OD1 ASP A   3      -1.648   5.389   3.884  1.00  1.50           O  
ATOM     38  OD2 ASP A   3      -0.148   6.677   4.649  1.00  1.50           O  
ATOM     39  H   ASP A   3       1.373   5.518   1.676  1.00  1.50           H  
ATOM     40  HA  ASP A   3      -1.546   5.281   1.295  1.00  1.50           H  
ATOM     41 1HB  ASP A   3       0.225   7.517   2.378  1.00  1.50           H  
ATOM     42 2HB  ASP A   3      -1.521   7.631   2.235  1.00  1.50           H  
ATOM     43  N   TYR A   4       0.184   6.400  -1.014  1.00  1.12           N  
ATOM     44  CA  TYR A   4       0.258   7.120  -2.285  1.00  1.12           C  
ATOM     45  C   TYR A   4       0.237   6.201  -3.501  1.00  1.12           C  
ATOM     46  O   TYR A   4       0.679   5.053  -3.440  1.00  1.12           O  
ATOM     47  CB  TYR A   4       1.520   7.956  -2.335  1.00  1.12           C  
ATOM     48  CG  TYR A   4       1.612   9.014  -1.278  1.00  1.12           C  
ATOM     49  CD1 TYR A   4       2.097   8.702  -0.019  1.00  1.12           C  
ATOM     50  CD2 TYR A   4       1.227  10.303  -1.570  1.00  1.12           C  
ATOM     51  CE1 TYR A   4       2.179   9.685   0.943  1.00  1.12           C  
ATOM     52  CE2 TYR A   4       1.305  11.285  -0.620  1.00  1.12           C  
ATOM     53  CZ  TYR A   4       1.778  10.983   0.638  1.00  1.12           C  
ATOM     54  OH  TYR A   4       1.858  11.967   1.596  1.00  1.12           O  
ATOM     55  H   TYR A   4       0.836   5.631  -0.863  1.00  1.12           H  
ATOM     56  HA  TYR A   4      -0.607   7.782  -2.361  1.00  1.12           H  
ATOM     57 1HB  TYR A   4       2.399   7.316  -2.273  1.00  1.12           H  
ATOM     58 2HB  TYR A   4       1.528   8.443  -3.292  1.00  1.12           H  
ATOM     59  HD1 TYR A   4       2.408   7.683   0.210  1.00  1.12           H  
ATOM     60  HD2 TYR A   4       0.857  10.538  -2.560  1.00  1.12           H  
ATOM     61  HE1 TYR A   4       2.554   9.445   1.938  1.00  1.12           H  
ATOM     62  HE2 TYR A   4       0.995  12.303  -0.862  1.00  1.12           H  
ATOM     63  HH  TYR A   4       2.214  11.596   2.407  1.00  1.12           H  
ATOM     64  N   GLN A   5      -0.248   6.736  -4.620  1.00  0.88           N  
ATOM     65  CA  GLN A   5      -0.258   6.024  -5.904  1.00  0.88           C  
ATOM     66  C   GLN A   5       0.853   6.556  -6.787  1.00  0.88           C  
ATOM     67  O   GLN A   5       1.056   7.771  -6.852  1.00  0.88           O  
ATOM     68  CB  GLN A   5      -1.596   6.205  -6.634  1.00  0.88           C  
ATOM     69  CG  GLN A   5      -1.720   5.430  -7.972  1.00  0.88           C  
ATOM     70  CD  GLN A   5      -3.007   5.713  -8.707  1.00  0.88           C  
ATOM     71  OE1 GLN A   5      -3.329   6.861  -8.953  1.00  0.88           O  
ATOM     72  NE2 GLN A   5      -3.781   4.696  -9.054  1.00  0.88           N  
ATOM     73  H   GLN A   5      -0.585   7.700  -4.583  1.00  0.88           H  
ATOM     74  HA  GLN A   5      -0.083   4.960  -5.732  1.00  0.88           H  
ATOM     75 1HB  GLN A   5      -2.404   5.857  -5.986  1.00  0.88           H  
ATOM     76 2HB  GLN A   5      -1.767   7.264  -6.830  1.00  0.88           H  
ATOM     77 1HG  GLN A   5      -0.893   5.683  -8.629  1.00  0.88           H  
ATOM     78 2HG  GLN A   5      -1.703   4.373  -7.757  1.00  0.88           H  
ATOM     79 1HE2 GLN A   5      -4.669   4.853  -9.561  1.00  0.88           H  
ATOM     80 2HE2 GLN A   5      -3.523   3.743  -8.770  1.00  0.88           H  
ATOM     81  N   ILE A   6       1.581   5.679  -7.464  1.00  0.73           N  
ATOM     82  CA  ILE A   6       2.608   6.209  -8.367  1.00  0.73           C  
ATOM     83  C   ILE A   6       2.108   6.107  -9.787  1.00  0.73           C  
ATOM     84  O   ILE A   6       1.619   5.052 -10.200  1.00  0.73           O  
ATOM     85  CB  ILE A   6       3.963   5.488  -8.261  1.00  0.73           C  
ATOM     86  CG1 ILE A   6       4.451   5.489  -6.806  1.00  0.73           C  
ATOM     87  CG2 ILE A   6       4.995   6.175  -9.168  1.00  0.73           C  
ATOM     88  CD1 ILE A   6       4.624   6.847  -6.227  1.00  0.73           C  
ATOM     89  H   ILE A   6       1.382   4.675  -7.377  1.00  0.73           H  
ATOM     90  HA  ILE A   6       2.778   7.261  -8.149  1.00  0.73           H  
ATOM     91  HB  ILE A   6       3.861   4.475  -8.591  1.00  0.73           H  
ATOM     92 1HG1 ILE A   6       3.727   4.954  -6.194  1.00  0.73           H  
ATOM     93 2HG1 ILE A   6       5.404   4.962  -6.756  1.00  0.73           H  
ATOM     94 1HG2 ILE A   6       5.946   5.653  -9.092  1.00  0.73           H  
ATOM     95 2HG2 ILE A   6       4.657   6.150 -10.201  1.00  0.73           H  
ATOM     96 3HG2 ILE A   6       5.120   7.214  -8.852  1.00  0.73           H  
ATOM     97 1HD1 ILE A   6       4.964   6.772  -5.197  1.00  0.73           H  
ATOM     98 2HD1 ILE A   6       5.356   7.405  -6.812  1.00  0.73           H  
ATOM     99 3HD1 ILE A   6       3.676   7.357  -6.254  1.00  0.73           H  
ATOM    100  N   VAL A   7       2.194   7.206 -10.517  1.00  0.66           N  
ATOM    101  CA  VAL A   7       1.746   7.209 -11.889  1.00  0.66           C  
ATOM    102  C   VAL A   7       2.878   7.565 -12.849  1.00  0.66           C  
ATOM    103  O   VAL A   7       3.609   8.540 -12.648  1.00  0.66           O  
ATOM    104  CB  VAL A   7       0.563   8.179 -12.059  1.00  0.66           C  
ATOM    105  CG1 VAL A   7       0.143   8.193 -13.476  1.00  0.66           C  
ATOM    106  CG2 VAL A   7      -0.610   7.716 -11.193  1.00  0.66           C  
ATOM    107  H   VAL A   7       2.578   8.058 -10.107  1.00  0.66           H  
ATOM    108  HA  VAL A   7       1.394   6.210 -12.141  1.00  0.66           H  
ATOM    109  HB  VAL A   7       0.868   9.193 -11.779  1.00  0.66           H  
ATOM    110 1HG1 VAL A   7      -0.695   8.872 -13.600  1.00  0.66           H  
ATOM    111 2HG1 VAL A   7       0.960   8.512 -14.117  1.00  0.66           H  
ATOM    112 3HG1 VAL A   7      -0.152   7.186 -13.738  1.00  0.66           H  
ATOM    113 1HG2 VAL A   7      -1.445   8.382 -11.338  1.00  0.66           H  
ATOM    114 2HG2 VAL A   7      -0.904   6.712 -11.483  1.00  0.66           H  
ATOM    115 3HG2 VAL A   7      -0.320   7.716 -10.141  1.00  0.66           H  
ATOM    116  N   THR A   8       3.037   6.747 -13.882  1.00  0.63           N  
ATOM    117  CA  THR A   8       4.027   6.984 -14.920  1.00  0.63           C  
ATOM    118  C   THR A   8       3.321   7.402 -16.180  1.00  0.63           C  
ATOM    119  O   THR A   8       2.366   6.754 -16.599  1.00  0.63           O  
ATOM    120  CB  THR A   8       4.905   5.753 -15.184  1.00  0.63           C  
ATOM    121  OG1 THR A   8       5.636   5.429 -13.989  1.00  0.63           O  
ATOM    122  CG2 THR A   8       5.878   6.011 -16.351  1.00  0.63           C  
ATOM    123  H   THR A   8       2.429   5.935 -13.957  1.00  0.63           H  
ATOM    124  HA  THR A   8       4.669   7.796 -14.615  1.00  0.63           H  
ATOM    125  HB  THR A   8       4.270   4.929 -15.433  1.00  0.63           H  
ATOM    126  HG1 THR A   8       6.344   6.053 -13.870  1.00  0.63           H  
ATOM    127 1HG2 THR A   8       6.484   5.126 -16.525  1.00  0.63           H  
ATOM    128 2HG2 THR A   8       5.318   6.241 -17.252  1.00  0.63           H  
ATOM    129 3HG2 THR A   8       6.526   6.852 -16.103  1.00  0.63           H  
ATOM    130  N   TYR A   9       3.776   8.491 -16.759  1.00  0.64           N  
ATOM    131  CA  TYR A   9       3.140   9.038 -17.937  1.00  0.64           C  
ATOM    132  C   TYR A   9       4.027   8.720 -19.108  1.00  0.64           C  
ATOM    133  O   TYR A   9       5.234   8.917 -19.023  1.00  0.64           O  
ATOM    134  CB  TYR A   9       2.999  10.521 -17.745  1.00  0.64           C  
ATOM    135  CG  TYR A   9       2.212  10.851 -16.492  1.00  0.64           C  
ATOM    136  CD1 TYR A   9       2.906  10.844 -15.307  1.00  0.64           C  
ATOM    137  CD2 TYR A   9       0.858  11.172 -16.494  1.00  0.64           C  
ATOM    138  CE1 TYR A   9       2.304  11.153 -14.136  1.00  0.64           C  
ATOM    139  CE2 TYR A   9       0.236  11.492 -15.294  1.00  0.64           C  
ATOM    140  CZ  TYR A   9       0.968  11.488 -14.111  1.00  0.64           C  
ATOM    141  OH  TYR A   9       0.374  11.813 -12.911  1.00  0.64           O  
ATOM    142  H   TYR A   9       4.587   8.953 -16.350  1.00  0.64           H  
ATOM    143  HA  TYR A   9       2.172   8.571 -18.097  1.00  0.64           H  
ATOM    144 1HB  TYR A   9       3.977  10.979 -17.681  1.00  0.64           H  
ATOM    145 2HB  TYR A   9       2.484  10.932 -18.577  1.00  0.64           H  
ATOM    146  HD1 TYR A   9       3.965  10.590 -15.307  1.00  0.64           H  
ATOM    147  HD2 TYR A   9       0.294  11.183 -17.412  1.00  0.64           H  
ATOM    148  HE1 TYR A   9       2.890  11.134 -13.233  1.00  0.64           H  
ATOM    149  HE2 TYR A   9      -0.817  11.755 -15.282  1.00  0.64           H  
ATOM    150  HH  TYR A   9      -0.574  11.734 -12.998  1.00  0.64           H  
ATOM    151  N   ILE A  10       3.431   8.188 -20.168  1.00  0.66           N  
ATOM    152  CA  ILE A  10       4.121   7.727 -21.370  1.00  0.66           C  
ATOM    153  C   ILE A  10       3.628   8.427 -22.642  1.00  0.66           C  
ATOM    154  O   ILE A  10       2.418   8.569 -22.863  1.00  0.66           O  
ATOM    155  CB  ILE A  10       3.911   6.202 -21.508  1.00  0.66           C  
ATOM    156  CG1 ILE A  10       4.472   5.497 -20.279  1.00  0.66           C  
ATOM    157  CG2 ILE A  10       4.589   5.670 -22.766  1.00  0.66           C  
ATOM    158  CD1 ILE A  10       4.009   4.114 -20.164  1.00  0.66           C  
ATOM    159  H   ILE A  10       2.431   8.054 -20.125  1.00  0.66           H  
ATOM    160  HA  ILE A  10       5.180   7.928 -21.254  1.00  0.66           H  
ATOM    161  HB  ILE A  10       2.859   5.998 -21.532  1.00  0.66           H  
ATOM    162 1HG1 ILE A  10       5.559   5.499 -20.340  1.00  0.66           H  
ATOM    163 2HG1 ILE A  10       4.174   6.012 -19.382  1.00  0.66           H  
ATOM    164 1HG2 ILE A  10       4.426   4.595 -22.837  1.00  0.66           H  
ATOM    165 2HG2 ILE A  10       4.167   6.155 -23.639  1.00  0.66           H  
ATOM    166 3HG2 ILE A  10       5.660   5.876 -22.713  1.00  0.66           H  
ATOM    167 1HD1 ILE A  10       4.440   3.659 -19.286  1.00  0.66           H  
ATOM    168 2HD1 ILE A  10       2.940   4.122 -20.080  1.00  0.66           H  
ATOM    169 3HD1 ILE A  10       4.298   3.557 -21.044  1.00  0.66           H  
ATOM    170  N   TRP A  11       4.560   8.872 -23.479  1.00  0.71           N  
ATOM    171  CA  TRP A  11       4.169   9.518 -24.733  1.00  0.71           C  
ATOM    172  C   TRP A  11       5.190   9.298 -25.833  1.00  0.71           C  
ATOM    173  O   TRP A  11       6.300   8.828 -25.598  1.00  0.71           O  
ATOM    174  CB  TRP A  11       3.927  11.016 -24.535  1.00  0.71           C  
ATOM    175  CG  TRP A  11       5.124  11.805 -24.141  1.00  0.71           C  
ATOM    176  CD1 TRP A  11       5.931  12.496 -24.971  1.00  0.71           C  
ATOM    177  CD2 TRP A  11       5.663  11.979 -22.824  1.00  0.71           C  
ATOM    178  NE1 TRP A  11       6.930  13.106 -24.265  1.00  0.71           N  
ATOM    179  CE2 TRP A  11       6.783  12.800 -22.948  1.00  0.71           C  
ATOM    180  CE3 TRP A  11       5.297  11.514 -21.577  1.00  0.71           C  
ATOM    181  CZ2 TRP A  11       7.543  13.165 -21.863  1.00  0.71           C  
ATOM    182  CZ3 TRP A  11       6.050  11.869 -20.502  1.00  0.71           C  
ATOM    183  CH2 TRP A  11       7.153  12.678 -20.634  1.00  0.71           C  
ATOM    184  H   TRP A  11       5.542   8.753 -23.224  1.00  0.71           H  
ATOM    185  HA  TRP A  11       3.229   9.075 -25.062  1.00  0.71           H  
ATOM    186 1HB  TRP A  11       3.529  11.443 -25.456  1.00  0.71           H  
ATOM    187 2HB  TRP A  11       3.163  11.143 -23.778  1.00  0.71           H  
ATOM    188  HD1 TRP A  11       5.795  12.558 -26.045  1.00  0.71           H  
ATOM    189  HE1 TRP A  11       7.660  13.679 -24.666  1.00  0.71           H  
ATOM    190  HE3 TRP A  11       4.429  10.875 -21.451  1.00  0.71           H  
ATOM    191  HZ2 TRP A  11       8.423  13.804 -21.953  1.00  0.71           H  
ATOM    192  HZ3 TRP A  11       5.744  11.479 -19.535  1.00  0.71           H  
ATOM    193  HH2 TRP A  11       7.735  12.937 -19.751  1.00  0.71           H  
ATOM    194  N   ILE A  12       4.801   9.624 -27.052  1.00  0.78           N  
ATOM    195  CA  ILE A  12       5.679   9.458 -28.200  1.00  0.78           C  
ATOM    196  C   ILE A  12       6.499  10.727 -28.432  1.00  0.78           C  
ATOM    197  O   ILE A  12       5.952  11.832 -28.420  1.00  0.78           O  
ATOM    198  CB  ILE A  12       4.846   9.081 -29.429  1.00  0.78           C  
ATOM    199  CG1 ILE A  12       4.120   7.797 -29.148  1.00  0.78           C  
ATOM    200  CG2 ILE A  12       5.746   8.865 -30.607  1.00  0.78           C  
ATOM    201  CD1 ILE A  12       3.102   7.492 -30.144  1.00  0.78           C  
ATOM    202  H   ILE A  12       3.872  10.000 -27.190  1.00  0.78           H  
ATOM    203  HA  ILE A  12       6.376   8.647 -28.003  1.00  0.78           H  
ATOM    204  HB  ILE A  12       4.120   9.862 -29.648  1.00  0.78           H  
ATOM    205 1HG1 ILE A  12       4.836   6.978 -29.136  1.00  0.78           H  
ATOM    206 2HG1 ILE A  12       3.642   7.859 -28.175  1.00  0.78           H  
ATOM    207 1HG2 ILE A  12       5.146   8.578 -31.466  1.00  0.78           H  
ATOM    208 2HG2 ILE A  12       6.284   9.783 -30.828  1.00  0.78           H  
ATOM    209 3HG2 ILE A  12       6.464   8.068 -30.380  1.00  0.78           H  
ATOM    210 1HD1 ILE A  12       2.630   6.569 -29.876  1.00  0.78           H  
ATOM    211 2HD1 ILE A  12       2.361   8.290 -30.170  1.00  0.78           H  
ATOM    212 3HD1 ILE A  12       3.567   7.398 -31.125  1.00  0.78           H  
ATOM    213  N   GLY A  13       7.814  10.566 -28.585  1.00  0.87           N  
ATOM    214  CA  GLY A  13       8.721  11.702 -28.769  1.00  0.87           C  
ATOM    215  C   GLY A  13       8.756  12.194 -30.222  1.00  0.87           C  
ATOM    216  O   GLY A  13       8.001  11.716 -31.071  1.00  0.87           O  
ATOM    217  H   GLY A  13       8.190   9.616 -28.580  1.00  0.87           H  
ATOM    218 1HA  GLY A  13       8.414  12.517 -28.112  1.00  0.87           H  
ATOM    219 2HA  GLY A  13       9.723  11.414 -28.459  1.00  0.87           H  
ATOM    220  N   GLY A  14       9.680  13.111 -30.517  1.00  0.96           N  
ATOM    221  CA  GLY A  14       9.782  13.749 -31.834  1.00  0.96           C  
ATOM    222  C   GLY A  14       9.973  12.810 -33.025  1.00  0.96           C  
ATOM    223  O   GLY A  14       9.526  13.113 -34.132  1.00  0.96           O  
ATOM    224  H   GLY A  14      10.310  13.438 -29.787  1.00  0.96           H  
ATOM    225 1HA  GLY A  14       8.892  14.354 -31.996  1.00  0.96           H  
ATOM    226 2HA  GLY A  14      10.615  14.447 -31.811  1.00  0.96           H  
ATOM    227  N   SER A  15      10.636  11.668 -32.821  1.00  1.03           N  
ATOM    228  CA  SER A  15      10.879  10.732 -33.920  1.00  1.03           C  
ATOM    229  C   SER A  15       9.609  10.046 -34.403  1.00  1.03           C  
ATOM    230  O   SER A  15       9.590   9.428 -35.466  1.00  1.03           O  
ATOM    231  CB  SER A  15      11.843   9.642 -33.492  1.00  1.03           C  
ATOM    232  OG  SER A  15      11.239   8.731 -32.572  1.00  1.03           O  
ATOM    233  H   SER A  15      10.976  11.455 -31.894  1.00  1.03           H  
ATOM    234  HA  SER A  15      11.307  11.288 -34.755  1.00  1.03           H  
ATOM    235 1HB  SER A  15      12.194   9.094 -34.366  1.00  1.03           H  
ATOM    236 2HB  SER A  15      12.713  10.097 -33.024  1.00  1.03           H  
ATOM    237  HG  SER A  15      12.011   8.261 -32.130  1.00  1.03           H  
ATOM    238  N   GLY A  16       8.576  10.061 -33.566  1.00  1.06           N  
ATOM    239  CA  GLY A  16       7.321   9.402 -33.861  1.00  1.06           C  
ATOM    240  C   GLY A  16       7.341   7.932 -33.449  1.00  1.06           C  
ATOM    241  O   GLY A  16       6.302   7.278 -33.478  1.00  1.06           O  
ATOM    242  H   GLY A  16       8.631  10.602 -32.703  1.00  1.06           H  
ATOM    243 1HA  GLY A  16       6.516   9.924 -33.342  1.00  1.06           H  
ATOM    244 2HA  GLY A  16       7.113   9.482 -34.926  1.00  1.06           H  
ATOM    245  N   ILE A  17       8.517   7.411 -33.086  1.00  1.04           N  
ATOM    246  CA  ILE A  17       8.677   6.013 -32.711  1.00  1.04           C  
ATOM    247  C   ILE A  17       9.041   5.829 -31.252  1.00  1.04           C  
ATOM    248  O   ILE A  17       8.524   4.943 -30.574  1.00  1.04           O  
ATOM    249  CB  ILE A  17       9.724   5.321 -33.592  1.00  1.04           C  
ATOM    250  CG1 ILE A  17       9.279   5.404 -35.030  1.00  1.04           C  
ATOM    251  CG2 ILE A  17       9.907   3.880 -33.167  1.00  1.04           C  
ATOM    252  CD1 ILE A  17       7.941   4.737 -35.256  1.00  1.04           C  
ATOM    253  H   ILE A  17       9.345   8.003 -33.067  1.00  1.04           H  
ATOM    254  HA  ILE A  17       7.735   5.511 -32.887  1.00  1.04           H  
ATOM    255  HB  ILE A  17      10.676   5.849 -33.504  1.00  1.04           H  
ATOM    256 1HG1 ILE A  17       9.209   6.451 -35.326  1.00  1.04           H  
ATOM    257 2HG1 ILE A  17      10.018   4.911 -35.668  1.00  1.04           H  
ATOM    258 1HG2 ILE A  17      10.649   3.415 -33.794  1.00  1.04           H  
ATOM    259 2HG2 ILE A  17      10.237   3.846 -32.130  1.00  1.04           H  
ATOM    260 3HG2 ILE A  17       8.967   3.354 -33.273  1.00  1.04           H  
ATOM    261 1HD1 ILE A  17       7.671   4.829 -36.305  1.00  1.04           H  
ATOM    262 2HD1 ILE A  17       8.006   3.683 -34.985  1.00  1.04           H  
ATOM    263 3HD1 ILE A  17       7.190   5.210 -34.649  1.00  1.04           H  
ATOM    264  N   ASP A  18      10.017   6.594 -30.803  1.00  0.98           N  
ATOM    265  CA  ASP A  18      10.531   6.440 -29.454  1.00  0.98           C  
ATOM    266  C   ASP A  18       9.513   6.862 -28.407  1.00  0.98           C  
ATOM    267  O   ASP A  18       8.805   7.855 -28.602  1.00  0.98           O  
ATOM    268  CB  ASP A  18      11.784   7.288 -29.304  1.00  0.98           C  
ATOM    269  CG  ASP A  18      12.944   6.749 -30.133  1.00  0.98           C  
ATOM    270  OD1 ASP A  18      13.464   5.705 -29.816  1.00  0.98           O  
ATOM    271  OD2 ASP A  18      13.244   7.367 -31.141  1.00  0.98           O  
ATOM    272  H   ASP A  18      10.399   7.311 -31.408  1.00  0.98           H  
ATOM    273  HA  ASP A  18      10.780   5.391 -29.293  1.00  0.98           H  
ATOM    274 1HB  ASP A  18      11.570   8.312 -29.614  1.00  0.98           H  
ATOM    275 2HB  ASP A  18      12.079   7.317 -28.251  1.00  0.98           H  
ATOM    276  N   LEU A  19       9.500   6.148 -27.283  1.00  0.90           N  
ATOM    277  CA  LEU A  19       8.668   6.518 -26.144  1.00  0.90           C  
ATOM    278  C   LEU A  19       9.460   7.255 -25.081  1.00  0.90           C  
ATOM    279  O   LEU A  19      10.637   6.974 -24.845  1.00  0.90           O  
ATOM    280  CB  LEU A  19       7.963   5.299 -25.523  1.00  0.90           C  
ATOM    281  CG  LEU A  19       6.926   4.612 -26.401  1.00  0.90           C  
ATOM    282  CD1 LEU A  19       6.390   3.346 -25.686  1.00  0.90           C  
ATOM    283  CD2 LEU A  19       5.811   5.644 -26.645  1.00  0.90           C  
ATOM    284  H   LEU A  19      10.095   5.334 -27.213  1.00  0.90           H  
ATOM    285  HA  LEU A  19       7.892   7.190 -26.502  1.00  0.90           H  
ATOM    286 1HB  LEU A  19       8.714   4.563 -25.251  1.00  0.90           H  
ATOM    287 2HB  LEU A  19       7.459   5.630 -24.614  1.00  0.90           H  
ATOM    288  HG  LEU A  19       7.365   4.310 -27.355  1.00  0.90           H  
ATOM    289 1HD1 LEU A  19       5.631   2.857 -26.293  1.00  0.90           H  
ATOM    290 2HD1 LEU A  19       7.210   2.649 -25.511  1.00  0.90           H  
ATOM    291 3HD1 LEU A  19       5.951   3.636 -24.735  1.00  0.90           H  
ATOM    292 1HD2 LEU A  19       5.032   5.243 -27.249  1.00  0.90           H  
ATOM    293 2HD2 LEU A  19       5.391   5.954 -25.695  1.00  0.90           H  
ATOM    294 3HD2 LEU A  19       6.240   6.505 -27.141  1.00  0.90           H  
ATOM    295  N   ARG A  20       8.786   8.196 -24.445  1.00  0.82           N  
ATOM    296  CA  ARG A  20       9.318   9.015 -23.372  1.00  0.82           C  
ATOM    297  C   ARG A  20       8.444   8.857 -22.146  1.00  0.82           C  
ATOM    298  O   ARG A  20       7.254   8.556 -22.268  1.00  0.82           O  
ATOM    299  CB  ARG A  20       9.311  10.465 -23.790  1.00  0.82           C  
ATOM    300  CG  ARG A  20      10.086  10.783 -25.056  1.00  0.82           C  
ATOM    301  CD  ARG A  20      11.552  10.686 -24.857  1.00  0.82           C  
ATOM    302  NE  ARG A  20      12.291  11.029 -26.063  1.00  0.82           N  
ATOM    303  CZ  ARG A  20      13.633  11.081 -26.142  1.00  0.82           C  
ATOM    304  NH1 ARG A  20      14.362  10.823 -25.082  1.00  0.82           N  
ATOM    305  NH2 ARG A  20      14.220  11.391 -27.285  1.00  0.82           N  
ATOM    306  H   ARG A  20       7.832   8.369 -24.746  1.00  0.82           H  
ATOM    307  HA  ARG A  20      10.333   8.694 -23.138  1.00  0.82           H  
ATOM    308 1HB  ARG A  20       8.289  10.731 -23.993  1.00  0.82           H  
ATOM    309 2HB  ARG A  20       9.671  11.098 -22.983  1.00  0.82           H  
ATOM    310 1HG  ARG A  20       9.797  10.090 -25.848  1.00  0.82           H  
ATOM    311 2HG  ARG A  20       9.841  11.790 -25.367  1.00  0.82           H  
ATOM    312 1HD  ARG A  20      11.860  11.361 -24.062  1.00  0.82           H  
ATOM    313 2HD  ARG A  20      11.807   9.662 -24.582  1.00  0.82           H  
ATOM    314  HE  ARG A  20      11.765  11.241 -26.897  1.00  0.82           H  
ATOM    315 1HH1 ARG A  20      13.915  10.585 -24.209  1.00  0.82           H  
ATOM    316 2HH1 ARG A  20      15.370  10.865 -25.140  1.00  0.82           H  
ATOM    317 1HH2 ARG A  20      13.666  11.583 -28.109  1.00  0.82           H  
ATOM    318 2HH2 ARG A  20      15.227  11.431 -27.337  1.00  0.82           H  
ATOM    319  N   SER A  21       9.004   9.076 -20.957  1.00  0.76           N  
ATOM    320  CA  SER A  21       8.165   8.969 -19.774  1.00  0.76           C  
ATOM    321  C   SER A  21       8.669   9.734 -18.551  1.00  0.76           C  
ATOM    322  O   SER A  21       9.849  10.082 -18.463  1.00  0.76           O  
ATOM    323  CB  SER A  21       8.024   7.498 -19.392  1.00  0.76           C  
ATOM    324  OG  SER A  21       9.250   6.978 -18.960  1.00  0.76           O  
ATOM    325  H   SER A  21       9.981   9.311 -20.873  1.00  0.76           H  
ATOM    326  HA  SER A  21       7.201   9.366 -20.045  1.00  0.76           H  
ATOM    327 1HB  SER A  21       7.288   7.402 -18.599  1.00  0.76           H  
ATOM    328 2HB  SER A  21       7.658   6.926 -20.240  1.00  0.76           H  
ATOM    329  HG  SER A  21       9.483   7.495 -18.181  1.00  0.76           H  
ATOM    330  N   PHE A  22       7.769   9.944 -17.580  1.00  0.72           N  
ATOM    331  CA  PHE A  22       8.180  10.493 -16.275  1.00  0.72           C  
ATOM    332  C   PHE A  22       7.250   9.930 -15.206  1.00  0.72           C  
ATOM    333  O   PHE A  22       6.167   9.440 -15.525  1.00  0.72           O  
ATOM    334  CB  PHE A  22       8.114  12.033 -16.168  1.00  0.72           C  
ATOM    335  CG  PHE A  22       6.744  12.663 -15.995  1.00  0.72           C  
ATOM    336  CD1 PHE A  22       6.277  12.910 -14.707  1.00  0.72           C  
ATOM    337  CD2 PHE A  22       5.960  13.030 -17.021  1.00  0.72           C  
ATOM    338  CE1 PHE A  22       5.064  13.475 -14.488  1.00  0.72           C  
ATOM    339  CE2 PHE A  22       4.742  13.597 -16.792  1.00  0.72           C  
ATOM    340  CZ  PHE A  22       4.292  13.807 -15.529  1.00  0.72           C  
ATOM    341  H   PHE A  22       6.806   9.670 -17.774  1.00  0.72           H  
ATOM    342  HA  PHE A  22       9.198  10.169 -16.054  1.00  0.72           H  
ATOM    343 1HB  PHE A  22       8.729  12.348 -15.325  1.00  0.72           H  
ATOM    344 2HB  PHE A  22       8.565  12.462 -17.061  1.00  0.72           H  
ATOM    345  HD1 PHE A  22       6.902  12.649 -13.859  1.00  0.72           H  
ATOM    346  HD2 PHE A  22       6.300  12.879 -18.008  1.00  0.72           H  
ATOM    347  HE1 PHE A  22       4.724  13.659 -13.490  1.00  0.72           H  
ATOM    348  HE2 PHE A  22       4.139  13.887 -17.600  1.00  0.72           H  
ATOM    349  HZ  PHE A  22       3.320  14.257 -15.363  1.00  0.72           H  
ATOM    350  N   SER A  23       7.636  10.021 -13.931  1.00  0.70           N  
ATOM    351  CA  SER A  23       6.737   9.539 -12.878  1.00  0.70           C  
ATOM    352  C   SER A  23       6.363  10.622 -11.860  1.00  0.70           C  
ATOM    353  O   SER A  23       7.140  11.546 -11.607  1.00  0.70           O  
ATOM    354  CB  SER A  23       7.373   8.366 -12.153  1.00  0.70           C  
ATOM    355  OG  SER A  23       7.601   7.273 -13.020  1.00  0.70           O  
ATOM    356  H   SER A  23       8.533  10.420 -13.692  1.00  0.70           H  
ATOM    357  HA  SER A  23       5.818   9.206 -13.340  1.00  0.70           H  
ATOM    358 1HB  SER A  23       8.315   8.688 -11.715  1.00  0.70           H  
ATOM    359 2HB  SER A  23       6.723   8.053 -11.334  1.00  0.70           H  
ATOM    360  HG  SER A  23       6.761   6.826 -13.105  1.00  0.70           H  
ATOM    361  N   ARG A  24       5.184  10.459 -11.252  1.00  0.70           N  
ATOM    362  CA  ARG A  24       4.677  11.348 -10.208  1.00  0.70           C  
ATOM    363  C   ARG A  24       3.927  10.614  -9.099  1.00  0.70           C  
ATOM    364  O   ARG A  24       3.183   9.661  -9.345  1.00  0.70           O  
ATOM    365  CB  ARG A  24       3.740  12.399 -10.779  1.00  0.70           C  
ATOM    366  CG  ARG A  24       3.212  13.391  -9.767  1.00  0.70           C  
ATOM    367  CD  ARG A  24       2.450  14.484 -10.384  1.00  0.70           C  
ATOM    368  NE  ARG A  24       1.955  15.393  -9.365  1.00  0.70           N  
ATOM    369  CZ  ARG A  24       1.271  16.527  -9.596  1.00  0.70           C  
ATOM    370  NH1 ARG A  24       0.995  16.903 -10.823  1.00  0.70           N  
ATOM    371  NH2 ARG A  24       0.877  17.268  -8.577  1.00  0.70           N  
ATOM    372  H   ARG A  24       4.597   9.689 -11.568  1.00  0.70           H  
ATOM    373  HA  ARG A  24       5.529  11.859  -9.758  1.00  0.70           H  
ATOM    374 1HB  ARG A  24       4.235  12.947 -11.550  1.00  0.70           H  
ATOM    375 2HB  ARG A  24       2.869  11.913 -11.204  1.00  0.70           H  
ATOM    376 1HG  ARG A  24       2.537  12.884  -9.084  1.00  0.70           H  
ATOM    377 2HG  ARG A  24       4.040  13.822  -9.205  1.00  0.70           H  
ATOM    378 1HD  ARG A  24       3.089  15.034 -11.061  1.00  0.70           H  
ATOM    379 2HD  ARG A  24       1.600  14.080 -10.932  1.00  0.70           H  
ATOM    380  HE  ARG A  24       2.140  15.146  -8.397  1.00  0.70           H  
ATOM    381 1HH1 ARG A  24       1.287  16.335 -11.606  1.00  0.70           H  
ATOM    382 2HH1 ARG A  24       0.486  17.762 -10.985  1.00  0.70           H  
ATOM    383 1HH2 ARG A  24       1.091  16.978  -7.631  1.00  0.70           H  
ATOM    384 2HH2 ARG A  24       0.364  18.123  -8.741  1.00  0.70           H  
ATOM    385  N   THR A  25       4.142  11.056  -7.867  1.00  0.71           N  
ATOM    386  CA  THR A  25       3.425  10.493  -6.734  1.00  0.71           C  
ATOM    387  C   THR A  25       2.132  11.272  -6.477  1.00  0.71           C  
ATOM    388  O   THR A  25       2.168  12.499  -6.334  1.00  0.71           O  
ATOM    389  CB  THR A  25       4.300  10.556  -5.474  1.00  0.71           C  
ATOM    390  OG1 THR A  25       5.509   9.807  -5.670  1.00  0.71           O  
ATOM    391  CG2 THR A  25       3.558   9.990  -4.312  1.00  0.71           C  
ATOM    392  H   THR A  25       4.791  11.815  -7.715  1.00  0.71           H  
ATOM    393  HA  THR A  25       3.159   9.461  -6.953  1.00  0.71           H  
ATOM    394  HB  THR A  25       4.556  11.592  -5.264  1.00  0.71           H  
ATOM    395  HG1 THR A  25       6.055   9.869  -4.881  1.00  0.71           H  
ATOM    396 1HG2 THR A  25       4.172  10.038  -3.415  1.00  0.71           H  
ATOM    397 2HG2 THR A  25       2.647  10.562  -4.157  1.00  0.71           H  
ATOM    398 3HG2 THR A  25       3.310   8.960  -4.528  1.00  0.71           H  
ATOM    399  N   LEU A  26       0.995  10.574  -6.444  1.00  0.73           N  
ATOM    400  CA  LEU A  26      -0.281  11.226  -6.204  1.00  0.73           C  
ATOM    401  C   LEU A  26      -0.836  10.840  -4.818  1.00  0.73           C  
ATOM    402  O   LEU A  26      -0.737   9.678  -4.417  1.00  0.73           O  
ATOM    403  CB  LEU A  26      -1.285  10.828  -7.297  1.00  0.73           C  
ATOM    404  CG  LEU A  26      -0.853  11.117  -8.747  1.00  0.73           C  
ATOM    405  CD1 LEU A  26      -1.929  10.637  -9.667  1.00  0.73           C  
ATOM    406  CD2 LEU A  26      -0.597  12.600  -8.946  1.00  0.73           C  
ATOM    407  H   LEU A  26       1.028   9.567  -6.587  1.00  0.73           H  
ATOM    408  HA  LEU A  26      -0.107  12.293  -6.266  1.00  0.73           H  
ATOM    409 1HB  LEU A  26      -1.452   9.750  -7.226  1.00  0.73           H  
ATOM    410 2HB  LEU A  26      -2.236  11.322  -7.125  1.00  0.73           H  
ATOM    411  HG  LEU A  26       0.060  10.553  -8.970  1.00  0.73           H  
ATOM    412 1HD1 LEU A  26      -1.624  10.809 -10.696  1.00  0.73           H  
ATOM    413 2HD1 LEU A  26      -2.099   9.574  -9.501  1.00  0.73           H  
ATOM    414 3HD1 LEU A  26      -2.845  11.183  -9.460  1.00  0.73           H  
ATOM    415 1HD2 LEU A  26      -0.292  12.778  -9.978  1.00  0.73           H  
ATOM    416 2HD2 LEU A  26      -1.506  13.162  -8.735  1.00  0.73           H  
ATOM    417 3HD2 LEU A  26       0.193  12.927  -8.272  1.00  0.73           H  
ATOM    418  N   PRO A  27      -1.502  11.767  -4.098  1.00  0.74           N  
ATOM    419  CA  PRO A  27      -2.109  11.585  -2.777  1.00  0.74           C  
ATOM    420  C   PRO A  27      -3.315  10.656  -2.744  1.00  0.74           C  
ATOM    421  O   PRO A  27      -3.744  10.233  -1.671  1.00  0.74           O  
ATOM    422  CB  PRO A  27      -2.520  13.007  -2.400  1.00  0.74           C  
ATOM    423  CG  PRO A  27      -2.711  13.720  -3.718  1.00  0.74           C  
ATOM    424  CD  PRO A  27      -1.674  13.132  -4.640  1.00  0.74           C  
ATOM    425  HA  PRO A  27      -1.350  11.220  -2.079  1.00  0.74           H  
ATOM    426 1HB  PRO A  27      -3.442  12.977  -1.801  1.00  0.74           H  
ATOM    427 2HB  PRO A  27      -1.744  13.467  -1.770  1.00  0.74           H  
ATOM    428 1HG  PRO A  27      -3.738  13.556  -4.081  1.00  0.74           H  
ATOM    429 2HG  PRO A  27      -2.594  14.806  -3.582  1.00  0.74           H  
ATOM    430 1HD  PRO A  27      -2.090  13.121  -5.654  1.00  0.74           H  
ATOM    431 2HD  PRO A  27      -0.731  13.701  -4.572  1.00  0.74           H  
ATOM    432  N   LYS A  28      -3.898  10.371  -3.902  1.00  0.74           N  
ATOM    433  CA  LYS A  28      -5.069   9.514  -3.941  1.00  0.74           C  
ATOM    434  C   LYS A  28      -5.051   8.633  -5.167  1.00  0.74           C  
ATOM    435  O   LYS A  28      -4.519   9.013  -6.208  1.00  0.74           O  
ATOM    436  CB  LYS A  28      -6.343  10.346  -3.960  1.00  0.74           C  
ATOM    437  CG  LYS A  28      -6.506  11.185  -5.224  1.00  0.74           C  
ATOM    438  CD  LYS A  28      -7.774  12.026  -5.180  1.00  0.74           C  
ATOM    439  CE  LYS A  28      -7.968  12.802  -6.479  1.00  0.74           C  
ATOM    440  NZ  LYS A  28      -9.201  13.635  -6.448  1.00  0.74           N  
ATOM    441  H   LYS A  28      -3.525  10.735  -4.763  1.00  0.74           H  
ATOM    442  HA  LYS A  28      -5.067   8.869  -3.063  1.00  0.74           H  
ATOM    443 1HB  LYS A  28      -7.209   9.687  -3.885  1.00  0.74           H  
ATOM    444 2HB  LYS A  28      -6.357  11.014  -3.098  1.00  0.74           H  
ATOM    445 1HG  LYS A  28      -5.642  11.839  -5.342  1.00  0.74           H  
ATOM    446 2HG  LYS A  28      -6.558  10.516  -6.088  1.00  0.74           H  
ATOM    447 1HD  LYS A  28      -8.634  11.372  -5.026  1.00  0.74           H  
ATOM    448 2HD  LYS A  28      -7.720  12.729  -4.347  1.00  0.74           H  
ATOM    449 1HE  LYS A  28      -7.107  13.451  -6.638  1.00  0.74           H  
ATOM    450 2HE  LYS A  28      -8.038  12.097  -7.310  1.00  0.74           H  
ATOM    451 1HZ  LYS A  28      -9.292  14.131  -7.325  1.00  0.74           H  
ATOM    452 2HZ  LYS A  28     -10.007  13.041  -6.312  1.00  0.74           H  
ATOM    453 3HZ  LYS A  28      -9.141  14.300  -5.690  1.00  0.74           H  
ATOM    454  N   THR A  29      -5.684   7.476  -5.056  1.00  0.72           N  
ATOM    455  CA  THR A  29      -5.808   6.584  -6.195  1.00  0.72           C  
ATOM    456  C   THR A  29      -6.632   7.189  -7.320  1.00  0.72           C  
ATOM    457  O   THR A  29      -7.761   7.635  -7.104  1.00  0.72           O  
ATOM    458  CB  THR A  29      -6.467   5.251  -5.774  1.00  0.72           C  
ATOM    459  OG1 THR A  29      -5.661   4.609  -4.777  1.00  0.72           O  
ATOM    460  CG2 THR A  29      -6.659   4.316  -6.968  1.00  0.72           C  
ATOM    461  H   THR A  29      -6.091   7.209  -4.171  1.00  0.72           H  
ATOM    462  HA  THR A  29      -4.811   6.374  -6.578  1.00  0.72           H  
ATOM    463  HB  THR A  29      -7.443   5.468  -5.344  1.00  0.72           H  
ATOM    464  HG1 THR A  29      -4.938   4.086  -5.222  1.00  0.72           H  
ATOM    465 1HG2 THR A  29      -7.136   3.395  -6.637  1.00  0.72           H  
ATOM    466 2HG2 THR A  29      -7.288   4.788  -7.723  1.00  0.72           H  
ATOM    467 3HG2 THR A  29      -5.702   4.078  -7.396  1.00  0.72           H  
ATOM    468  N   VAL A  30      -6.079   7.127  -8.518  1.00  0.70           N  
ATOM    469  CA  VAL A  30      -6.716   7.521  -9.752  1.00  0.70           C  
ATOM    470  C   VAL A  30      -7.203   6.315 -10.531  1.00  0.70           C  
ATOM    471  O   VAL A  30      -6.472   5.321 -10.658  1.00  0.70           O  
ATOM    472  CB  VAL A  30      -5.735   8.320 -10.605  1.00  0.70           C  
ATOM    473  CG1 VAL A  30      -6.331   8.574 -11.909  1.00  0.70           C  
ATOM    474  CG2 VAL A  30      -5.446   9.632  -9.888  1.00  0.70           C  
ATOM    475  H   VAL A  30      -5.114   6.826  -8.583  1.00  0.70           H  
ATOM    476  HA  VAL A  30      -7.574   8.157  -9.517  1.00  0.70           H  
ATOM    477  HB  VAL A  30      -4.815   7.762 -10.754  1.00  0.70           H  
ATOM    478 1HG1 VAL A  30      -5.679   9.142 -12.495  1.00  0.70           H  
ATOM    479 2HG1 VAL A  30      -6.538   7.638 -12.413  1.00  0.70           H  
ATOM    480 3HG1 VAL A  30      -7.226   9.095 -11.760  1.00  0.70           H  
ATOM    481 1HG2 VAL A  30      -4.771  10.220 -10.471  1.00  0.70           H  
ATOM    482 2HG2 VAL A  30      -6.378  10.184  -9.751  1.00  0.70           H  
ATOM    483 3HG2 VAL A  30      -4.996   9.426  -8.911  1.00  0.70           H  
ATOM    484  N   GLU A  31      -8.452   6.390 -11.005  1.00  0.68           N  
ATOM    485  CA  GLU A  31      -9.049   5.314 -11.785  1.00  0.68           C  
ATOM    486  C   GLU A  31      -9.221   5.731 -13.251  1.00  0.68           C  
ATOM    487  O   GLU A  31      -9.196   4.885 -14.149  1.00  0.68           O  
ATOM    488  CB  GLU A  31     -10.405   4.900 -11.200  1.00  0.68           C  
ATOM    489  CG  GLU A  31     -10.375   4.412  -9.732  1.00  0.68           C  
ATOM    490  CD  GLU A  31      -9.618   3.108  -9.499  1.00  0.68           C  
ATOM    491  OE1 GLU A  31      -9.348   2.391 -10.439  1.00  0.68           O  
ATOM    492  OE2 GLU A  31      -9.325   2.832  -8.359  1.00  0.68           O  
ATOM    493  H   GLU A  31      -8.990   7.249 -10.849  1.00  0.68           H  
ATOM    494  HA  GLU A  31      -8.379   4.454 -11.764  1.00  0.68           H  
ATOM    495 1HB  GLU A  31     -11.085   5.749 -11.258  1.00  0.68           H  
ATOM    496 2HB  GLU A  31     -10.830   4.103 -11.811  1.00  0.68           H  
ATOM    497 1HG  GLU A  31      -9.908   5.189  -9.125  1.00  0.68           H  
ATOM    498 2HG  GLU A  31     -11.398   4.289  -9.385  1.00  0.68           H  
ATOM    499  N   SER A  32      -9.405   7.037 -13.490  1.00  0.66           N  
ATOM    500  CA  SER A  32      -9.632   7.549 -14.847  1.00  0.66           C  
ATOM    501  C   SER A  32      -8.577   8.538 -15.289  1.00  0.66           C  
ATOM    502  O   SER A  32      -8.080   9.339 -14.510  1.00  0.66           O  
ATOM    503  CB  SER A  32     -10.975   8.240 -14.962  1.00  0.66           C  
ATOM    504  OG  SER A  32     -11.123   8.857 -16.244  1.00  0.66           O  
ATOM    505  H   SER A  32      -9.422   7.692 -12.700  1.00  0.66           H  
ATOM    506  HA  SER A  32      -9.605   6.708 -15.542  1.00  0.66           H  
ATOM    507 1HB  SER A  32     -11.778   7.523 -14.796  1.00  0.66           H  
ATOM    508 2HB  SER A  32     -11.048   8.995 -14.182  1.00  0.66           H  
ATOM    509  HG  SER A  32     -11.296   8.133 -16.859  1.00  0.66           H  
ATOM    510  N   ALA A  33      -8.279   8.540 -16.580  1.00  0.64           N  
ATOM    511  CA  ALA A  33      -7.324   9.499 -17.134  1.00  0.64           C  
ATOM    512  C   ALA A  33      -7.782  10.927 -16.867  1.00  0.64           C  
ATOM    513  O   ALA A  33      -6.966  11.833 -16.710  1.00  0.64           O  
ATOM    514  CB  ALA A  33      -7.161   9.262 -18.619  1.00  0.64           C  
ATOM    515  H   ALA A  33      -8.712   7.864 -17.195  1.00  0.64           H  
ATOM    516  HA  ALA A  33      -6.363   9.362 -16.647  1.00  0.64           H  
ATOM    517 1HB  ALA A  33      -6.447   9.965 -19.022  1.00  0.64           H  
ATOM    518 2HB  ALA A  33      -6.811   8.250 -18.796  1.00  0.64           H  
ATOM    519 3HB  ALA A  33      -8.118   9.401 -19.121  1.00  0.64           H  
ATOM    520  N   SER A  34      -9.102  11.125 -16.789  1.00  0.64           N  
ATOM    521  CA  SER A  34      -9.689  12.444 -16.586  1.00  0.64           C  
ATOM    522  C   SER A  34      -9.400  13.021 -15.196  1.00  0.64           C  
ATOM    523  O   SER A  34      -9.612  14.211 -14.957  1.00  0.64           O  
ATOM    524  CB  SER A  34     -11.185  12.376 -16.831  1.00  0.64           C  
ATOM    525  OG  SER A  34     -11.830  11.580 -15.869  1.00  0.64           O  
ATOM    526  H   SER A  34      -9.734  10.325 -16.838  1.00  0.64           H  
ATOM    527  HA  SER A  34      -9.252  13.118 -17.322  1.00  0.64           H  
ATOM    528 1HB  SER A  34     -11.594  13.381 -16.802  1.00  0.64           H  
ATOM    529 2HB  SER A  34     -11.375  11.973 -17.823  1.00  0.64           H  
ATOM    530  HG  SER A  34     -11.562  10.655 -16.046  1.00  0.64           H  
ATOM    531  N   GLU A  35      -8.952  12.171 -14.275  1.00  0.64           N  
ATOM    532  CA  GLU A  35      -8.617  12.558 -12.918  1.00  0.64           C  
ATOM    533  C   GLU A  35      -7.134  12.926 -12.778  1.00  0.64           C  
ATOM    534  O   GLU A  35      -6.698  13.357 -11.706  1.00  0.64           O  
ATOM    535  CB  GLU A  35      -8.957  11.408 -11.984  1.00  0.64           C  
ATOM    536  CG  GLU A  35     -10.426  11.066 -11.833  1.00  0.64           C  
ATOM    537  CD  GLU A  35     -10.640   9.725 -11.129  1.00  0.64           C  
ATOM    538  OE1 GLU A  35      -9.747   8.890 -11.196  1.00  0.64           O  
ATOM    539  OE2 GLU A  35     -11.674   9.532 -10.553  1.00  0.64           O  
ATOM    540  H   GLU A  35      -8.788  11.201 -14.528  1.00  0.64           H  
ATOM    541  HA  GLU A  35      -9.215  13.428 -12.649  1.00  0.64           H  
ATOM    542 1HB  GLU A  35      -8.535  10.548 -12.406  1.00  0.64           H  
ATOM    543 2HB  GLU A  35      -8.510  11.563 -11.005  1.00  0.64           H  
ATOM    544 1HG  GLU A  35     -10.912  11.850 -11.268  1.00  0.64           H  
ATOM    545 2HG  GLU A  35     -10.877  11.032 -12.825  1.00  0.64           H  
ATOM    546  N   LEU A  36      -6.346  12.741 -13.843  1.00  0.64           N  
ATOM    547  CA  LEU A  36      -4.929  13.059 -13.767  1.00  0.64           C  
ATOM    548  C   LEU A  36      -4.702  14.516 -14.146  1.00  0.64           C  
ATOM    549  O   LEU A  36      -5.366  15.021 -15.047  1.00  0.64           O  
ATOM    550  CB  LEU A  36      -4.126  12.144 -14.696  1.00  0.64           C  
ATOM    551  CG  LEU A  36      -4.141  10.699 -14.320  1.00  0.64           C  
ATOM    552  CD1 LEU A  36      -3.519   9.879 -15.355  1.00  0.64           C  
ATOM    553  CD2 LEU A  36      -3.346  10.544 -13.047  1.00  0.64           C  
ATOM    554  H   LEU A  36      -6.726  12.396 -14.726  1.00  0.64           H  
ATOM    555  HA  LEU A  36      -4.620  12.865 -12.748  1.00  0.64           H  
ATOM    556 1HB  LEU A  36      -4.548  12.225 -15.695  1.00  0.64           H  
ATOM    557 2HB  LEU A  36      -3.093  12.486 -14.731  1.00  0.64           H  
ATOM    558  HG  LEU A  36      -5.168  10.374 -14.195  1.00  0.64           H  
ATOM    559 1HD1 LEU A  36      -3.536   8.843 -15.044  1.00  0.64           H  
ATOM    560 2HD1 LEU A  36      -4.073   9.986 -16.269  1.00  0.64           H  
ATOM    561 3HD1 LEU A  36      -2.497  10.197 -15.503  1.00  0.64           H  
ATOM    562 1HD2 LEU A  36      -3.335   9.498 -12.735  1.00  0.64           H  
ATOM    563 2HD2 LEU A  36      -2.329  10.876 -13.214  1.00  0.64           H  
ATOM    564 3HD2 LEU A  36      -3.800  11.155 -12.273  1.00  0.64           H  
ATOM    565  N   PRO A  37      -3.778  15.221 -13.482  1.00  0.65           N  
ATOM    566  CA  PRO A  37      -3.411  16.590 -13.775  1.00  0.65           C  
ATOM    567  C   PRO A  37      -2.606  16.714 -15.055  1.00  0.65           C  
ATOM    568  O   PRO A  37      -1.855  15.802 -15.409  1.00  0.65           O  
ATOM    569  CB  PRO A  37      -2.569  16.968 -12.554  1.00  0.65           C  
ATOM    570  CG  PRO A  37      -1.977  15.648 -12.071  1.00  0.65           C  
ATOM    571  CD  PRO A  37      -3.036  14.615 -12.353  1.00  0.65           C  
ATOM    572  HA  PRO A  37      -4.324  17.203 -13.832  1.00  0.65           H  
ATOM    573 1HB  PRO A  37      -1.796  17.698 -12.857  1.00  0.65           H  
ATOM    574 2HB  PRO A  37      -3.199  17.462 -11.800  1.00  0.65           H  
ATOM    575 1HG  PRO A  37      -1.040  15.440 -12.603  1.00  0.65           H  
ATOM    576 2HG  PRO A  37      -1.731  15.710 -10.999  1.00  0.65           H  
ATOM    577 1HD  PRO A  37      -2.541  13.682 -12.648  1.00  0.65           H  
ATOM    578 2HD  PRO A  37      -3.696  14.491 -11.473  1.00  0.65           H  
ATOM    579  N   ASP A  38      -2.704  17.872 -15.701  1.00  0.66           N  
ATOM    580  CA  ASP A  38      -1.845  18.196 -16.836  1.00  0.66           C  
ATOM    581  C   ASP A  38      -0.414  18.349 -16.332  1.00  0.66           C  
ATOM    582  O   ASP A  38      -0.207  18.757 -15.184  1.00  0.66           O  
ATOM    583  CB  ASP A  38      -2.268  19.492 -17.535  1.00  0.66           C  
ATOM    584  CG  ASP A  38      -3.592  19.418 -18.298  1.00  0.66           C  
ATOM    585  OD1 ASP A  38      -4.143  18.361 -18.434  1.00  0.66           O  
ATOM    586  OD2 ASP A  38      -4.016  20.438 -18.821  1.00  0.66           O  
ATOM    587  H   ASP A  38      -3.369  18.560 -15.378  1.00  0.66           H  
ATOM    588  HA  ASP A  38      -1.872  17.374 -17.555  1.00  0.66           H  
ATOM    589 1HB  ASP A  38      -2.341  20.286 -16.795  1.00  0.66           H  
ATOM    590 2HB  ASP A  38      -1.482  19.778 -18.234  1.00  0.66           H  
ATOM    591  N   TRP A  39       0.568  18.088 -17.189  1.00  0.67           N  
ATOM    592  CA  TRP A  39       1.965  18.266 -16.777  1.00  0.67           C  
ATOM    593  C   TRP A  39       2.796  18.984 -17.828  1.00  0.67           C  
ATOM    594  O   TRP A  39       2.762  18.637 -19.001  1.00  0.67           O  
ATOM    595  CB  TRP A  39       2.606  16.916 -16.491  1.00  0.67           C  
ATOM    596  CG  TRP A  39       4.023  16.999 -16.016  1.00  0.67           C  
ATOM    597  CD1 TRP A  39       5.153  16.949 -16.776  1.00  0.67           C  
ATOM    598  CD2 TRP A  39       4.467  17.091 -14.649  1.00  0.67           C  
ATOM    599  NE1 TRP A  39       6.264  17.009 -15.970  1.00  0.67           N  
ATOM    600  CE2 TRP A  39       5.863  17.090 -14.672  1.00  0.67           C  
ATOM    601  CE3 TRP A  39       3.804  17.157 -13.423  1.00  0.67           C  
ATOM    602  CZ2 TRP A  39       6.611  17.157 -13.516  1.00  0.67           C  
ATOM    603  CZ3 TRP A  39       4.558  17.226 -12.260  1.00  0.67           C  
ATOM    604  CH2 TRP A  39       5.923  17.225 -12.306  1.00  0.67           C  
ATOM    605  H   TRP A  39       0.328  17.728 -18.117  1.00  0.67           H  
ATOM    606  HA  TRP A  39       1.984  18.864 -15.867  1.00  0.67           H  
ATOM    607 1HB  TRP A  39       2.020  16.396 -15.732  1.00  0.67           H  
ATOM    608 2HB  TRP A  39       2.587  16.306 -17.387  1.00  0.67           H  
ATOM    609  HD1 TRP A  39       5.168  16.867 -17.859  1.00  0.67           H  
ATOM    610  HE1 TRP A  39       7.224  16.989 -16.271  1.00  0.67           H  
ATOM    611  HE3 TRP A  39       2.714  17.155 -13.385  1.00  0.67           H  
ATOM    612  HZ2 TRP A  39       7.700  17.155 -13.533  1.00  0.67           H  
ATOM    613  HZ3 TRP A  39       4.037  17.279 -11.306  1.00  0.67           H  
ATOM    614  HH2 TRP A  39       6.485  17.277 -11.374  1.00  0.67           H  
ATOM    615  N   THR A  40       3.544  19.998 -17.414  1.00  0.68           N  
ATOM    616  CA  THR A  40       4.368  20.738 -18.366  1.00  0.68           C  
ATOM    617  C   THR A  40       5.829  20.296 -18.263  1.00  0.68           C  
ATOM    618  O   THR A  40       6.365  20.170 -17.159  1.00  0.68           O  
ATOM    619  CB  THR A  40       4.256  22.256 -18.152  1.00  0.68           C  
ATOM    620  OG1 THR A  40       2.888  22.660 -18.297  1.00  0.68           O  
ATOM    621  CG2 THR A  40       5.079  22.988 -19.216  1.00  0.68           C  
ATOM    622  H   THR A  40       3.546  20.256 -16.437  1.00  0.68           H  
ATOM    623  HA  THR A  40       4.021  20.519 -19.366  1.00  0.68           H  
ATOM    624  HB  THR A  40       4.614  22.524 -17.161  1.00  0.68           H  
ATOM    625  HG1 THR A  40       2.840  23.619 -18.293  1.00  0.68           H  
ATOM    626 1HG2 THR A  40       4.985  24.066 -19.076  1.00  0.68           H  
ATOM    627 2HG2 THR A  40       6.128  22.713 -19.138  1.00  0.68           H  
ATOM    628 3HG2 THR A  40       4.708  22.719 -20.209  1.00  0.68           H  
ATOM    629  N   PHE A  41       6.472  20.061 -19.409  1.00  0.69           N  
ATOM    630  CA  PHE A  41       7.855  19.602 -19.412  1.00  0.69           C  
ATOM    631  C   PHE A  41       8.702  20.186 -20.542  1.00  0.69           C  
ATOM    632  O   PHE A  41       8.201  20.710 -21.542  1.00  0.69           O  
ATOM    633  CB  PHE A  41       7.872  18.065 -19.503  1.00  0.69           C  
ATOM    634  CG  PHE A  41       7.341  17.466 -20.816  1.00  0.69           C  
ATOM    635  CD1 PHE A  41       8.214  17.143 -21.847  1.00  0.69           C  
ATOM    636  CD2 PHE A  41       5.977  17.230 -21.021  1.00  0.69           C  
ATOM    637  CE1 PHE A  41       7.746  16.596 -23.023  1.00  0.69           C  
ATOM    638  CE2 PHE A  41       5.536  16.686 -22.213  1.00  0.69           C  
ATOM    639  CZ  PHE A  41       6.416  16.370 -23.196  1.00  0.69           C  
ATOM    640  H   PHE A  41       5.960  20.172 -20.282  1.00  0.69           H  
ATOM    641  HA  PHE A  41       8.310  19.898 -18.465  1.00  0.69           H  
ATOM    642 1HB  PHE A  41       8.893  17.715 -19.369  1.00  0.69           H  
ATOM    643 2HB  PHE A  41       7.289  17.658 -18.691  1.00  0.69           H  
ATOM    644  HD1 PHE A  41       9.284  17.318 -21.712  1.00  0.69           H  
ATOM    645  HD2 PHE A  41       5.256  17.483 -20.238  1.00  0.69           H  
ATOM    646  HE1 PHE A  41       8.439  16.340 -23.816  1.00  0.69           H  
ATOM    647  HE2 PHE A  41       4.488  16.513 -22.383  1.00  0.69           H  
ATOM    648  HZ  PHE A  41       6.055  15.941 -24.123  1.00  0.69           H  
ATOM    649  N   ASP A  42      10.023  20.076 -20.402  1.00  0.71           N  
ATOM    650  CA  ASP A  42      10.903  20.601 -21.437  1.00  0.71           C  
ATOM    651  C   ASP A  42      10.995  19.643 -22.592  1.00  0.71           C  
ATOM    652  O   ASP A  42      11.862  18.760 -22.645  1.00  0.71           O  
ATOM    653  CB  ASP A  42      12.300  20.873 -20.887  1.00  0.71           C  
ATOM    654  CG  ASP A  42      13.274  21.483 -21.934  1.00  0.71           C  
ATOM    655  OD1 ASP A  42      13.011  21.415 -23.146  1.00  0.71           O  
ATOM    656  OD2 ASP A  42      14.275  22.015 -21.512  1.00  0.71           O  
ATOM    657  H   ASP A  42      10.413  19.643 -19.577  1.00  0.71           H  
ATOM    658  HA  ASP A  42      10.487  21.541 -21.805  1.00  0.71           H  
ATOM    659 1HB  ASP A  42      12.229  21.559 -20.042  1.00  0.71           H  
ATOM    660 2HB  ASP A  42      12.730  19.941 -20.517  1.00  0.71           H  
ATOM    661  N   GLY A  43      10.117  19.872 -23.548  1.00  0.73           N  
ATOM    662  CA  GLY A  43       9.961  18.993 -24.679  1.00  0.73           C  
ATOM    663  C   GLY A  43      11.063  19.145 -25.701  1.00  0.73           C  
ATOM    664  O   GLY A  43      11.119  18.372 -26.668  1.00  0.73           O  
ATOM    665  H   GLY A  43       9.487  20.671 -23.424  1.00  0.73           H  
ATOM    666 1HA  GLY A  43       9.945  17.969 -24.326  1.00  0.73           H  
ATOM    667 2HA  GLY A  43       9.004  19.174 -25.146  1.00  0.73           H  
ATOM    668  N   SER A  44      11.987  20.101 -25.526  1.00  0.74           N  
ATOM    669  CA  SER A  44      13.026  20.180 -26.542  1.00  0.74           C  
ATOM    670  C   SER A  44      13.936  18.966 -26.372  1.00  0.74           C  
ATOM    671  O   SER A  44      14.520  18.466 -27.333  1.00  0.74           O  
ATOM    672  CB  SER A  44      13.836  21.471 -26.446  1.00  0.74           C  
ATOM    673  OG  SER A  44      14.670  21.502 -25.313  1.00  0.74           O  
ATOM    674  H   SER A  44      12.005  20.715 -24.698  1.00  0.74           H  
ATOM    675  HA  SER A  44      12.566  20.139 -27.529  1.00  0.74           H  
ATOM    676 1HB  SER A  44      14.439  21.580 -27.345  1.00  0.74           H  
ATOM    677 2HB  SER A  44      13.149  22.319 -26.413  1.00  0.74           H  
ATOM    678  HG  SER A  44      14.077  21.494 -24.523  1.00  0.74           H  
ATOM    679  N   SER A  45      13.929  18.382 -25.162  1.00  0.77           N  
ATOM    680  CA  SER A  45      14.774  17.241 -24.832  1.00  0.77           C  
ATOM    681  C   SER A  45      14.201  15.942 -25.376  1.00  0.77           C  
ATOM    682  O   SER A  45      14.826  14.885 -25.276  1.00  0.77           O  
ATOM    683  CB  SER A  45      14.966  17.135 -23.327  1.00  0.77           C  
ATOM    684  OG  SER A  45      13.769  16.797 -22.672  1.00  0.77           O  
ATOM    685  H   SER A  45      13.354  18.775 -24.410  1.00  0.77           H  
ATOM    686  HA  SER A  45      15.751  17.399 -25.289  1.00  0.77           H  
ATOM    687 1HB  SER A  45      15.721  16.382 -23.115  1.00  0.77           H  
ATOM    688 2HB  SER A  45      15.332  18.087 -22.941  1.00  0.77           H  
ATOM    689  HG  SER A  45      13.183  17.590 -22.722  1.00  0.77           H  
ATOM    690  N   THR A  46      12.989  16.021 -25.921  1.00  0.82           N  
ATOM    691  CA  THR A  46      12.295  14.871 -26.441  1.00  0.82           C  
ATOM    692  C   THR A  46      12.126  14.982 -27.947  1.00  0.82           C  
ATOM    693  O   THR A  46      11.533  14.093 -28.571  1.00  0.82           O  
ATOM    694  CB  THR A  46      10.914  14.752 -25.793  1.00  0.82           C  
ATOM    695  OG1 THR A  46      10.164  15.914 -26.098  1.00  0.82           O  
ATOM    696  CG2 THR A  46      11.033  14.635 -24.290  1.00  0.82           C  
ATOM    697  H   THR A  46      12.520  16.918 -25.996  1.00  0.82           H  
ATOM    698  HA  THR A  46      12.875  13.979 -26.220  1.00  0.82           H  
ATOM    699  HB  THR A  46      10.401  13.884 -26.189  1.00  0.82           H  
ATOM    700  HG1 THR A  46      10.761  16.687 -26.137  1.00  0.82           H  
ATOM    701 1HG2 THR A  46      10.043  14.555 -23.849  1.00  0.82           H  
ATOM    702 2HG2 THR A  46      11.612  13.753 -24.040  1.00  0.82           H  
ATOM    703 3HG2 THR A  46      11.535  15.520 -23.893  1.00  0.82           H  
ATOM    704  N   GLY A  47      12.587  16.109 -28.519  1.00  0.89           N  
ATOM    705  CA  GLY A  47      12.414  16.377 -29.938  1.00  0.89           C  
ATOM    706  C   GLY A  47      11.018  16.911 -30.272  1.00  0.89           C  
ATOM    707  O   GLY A  47      10.654  16.997 -31.444  1.00  0.89           O  
ATOM    708  H   GLY A  47      13.107  16.798 -27.972  1.00  0.89           H  
ATOM    709 1HA  GLY A  47      13.162  17.108 -30.250  1.00  0.89           H  
ATOM    710 2HA  GLY A  47      12.608  15.468 -30.504  1.00  0.89           H  
ATOM    711  N   LEU A  48      10.217  17.212 -29.250  1.00  1.02           N  
ATOM    712  CA  LEU A  48       8.850  17.676 -29.440  1.00  1.02           C  
ATOM    713  C   LEU A  48       8.746  19.174 -29.629  1.00  1.02           C  
ATOM    714  O   LEU A  48       7.933  19.654 -30.422  1.00  1.02           O  
ATOM    715  CB  LEU A  48       8.004  17.240 -28.257  1.00  1.02           C  
ATOM    716  CG  LEU A  48       7.788  15.764 -28.135  1.00  1.02           C  
ATOM    717  CD1 LEU A  48       7.040  15.496 -26.891  1.00  1.02           C  
ATOM    718  CD2 LEU A  48       7.023  15.276 -29.338  1.00  1.02           C  
ATOM    719  H   LEU A  48      10.576  17.162 -28.303  1.00  1.02           H  
ATOM    720  HA  LEU A  48       8.454  17.197 -30.335  1.00  1.02           H  
ATOM    721 1HB  LEU A  48       8.512  17.566 -27.350  1.00  1.02           H  
ATOM    722 2HB  LEU A  48       7.081  17.713 -28.289  1.00  1.02           H  
ATOM    723  HG  LEU A  48       8.746  15.245 -28.087  1.00  1.02           H  
ATOM    724 1HD1 LEU A  48       6.883  14.433 -26.813  1.00  1.02           H  
ATOM    725 2HD1 LEU A  48       7.604  15.849 -26.040  1.00  1.02           H  
ATOM    726 3HD1 LEU A  48       6.087  16.010 -26.934  1.00  1.02           H  
ATOM    727 1HD2 LEU A  48       6.852  14.205 -29.258  1.00  1.02           H  
ATOM    728 2HD2 LEU A  48       6.067  15.788 -29.397  1.00  1.02           H  
ATOM    729 3HD2 LEU A  48       7.602  15.487 -30.235  1.00  1.02           H  
ATOM    730  N   ALA A  49       9.556  19.923 -28.896  1.00  1.19           N  
ATOM    731  CA  ALA A  49       9.532  21.372 -29.056  1.00  1.19           C  
ATOM    732  C   ALA A  49      10.725  21.778 -29.905  1.00  1.19           C  
ATOM    733  O   ALA A  49      11.849  21.329 -29.664  1.00  1.19           O  
ATOM    734  CB  ALA A  49       9.553  22.086 -27.719  1.00  1.19           C  
ATOM    735  H   ALA A  49      10.189  19.468 -28.241  1.00  1.19           H  
ATOM    736  HA  ALA A  49       8.624  21.654 -29.586  1.00  1.19           H  
ATOM    737 1HB  ALA A  49       9.532  23.167 -27.888  1.00  1.19           H  
ATOM    738 2HB  ALA A  49       8.694  21.801 -27.133  1.00  1.19           H  
ATOM    739 3HB  ALA A  49      10.453  21.827 -27.181  1.00  1.19           H  
ATOM    740  N   SER A  50      10.519  22.683 -30.857  1.00  1.38           N  
ATOM    741  CA  SER A  50      11.617  23.125 -31.721  1.00  1.38           C  
ATOM    742  C   SER A  50      12.452  24.185 -31.027  1.00  1.38           C  
ATOM    743  O   SER A  50      12.491  25.340 -31.445  1.00  1.38           O  
ATOM    744  CB  SER A  50      11.072  23.688 -33.017  1.00  1.38           C  
ATOM    745  OG  SER A  50      10.380  22.711 -33.748  1.00  1.38           O  
ATOM    746  H   SER A  50       9.589  23.052 -31.001  1.00  1.38           H  
ATOM    747  HA  SER A  50      12.256  22.268 -31.941  1.00  1.38           H  
ATOM    748 1HB  SER A  50      10.408  24.523 -32.797  1.00  1.38           H  
ATOM    749 2HB  SER A  50      11.897  24.075 -33.614  1.00  1.38           H  
ATOM    750  HG  SER A  50      10.106  23.136 -34.567  1.00  1.38           H  
ATOM    751  N   GLY A  51      13.128  23.775 -29.969  1.00  1.53           N  
ATOM    752  CA  GLY A  51      13.843  24.703 -29.115  1.00  1.53           C  
ATOM    753  C   GLY A  51      12.821  25.659 -28.518  1.00  1.53           C  
ATOM    754  O   GLY A  51      11.800  25.218 -28.003  1.00  1.53           O  
ATOM    755  H   GLY A  51      13.055  22.787 -29.732  1.00  1.53           H  
ATOM    756 1HA  GLY A  51      14.363  24.161 -28.325  1.00  1.53           H  
ATOM    757 2HA  GLY A  51      14.583  25.252 -29.693  1.00  1.53           H  
ATOM    758  N   GLU A  52      13.082  26.960 -28.577  1.00  1.55           N  
ATOM    759  CA  GLU A  52      12.139  27.920 -28.009  1.00  1.55           C  
ATOM    760  C   GLU A  52      10.796  27.961 -28.759  1.00  1.55           C  
ATOM    761  O   GLU A  52      10.800  28.089 -29.983  1.00  1.55           O  
ATOM    762  CB  GLU A  52      12.764  29.319 -27.979  1.00  1.55           C  
ATOM    763  CG  GLU A  52      11.915  30.387 -27.278  1.00  1.55           C  
ATOM    764  CD  GLU A  52      12.580  31.742 -27.224  1.00  1.55           C  
ATOM    765  OE1 GLU A  52      13.676  31.872 -27.716  1.00  1.55           O  
ATOM    766  OE2 GLU A  52      11.987  32.647 -26.684  1.00  1.55           O  
ATOM    767  H   GLU A  52      13.928  27.281 -29.023  1.00  1.55           H  
ATOM    768  HA  GLU A  52      11.966  27.615 -27.010  1.00  1.55           H  
ATOM    769 1HB  GLU A  52      13.729  29.274 -27.475  1.00  1.55           H  
ATOM    770 2HB  GLU A  52      12.942  29.653 -28.999  1.00  1.55           H  
ATOM    771 1HG  GLU A  52      10.964  30.484 -27.798  1.00  1.55           H  
ATOM    772 2HG  GLU A  52      11.711  30.058 -26.262  1.00  1.55           H  
ATOM    773  N   ASN A  53       9.631  27.921 -28.065  1.00  1.44           N  
ATOM    774  CA  ASN A  53       9.399  27.742 -26.617  1.00  1.44           C  
ATOM    775  C   ASN A  53       9.491  26.252 -26.247  1.00  1.44           C  
ATOM    776  O   ASN A  53       8.701  25.466 -26.768  1.00  1.44           O  
ATOM    777  CB  ASN A  53       8.050  28.312 -26.216  1.00  1.44           C  
ATOM    778  CG  ASN A  53       7.819  28.313 -24.710  1.00  1.44           C  
ATOM    779  OD1 ASN A  53       7.962  27.317 -23.987  1.00  1.44           O  
ATOM    780  ND2 ASN A  53       7.465  29.475 -24.212  1.00  1.44           N  
ATOM    781  H   ASN A  53       8.799  28.017 -28.627  1.00  1.44           H  
ATOM    782  HA  ASN A  53      10.147  28.304 -26.078  1.00  1.44           H  
ATOM    783 1HB  ASN A  53       7.965  29.335 -26.585  1.00  1.44           H  
ATOM    784 2HB  ASN A  53       7.258  27.727 -26.685  1.00  1.44           H  
ATOM    785 1HD2 ASN A  53       7.302  29.569 -23.228  1.00  1.44           H  
ATOM    786 2HD2 ASN A  53       7.362  30.267 -24.815  1.00  1.44           H  
ATOM    787  N   PRO A  54      10.407  25.828 -25.350  1.00  1.24           N  
ATOM    788  CA  PRO A  54      10.675  24.437 -25.035  1.00  1.24           C  
ATOM    789  C   PRO A  54       9.547  23.726 -24.286  1.00  1.24           C  
ATOM    790  O   PRO A  54       9.571  22.496 -24.165  1.00  1.24           O  
ATOM    791  CB  PRO A  54      11.886  24.543 -24.103  1.00  1.24           C  
ATOM    792  CG  PRO A  54      11.759  25.896 -23.441  1.00  1.24           C  
ATOM    793  CD  PRO A  54      11.168  26.794 -24.476  1.00  1.24           C  
ATOM    794  HA  PRO A  54      10.940  23.904 -25.955  1.00  1.24           H  
ATOM    795 1HB  PRO A  54      11.863  23.714 -23.377  1.00  1.24           H  
ATOM    796 2HB  PRO A  54      12.815  24.424 -24.683  1.00  1.24           H  
ATOM    797 1HG  PRO A  54      11.123  25.808 -22.545  1.00  1.24           H  
ATOM    798 2HG  PRO A  54      12.746  26.233 -23.094  1.00  1.24           H  
ATOM    799 1HD  PRO A  54      10.506  27.507 -23.983  1.00  1.24           H  
ATOM    800 2HD  PRO A  54      11.989  27.275 -24.975  1.00  1.24           H  
ATOM    801  N   GLU A  55       8.591  24.469 -23.735  1.00  1.03           N  
ATOM    802  CA  GLU A  55       7.592  23.810 -22.913  1.00  1.03           C  
ATOM    803  C   GLU A  55       6.467  23.129 -23.686  1.00  1.03           C  
ATOM    804  O   GLU A  55       5.838  23.708 -24.577  1.00  1.03           O  
ATOM    805  CB  GLU A  55       7.017  24.786 -21.900  1.00  1.03           C  
ATOM    806  CG  GLU A  55       8.026  25.277 -20.863  1.00  1.03           C  
ATOM    807  CD  GLU A  55       7.428  26.173 -19.784  1.00  1.03           C  
ATOM    808  OE1 GLU A  55       6.248  26.423 -19.814  1.00  1.03           O  
ATOM    809  OE2 GLU A  55       8.168  26.599 -18.928  1.00  1.03           O  
ATOM    810  H   GLU A  55       8.537  25.476 -23.879  1.00  1.03           H  
ATOM    811  HA  GLU A  55       8.104  23.036 -22.345  1.00  1.03           H  
ATOM    812 1HB  GLU A  55       6.635  25.640 -22.422  1.00  1.03           H  
ATOM    813 2HB  GLU A  55       6.199  24.319 -21.389  1.00  1.03           H  
ATOM    814 1HG  GLU A  55       8.482  24.407 -20.387  1.00  1.03           H  
ATOM    815 2HG  GLU A  55       8.811  25.823 -21.384  1.00  1.03           H  
ATOM    816  N   VAL A  56       6.214  21.888 -23.287  1.00  0.86           N  
ATOM    817  CA  VAL A  56       5.175  21.010 -23.813  1.00  0.86           C  
ATOM    818  C   VAL A  56       4.245  20.545 -22.709  1.00  0.86           C  
ATOM    819  O   VAL A  56       4.691  20.233 -21.606  1.00  0.86           O  
ATOM    820  CB  VAL A  56       5.797  19.799 -24.524  1.00  0.86           C  
ATOM    821  CG1 VAL A  56       4.728  18.818 -24.955  1.00  0.86           C  
ATOM    822  CG2 VAL A  56       6.548  20.278 -25.750  1.00  0.86           C  
ATOM    823  H   VAL A  56       6.823  21.504 -22.566  1.00  0.86           H  
ATOM    824  HA  VAL A  56       4.585  21.567 -24.544  1.00  0.86           H  
ATOM    825  HB  VAL A  56       6.478  19.290 -23.842  1.00  0.86           H  
ATOM    826 1HG1 VAL A  56       5.206  17.983 -25.457  1.00  0.86           H  
ATOM    827 2HG1 VAL A  56       4.180  18.453 -24.094  1.00  0.86           H  
ATOM    828 3HG1 VAL A  56       4.042  19.303 -25.631  1.00  0.86           H  
ATOM    829 1HG2 VAL A  56       6.991  19.431 -26.263  1.00  0.86           H  
ATOM    830 2HG2 VAL A  56       5.856  20.787 -26.424  1.00  0.86           H  
ATOM    831 3HG2 VAL A  56       7.329  20.971 -25.446  1.00  0.86           H  
ATOM    832  N   VAL A  57       2.950  20.559 -22.985  1.00  0.75           N  
ATOM    833  CA  VAL A  57       1.957  20.134 -22.015  1.00  0.75           C  
ATOM    834  C   VAL A  57       1.499  18.717 -22.325  1.00  0.75           C  
ATOM    835  O   VAL A  57       1.129  18.394 -23.456  1.00  0.75           O  
ATOM    836  CB  VAL A  57       0.754  21.082 -22.015  1.00  0.75           C  
ATOM    837  CG1 VAL A  57      -0.292  20.592 -20.990  1.00  0.75           C  
ATOM    838  CG2 VAL A  57       1.244  22.498 -21.731  1.00  0.75           C  
ATOM    839  H   VAL A  57       2.650  20.830 -23.914  1.00  0.75           H  
ATOM    840  HA  VAL A  57       2.403  20.146 -21.024  1.00  0.75           H  
ATOM    841  HB  VAL A  57       0.281  21.065 -22.998  1.00  0.75           H  
ATOM    842 1HG1 VAL A  57      -1.154  21.256 -20.996  1.00  0.75           H  
ATOM    843 2HG1 VAL A  57      -0.618  19.583 -21.245  1.00  0.75           H  
ATOM    844 3HG1 VAL A  57       0.155  20.585 -19.994  1.00  0.75           H  
ATOM    845 1HG2 VAL A  57       0.401  23.189 -21.749  1.00  0.75           H  
ATOM    846 2HG2 VAL A  57       1.724  22.529 -20.754  1.00  0.75           H  
ATOM    847 3HG2 VAL A  57       1.962  22.788 -22.501  1.00  0.75           H  
ATOM    848  N   LEU A  58       1.559  17.866 -21.319  1.00  0.68           N  
ATOM    849  CA  LEU A  58       1.198  16.479 -21.460  1.00  0.68           C  
ATOM    850  C   LEU A  58      -0.209  16.284 -20.893  1.00  0.68           C  
ATOM    851  O   LEU A  58      -0.505  16.766 -19.793  1.00  0.68           O  
ATOM    852  CB  LEU A  58       2.174  15.637 -20.648  1.00  0.68           C  
ATOM    853  CG  LEU A  58       2.124  14.201 -20.873  1.00  0.68           C  
ATOM    854  CD1 LEU A  58       2.638  13.942 -22.249  1.00  0.68           C  
ATOM    855  CD2 LEU A  58       2.915  13.507 -19.888  1.00  0.68           C  
ATOM    856  H   LEU A  58       1.895  18.192 -20.428  1.00  0.68           H  
ATOM    857  HA  LEU A  58       1.218  16.197 -22.508  1.00  0.68           H  
ATOM    858 1HB  LEU A  58       3.166  15.978 -20.807  1.00  0.68           H  
ATOM    859 2HB  LEU A  58       1.942  15.796 -19.601  1.00  0.68           H  
ATOM    860  HG  LEU A  58       1.116  13.868 -20.806  1.00  0.68           H  
ATOM    861 1HD1 LEU A  58       2.620  12.907 -22.463  1.00  0.68           H  
ATOM    862 2HD1 LEU A  58       2.021  14.464 -22.952  1.00  0.68           H  
ATOM    863 3HD1 LEU A  58       3.662  14.293 -22.324  1.00  0.68           H  
ATOM    864 1HD2 LEU A  58       2.871  12.451 -20.094  1.00  0.68           H  
ATOM    865 2HD2 LEU A  58       3.948  13.851 -19.940  1.00  0.68           H  
ATOM    866 3HD2 LEU A  58       2.491  13.715 -18.910  1.00  0.68           H  
ATOM    867  N   LYS A  59      -1.068  15.566 -21.624  1.00  0.66           N  
ATOM    868  CA  LYS A  59      -2.433  15.323 -21.144  1.00  0.66           C  
ATOM    869  C   LYS A  59      -2.798  13.843 -21.213  1.00  0.66           C  
ATOM    870  O   LYS A  59      -2.682  13.203 -22.256  1.00  0.66           O  
ATOM    871  CB  LYS A  59      -3.448  16.126 -21.967  1.00  0.66           C  
ATOM    872  CG  LYS A  59      -3.341  17.658 -21.831  1.00  0.66           C  
ATOM    873  CD  LYS A  59      -4.469  18.369 -22.586  1.00  0.66           C  
ATOM    874  CE  LYS A  59      -4.327  19.887 -22.540  1.00  0.66           C  
ATOM    875  NZ  LYS A  59      -4.685  20.441 -21.199  1.00  0.66           N  
ATOM    876  H   LYS A  59      -0.764  15.205 -22.527  1.00  0.66           H  
ATOM    877  HA  LYS A  59      -2.501  15.635 -20.101  1.00  0.66           H  
ATOM    878 1HB  LYS A  59      -3.333  15.870 -23.008  1.00  0.66           H  
ATOM    879 2HB  LYS A  59      -4.456  15.837 -21.670  1.00  0.66           H  
ATOM    880 1HG  LYS A  59      -3.383  17.932 -20.779  1.00  0.66           H  
ATOM    881 2HG  LYS A  59      -2.387  17.993 -22.234  1.00  0.66           H  
ATOM    882 1HD  LYS A  59      -4.511  18.047 -23.609  1.00  0.66           H  
ATOM    883 2HD  LYS A  59      -5.415  18.108 -22.111  1.00  0.66           H  
ATOM    884 1HE  LYS A  59      -3.292  20.150 -22.765  1.00  0.66           H  
ATOM    885 2HE  LYS A  59      -4.975  20.329 -23.294  1.00  0.66           H  
ATOM    886 1HZ  LYS A  59      -4.579  21.436 -21.180  1.00  0.66           H  
ATOM    887 2HZ  LYS A  59      -5.633  20.214 -20.964  1.00  0.66           H  
ATOM    888 3HZ  LYS A  59      -4.084  20.049 -20.463  1.00  0.66           H  
ATOM    889  N   ALA A  60      -3.241  13.290 -20.093  1.00  0.64           N  
ATOM    890  CA  ALA A  60      -3.584  11.868 -20.044  1.00  0.64           C  
ATOM    891  C   ALA A  60      -4.770  11.505 -20.924  1.00  0.64           C  
ATOM    892  O   ALA A  60      -5.763  12.232 -20.961  1.00  0.64           O  
ATOM    893  CB  ALA A  60      -3.878  11.480 -18.623  1.00  0.64           C  
ATOM    894  H   ALA A  60      -3.334  13.857 -19.259  1.00  0.64           H  
ATOM    895  HA  ALA A  60      -2.739  11.298 -20.401  1.00  0.64           H  
ATOM    896 1HB  ALA A  60      -4.105  10.423 -18.593  1.00  0.64           H  
ATOM    897 2HB  ALA A  60      -3.010  11.694 -17.997  1.00  0.64           H  
ATOM    898 3HB  ALA A  60      -4.738  12.044 -18.257  1.00  0.64           H  
ATOM    899  N   LEU A  61      -4.687  10.339 -21.577  1.00  0.63           N  
ATOM    900  CA  LEU A  61      -5.790   9.808 -22.370  1.00  0.63           C  
ATOM    901  C   LEU A  61      -6.280   8.430 -21.853  1.00  0.63           C  
ATOM    902  O   LEU A  61      -7.492   8.194 -21.749  1.00  0.63           O  
ATOM    903  CB  LEU A  61      -5.386   9.669 -23.840  1.00  0.63           C  
ATOM    904  CG  LEU A  61      -6.517   9.192 -24.724  1.00  0.63           C  
ATOM    905  CD1 LEU A  61      -7.614  10.233 -24.726  1.00  0.63           C  
ATOM    906  CD2 LEU A  61      -6.016   8.913 -26.073  1.00  0.63           C  
ATOM    907  H   LEU A  61      -3.822   9.813 -21.547  1.00  0.63           H  
ATOM    908  HA  LEU A  61      -6.621  10.506 -22.307  1.00  0.63           H  
ATOM    909 1HB  LEU A  61      -5.040  10.637 -24.210  1.00  0.63           H  
ATOM    910 2HB  LEU A  61      -4.564   8.951 -23.917  1.00  0.63           H  
ATOM    911  HG  LEU A  61      -6.929   8.307 -24.318  1.00  0.63           H  
ATOM    912 1HD1 LEU A  61      -8.442   9.888 -25.344  1.00  0.63           H  
ATOM    913 2HD1 LEU A  61      -7.963  10.396 -23.706  1.00  0.63           H  
ATOM    914 3HD1 LEU A  61      -7.223  11.168 -25.131  1.00  0.63           H  
ATOM    915 1HD2 LEU A  61      -6.828   8.557 -26.706  1.00  0.63           H  
ATOM    916 2HD2 LEU A  61      -5.595   9.828 -26.494  1.00  0.63           H  
ATOM    917 3HD2 LEU A  61      -5.242   8.140 -26.005  1.00  0.63           H  
ATOM    918  N   ARG A  62      -5.333   7.505 -21.577  1.00  0.62           N  
ATOM    919  CA  ARG A  62      -5.685   6.128 -21.147  1.00  0.62           C  
ATOM    920  C   ARG A  62      -4.832   5.634 -19.978  1.00  0.62           C  
ATOM    921  O   ARG A  62      -3.622   5.850 -19.959  1.00  0.62           O  
ATOM    922  CB  ARG A  62      -5.516   5.125 -22.295  1.00  0.62           C  
ATOM    923  CG  ARG A  62      -6.430   5.313 -23.475  1.00  0.62           C  
ATOM    924  CD  ARG A  62      -7.830   4.958 -23.145  1.00  0.62           C  
ATOM    925  NE  ARG A  62      -8.715   5.064 -24.293  1.00  0.62           N  
ATOM    926  CZ  ARG A  62      -9.417   6.148 -24.649  1.00  0.62           C  
ATOM    927  NH1 ARG A  62      -9.409   7.272 -23.941  1.00  0.62           N  
ATOM    928  NH2 ARG A  62     -10.135   6.042 -25.740  1.00  0.62           N  
ATOM    929  H   ARG A  62      -4.355   7.772 -21.680  1.00  0.62           H  
ATOM    930  HA  ARG A  62      -6.728   6.124 -20.833  1.00  0.62           H  
ATOM    931 1HB  ARG A  62      -4.499   5.173 -22.670  1.00  0.62           H  
ATOM    932 2HB  ARG A  62      -5.674   4.114 -21.916  1.00  0.62           H  
ATOM    933 1HG  ARG A  62      -6.376   6.306 -23.835  1.00  0.62           H  
ATOM    934 2HG  ARG A  62      -6.107   4.638 -24.269  1.00  0.62           H  
ATOM    935 1HD  ARG A  62      -7.865   3.933 -22.784  1.00  0.62           H  
ATOM    936 2HD  ARG A  62      -8.198   5.630 -22.370  1.00  0.62           H  
ATOM    937  HE  ARG A  62      -8.796   4.261 -24.942  1.00  0.62           H  
ATOM    938 1HH1 ARG A  62      -8.831   7.365 -23.088  1.00  0.62           H  
ATOM    939 2HH1 ARG A  62      -9.968   8.052 -24.245  1.00  0.62           H  
ATOM    940 1HH2 ARG A  62     -10.083   5.136 -26.248  1.00  0.62           H  
ATOM    941 2HH2 ARG A  62     -10.693   6.805 -26.074  1.00  0.62           H  
ATOM    942  N   ILE A  63      -5.442   4.902 -19.036  1.00  0.61           N  
ATOM    943  CA  ILE A  63      -4.680   4.375 -17.897  1.00  0.61           C  
ATOM    944  C   ILE A  63      -4.684   2.843 -17.825  1.00  0.61           C  
ATOM    945  O   ILE A  63      -5.739   2.210 -17.905  1.00  0.61           O  
ATOM    946  CB  ILE A  63      -5.203   4.892 -16.537  1.00  0.61           C  
ATOM    947  CG1 ILE A  63      -5.175   6.381 -16.436  1.00  0.61           C  
ATOM    948  CG2 ILE A  63      -4.355   4.336 -15.412  1.00  0.61           C  
ATOM    949  CD1 ILE A  63      -5.736   6.825 -15.121  1.00  0.61           C  
ATOM    950  H   ILE A  63      -6.435   4.728 -19.094  1.00  0.61           H  
ATOM    951  HA  ILE A  63      -3.644   4.692 -17.996  1.00  0.61           H  
ATOM    952  HB  ILE A  63      -6.236   4.569 -16.400  1.00  0.61           H  
ATOM    953 1HG1 ILE A  63      -4.195   6.748 -16.545  1.00  0.61           H  
ATOM    954 2HG1 ILE A  63      -5.780   6.798 -17.224  1.00  0.61           H  
ATOM    955 1HG2 ILE A  63      -4.734   4.695 -14.459  1.00  0.61           H  
ATOM    956 2HG2 ILE A  63      -4.384   3.255 -15.415  1.00  0.61           H  
ATOM    957 3HG2 ILE A  63      -3.332   4.674 -15.555  1.00  0.61           H  
ATOM    958 1HD1 ILE A  63      -5.735   7.899 -15.046  1.00  0.61           H  
ATOM    959 2HD1 ILE A  63      -6.749   6.451 -15.023  1.00  0.61           H  
ATOM    960 3HD1 ILE A  63      -5.131   6.420 -14.314  1.00  0.61           H  
ATOM    961  N   TYR A  64      -3.490   2.271 -17.659  1.00  0.61           N  
ATOM    962  CA  TYR A  64      -3.249   0.833 -17.528  1.00  0.61           C  
ATOM    963  C   TYR A  64      -2.530   0.541 -16.203  1.00  0.61           C  
ATOM    964  O   TYR A  64      -1.832   1.394 -15.660  1.00  0.61           O  
ATOM    965  CB  TYR A  64      -2.391   0.352 -18.682  1.00  0.61           C  
ATOM    966  CG  TYR A  64      -3.003   0.509 -20.049  1.00  0.61           C  
ATOM    967  CD1 TYR A  64      -2.940   1.740 -20.706  1.00  0.61           C  
ATOM    968  CD2 TYR A  64      -3.597  -0.577 -20.666  1.00  0.61           C  
ATOM    969  CE1 TYR A  64      -3.474   1.878 -21.958  1.00  0.61           C  
ATOM    970  CE2 TYR A  64      -4.138  -0.434 -21.927  1.00  0.61           C  
ATOM    971  CZ  TYR A  64      -4.075   0.793 -22.570  1.00  0.61           C  
ATOM    972  OH  TYR A  64      -4.621   0.944 -23.808  1.00  0.61           O  
ATOM    973  H   TYR A  64      -2.678   2.882 -17.623  1.00  0.61           H  
ATOM    974  HA  TYR A  64      -4.202   0.302 -17.526  1.00  0.61           H  
ATOM    975 1HB  TYR A  64      -1.448   0.877 -18.661  1.00  0.61           H  
ATOM    976 2HB  TYR A  64      -2.174  -0.691 -18.535  1.00  0.61           H  
ATOM    977  HD1 TYR A  64      -2.472   2.599 -20.222  1.00  0.61           H  
ATOM    978  HD2 TYR A  64      -3.642  -1.540 -20.155  1.00  0.61           H  
ATOM    979  HE1 TYR A  64      -3.429   2.837 -22.460  1.00  0.61           H  
ATOM    980  HE2 TYR A  64      -4.614  -1.288 -22.414  1.00  0.61           H  
ATOM    981  HH  TYR A  64      -5.159   0.175 -24.006  1.00  0.61           H  
ATOM    982  N   LYS A  65      -2.667  -0.655 -15.657  1.00  0.63           N  
ATOM    983  CA  LYS A  65      -1.941  -0.937 -14.406  1.00  0.63           C  
ATOM    984  C   LYS A  65      -0.470  -1.248 -14.709  1.00  0.63           C  
ATOM    985  O   LYS A  65      -0.171  -1.811 -15.758  1.00  0.63           O  
ATOM    986  CB  LYS A  65      -2.580  -2.093 -13.637  1.00  0.63           C  
ATOM    987  CG  LYS A  65      -3.970  -1.849 -13.124  1.00  0.63           C  
ATOM    988  CD  LYS A  65      -4.478  -3.086 -12.402  1.00  0.63           C  
ATOM    989  CE  LYS A  65      -5.898  -2.898 -11.900  1.00  0.63           C  
ATOM    990  NZ  LYS A  65      -6.413  -4.123 -11.234  1.00  0.63           N  
ATOM    991  H   LYS A  65      -3.235  -1.362 -16.128  1.00  0.63           H  
ATOM    992  HA  LYS A  65      -1.967  -0.053 -13.776  1.00  0.63           H  
ATOM    993 1HB  LYS A  65      -2.606  -2.990 -14.255  1.00  0.63           H  
ATOM    994 2HB  LYS A  65      -1.968  -2.306 -12.770  1.00  0.63           H  
ATOM    995 1HG  LYS A  65      -3.966  -1.003 -12.437  1.00  0.63           H  
ATOM    996 2HG  LYS A  65      -4.632  -1.621 -13.959  1.00  0.63           H  
ATOM    997 1HD  LYS A  65      -4.445  -3.940 -13.090  1.00  0.63           H  
ATOM    998 2HD  LYS A  65      -3.826  -3.304 -11.555  1.00  0.63           H  
ATOM    999 1HE  LYS A  65      -5.921  -2.072 -11.190  1.00  0.63           H  
ATOM   1000 2HE  LYS A  65      -6.545  -2.656 -12.744  1.00  0.63           H  
ATOM   1001 1HZ  LYS A  65      -7.359  -3.965 -10.916  1.00  0.63           H  
ATOM   1002 2HZ  LYS A  65      -6.401  -4.889 -11.896  1.00  0.63           H  
ATOM   1003 3HZ  LYS A  65      -5.825  -4.350 -10.445  1.00  0.63           H  
ATOM   1004  N   ASP A  66       0.448  -0.875 -13.804  1.00  0.66           N  
ATOM   1005  CA  ASP A  66       1.880  -1.154 -13.985  1.00  0.66           C  
ATOM   1006  C   ASP A  66       2.341  -2.495 -13.372  1.00  0.66           C  
ATOM   1007  O   ASP A  66       2.596  -2.562 -12.166  1.00  0.66           O  
ATOM   1008  CB  ASP A  66       2.713  -0.021 -13.384  1.00  0.66           C  
ATOM   1009  CG  ASP A  66       4.221  -0.176 -13.560  1.00  0.66           C  
ATOM   1010  OD1 ASP A  66       4.681  -1.267 -13.795  1.00  0.66           O  
ATOM   1011  OD2 ASP A  66       4.911   0.806 -13.465  1.00  0.66           O  
ATOM   1012  H   ASP A  66       0.158  -0.373 -12.963  1.00  0.66           H  
ATOM   1013  HA  ASP A  66       2.060  -1.136 -15.049  1.00  0.66           H  
ATOM   1014 1HB  ASP A  66       2.400   0.936 -13.790  1.00  0.66           H  
ATOM   1015 2HB  ASP A  66       2.512   0.018 -12.321  1.00  0.66           H  
ATOM   1016  N   PRO A  67       2.612  -3.534 -14.187  1.00  0.73           N  
ATOM   1017  CA  PRO A  67       2.934  -4.891 -13.782  1.00  0.73           C  
ATOM   1018  C   PRO A  67       4.312  -5.034 -13.166  1.00  0.73           C  
ATOM   1019  O   PRO A  67       4.659  -6.106 -12.669  1.00  0.73           O  
ATOM   1020  CB  PRO A  67       2.858  -5.653 -15.098  1.00  0.73           C  
ATOM   1021  CG  PRO A  67       3.204  -4.645 -16.153  1.00  0.73           C  
ATOM   1022  CD  PRO A  67       2.669  -3.342 -15.661  1.00  0.73           C  
ATOM   1023  HA  PRO A  67       2.175  -5.248 -13.076  1.00  0.73           H  
ATOM   1024 1HB  PRO A  67       3.577  -6.485 -15.079  1.00  0.73           H  
ATOM   1025 2HB  PRO A  67       1.872  -6.097 -15.246  1.00  0.73           H  
ATOM   1026 1HG  PRO A  67       4.279  -4.640 -16.311  1.00  0.73           H  
ATOM   1027 2HG  PRO A  67       2.739  -4.927 -17.110  1.00  0.73           H  
ATOM   1028 1HD  PRO A  67       3.393  -2.557 -15.931  1.00  0.73           H  
ATOM   1029 2HD  PRO A  67       1.687  -3.184 -16.087  1.00  0.73           H  
ATOM   1030  N   PHE A  68       5.121  -3.981 -13.228  1.00  0.80           N  
ATOM   1031  CA  PHE A  68       6.485  -4.073 -12.755  1.00  0.80           C  
ATOM   1032  C   PHE A  68       6.595  -3.622 -11.312  1.00  0.80           C  
ATOM   1033  O   PHE A  68       7.590  -3.906 -10.641  1.00  0.80           O  
ATOM   1034  CB  PHE A  68       7.354  -3.171 -13.614  1.00  0.80           C  
ATOM   1035  CG  PHE A  68       7.325  -3.565 -15.011  1.00  0.80           C  
ATOM   1036  CD1 PHE A  68       6.558  -2.847 -15.912  1.00  0.80           C  
ATOM   1037  CD2 PHE A  68       8.026  -4.641 -15.448  1.00  0.80           C  
ATOM   1038  CE1 PHE A  68       6.499  -3.217 -17.213  1.00  0.80           C  
ATOM   1039  CE2 PHE A  68       7.973  -5.004 -16.736  1.00  0.80           C  
ATOM   1040  CZ  PHE A  68       7.210  -4.307 -17.620  1.00  0.80           C  
ATOM   1041  H   PHE A  68       4.808  -3.078 -13.601  1.00  0.80           H  
ATOM   1042  HA  PHE A  68       6.820  -5.106 -12.835  1.00  0.80           H  
ATOM   1043 1HB  PHE A  68       7.000  -2.138 -13.534  1.00  0.80           H  
ATOM   1044 2HB  PHE A  68       8.381  -3.202 -13.263  1.00  0.80           H  
ATOM   1045  HD1 PHE A  68       5.994  -1.982 -15.559  1.00  0.80           H  
ATOM   1046  HD2 PHE A  68       8.630  -5.208 -14.750  1.00  0.80           H  
ATOM   1047  HE1 PHE A  68       5.893  -2.651 -17.910  1.00  0.80           H  
ATOM   1048  HE2 PHE A  68       8.542  -5.842 -17.058  1.00  0.80           H  
ATOM   1049  HZ  PHE A  68       7.187  -4.613 -18.648  1.00  0.80           H  
ATOM   1050  N   LEU A  69       5.585  -2.898 -10.836  1.00  0.87           N  
ATOM   1051  CA  LEU A  69       5.642  -2.373  -9.482  1.00  0.87           C  
ATOM   1052  C   LEU A  69       4.713  -3.120  -8.516  1.00  0.87           C  
ATOM   1053  O   LEU A  69       4.644  -2.806  -7.324  1.00  0.87           O  
ATOM   1054  CB  LEU A  69       5.368  -0.881  -9.518  1.00  0.87           C  
ATOM   1055  CG  LEU A  69       6.370  -0.053 -10.333  1.00  0.87           C  
ATOM   1056  CD1 LEU A  69       5.926   1.396 -10.366  1.00  0.87           C  
ATOM   1057  CD2 LEU A  69       7.741  -0.186  -9.709  1.00  0.87           C  
ATOM   1058  H   LEU A  69       4.764  -2.708 -11.422  1.00  0.87           H  
ATOM   1059  HA  LEU A  69       6.658  -2.499  -9.114  1.00  0.87           H  
ATOM   1060 1HB  LEU A  69       4.388  -0.731  -9.950  1.00  0.87           H  
ATOM   1061 2HB  LEU A  69       5.383  -0.502  -8.506  1.00  0.87           H  
ATOM   1062  HG  LEU A  69       6.402  -0.419 -11.365  1.00  0.87           H  
ATOM   1063 1HD1 LEU A  69       6.634   1.978 -10.952  1.00  0.87           H  
ATOM   1064 2HD1 LEU A  69       4.954   1.449 -10.838  1.00  0.87           H  
ATOM   1065 3HD1 LEU A  69       5.871   1.796  -9.352  1.00  0.87           H  
ATOM   1066 1HD2 LEU A  69       8.459   0.397 -10.286  1.00  0.87           H  
ATOM   1067 2HD2 LEU A  69       7.711   0.185  -8.683  1.00  0.87           H  
ATOM   1068 3HD2 LEU A  69       8.041  -1.235  -9.709  1.00  0.87           H  
ATOM   1069  N   GLY A  70       3.975  -4.102  -9.029  1.00  0.91           N  
ATOM   1070  CA  GLY A  70       3.123  -4.972  -8.203  1.00  0.91           C  
ATOM   1071  C   GLY A  70       1.803  -4.390  -7.680  1.00  0.91           C  
ATOM   1072  O   GLY A  70       0.730  -4.937  -7.932  1.00  0.91           O  
ATOM   1073  H   GLY A  70       4.042  -4.282 -10.021  1.00  0.91           H  
ATOM   1074 1HA  GLY A  70       2.895  -5.866  -8.784  1.00  0.91           H  
ATOM   1075 2HA  GLY A  70       3.710  -5.316  -7.353  1.00  0.91           H  
ATOM   1076  N   GLY A  71       1.907  -3.318  -6.905  1.00  0.91           N  
ATOM   1077  CA  GLY A  71       0.764  -2.680  -6.244  1.00  0.91           C  
ATOM   1078  C   GLY A  71       0.084  -1.575  -7.043  1.00  0.91           C  
ATOM   1079  O   GLY A  71       0.050  -1.589  -8.276  1.00  0.91           O  
ATOM   1080  H   GLY A  71       2.849  -2.952  -6.772  1.00  0.91           H  
ATOM   1081 1HA  GLY A  71       0.030  -3.445  -5.993  1.00  0.91           H  
ATOM   1082 2HA  GLY A  71       1.099  -2.261  -5.302  1.00  0.91           H  
ATOM   1083  N   ASP A  72      -0.471  -0.593  -6.326  1.00  0.86           N  
ATOM   1084  CA  ASP A  72      -1.247   0.471  -6.964  1.00  0.86           C  
ATOM   1085  C   ASP A  72      -0.367   1.510  -7.640  1.00  0.86           C  
ATOM   1086  O   ASP A  72      -0.125   2.607  -7.116  1.00  0.86           O  
ATOM   1087  CB  ASP A  72      -2.161   1.169  -5.952  1.00  0.86           C  
ATOM   1088  CG  ASP A  72      -3.151   2.177  -6.591  1.00  0.86           C  
ATOM   1089  OD1 ASP A  72      -3.311   2.195  -7.817  1.00  0.86           O  
ATOM   1090  OD2 ASP A  72      -3.745   2.922  -5.828  1.00  0.86           O  
ATOM   1091  H   ASP A  72      -0.383  -0.605  -5.320  1.00  0.86           H  
ATOM   1092  HA  ASP A  72      -1.876   0.019  -7.731  1.00  0.86           H  
ATOM   1093 1HB  ASP A  72      -2.732   0.422  -5.399  1.00  0.86           H  
ATOM   1094 2HB  ASP A  72      -1.545   1.709  -5.228  1.00  0.86           H  
ATOM   1095  N   HIS A  73       0.097   1.130  -8.811  1.00  0.79           N  
ATOM   1096  CA  HIS A  73       0.950   1.970  -9.604  1.00  0.79           C  
ATOM   1097  C   HIS A  73       0.425   1.872 -11.032  1.00  0.79           C  
ATOM   1098  O   HIS A  73       0.058   0.776 -11.480  1.00  0.79           O  
ATOM   1099  CB  HIS A  73       2.374   1.487  -9.501  1.00  0.79           C  
ATOM   1100  CG  HIS A  73       2.867   1.325  -8.068  1.00  0.79           C  
ATOM   1101  ND1 HIS A  73       3.288   2.365  -7.297  1.00  0.79           N  
ATOM   1102  CD2 HIS A  73       3.000   0.223  -7.308  1.00  0.79           C  
ATOM   1103  CE1 HIS A  73       3.651   1.920  -6.113  1.00  0.79           C  
ATOM   1104  NE2 HIS A  73       3.489   0.619  -6.092  1.00  0.79           N  
ATOM   1105  H   HIS A  73      -0.130   0.185  -9.117  1.00  0.79           H  
ATOM   1106  HA  HIS A  73       0.889   2.999  -9.269  1.00  0.79           H  
ATOM   1107 1HB  HIS A  73       2.468   0.535 -10.011  1.00  0.79           H  
ATOM   1108 2HB  HIS A  73       3.011   2.207 -10.003  1.00  0.79           H  
ATOM   1109  HD2 HIS A  73       2.766  -0.787  -7.615  1.00  0.79           H  
ATOM   1110  HE1 HIS A  73       4.028   2.530  -5.289  1.00  0.79           H  
ATOM   1111  HE2 HIS A  73       3.692   0.007  -5.312  1.00  0.79           H  
ATOM   1112  N   ARG A  74       0.326   3.004 -11.725  1.00  0.72           N  
ATOM   1113  CA  ARG A  74      -0.293   3.003 -13.054  1.00  0.72           C  
ATOM   1114  C   ARG A  74       0.589   3.577 -14.164  1.00  0.72           C  
ATOM   1115  O   ARG A  74       1.445   4.423 -13.905  1.00  0.72           O  
ATOM   1116  CB  ARG A  74      -1.580   3.820 -13.028  1.00  0.72           C  
ATOM   1117  CG  ARG A  74      -2.610   3.481 -11.928  1.00  0.72           C  
ATOM   1118  CD  ARG A  74      -3.175   2.102 -12.016  1.00  0.72           C  
ATOM   1119  NE  ARG A  74      -4.204   1.858 -10.987  1.00  0.72           N  
ATOM   1120  CZ  ARG A  74      -5.542   1.899 -11.224  1.00  0.72           C  
ATOM   1121  NH1 ARG A  74      -5.990   2.136 -12.441  1.00  0.72           N  
ATOM   1122  NH2 ARG A  74      -6.402   1.696 -10.243  1.00  0.72           N  
ATOM   1123  H   ARG A  74       0.682   3.863 -11.306  1.00  0.72           H  
ATOM   1124  HA  ARG A  74      -0.539   1.977 -13.322  1.00  0.72           H  
ATOM   1125 1HB  ARG A  74      -1.342   4.876 -12.962  1.00  0.72           H  
ATOM   1126 2HB  ARG A  74      -2.069   3.662 -13.972  1.00  0.72           H  
ATOM   1127 1HG  ARG A  74      -2.123   3.575 -10.960  1.00  0.72           H  
ATOM   1128 2HG  ARG A  74      -3.440   4.189 -11.984  1.00  0.72           H  
ATOM   1129 1HD  ARG A  74      -3.629   1.957 -12.997  1.00  0.72           H  
ATOM   1130 2HD  ARG A  74      -2.389   1.375 -11.875  1.00  0.72           H  
ATOM   1131  HE  ARG A  74      -3.892   1.714 -10.001  1.00  0.72           H  
ATOM   1132 1HH1 ARG A  74      -5.340   2.293 -13.195  1.00  0.72           H  
ATOM   1133 2HH1 ARG A  74      -6.989   2.163 -12.619  1.00  0.72           H  
ATOM   1134 1HH2 ARG A  74      -6.077   1.510  -9.302  1.00  0.72           H  
ATOM   1135 2HH2 ARG A  74      -7.416   1.742 -10.426  1.00  0.72           H  
ATOM   1136  N   LEU A  75       0.341   3.119 -15.395  1.00  0.67           N  
ATOM   1137  CA  LEU A  75       0.988   3.610 -16.611  1.00  0.67           C  
ATOM   1138  C   LEU A  75      -0.052   4.394 -17.399  1.00  0.67           C  
ATOM   1139  O   LEU A  75      -1.170   3.916 -17.607  1.00  0.67           O  
ATOM   1140  CB  LEU A  75       1.477   2.447 -17.476  1.00  0.67           C  
ATOM   1141  CG  LEU A  75       2.420   1.462 -16.835  1.00  0.67           C  
ATOM   1142  CD1 LEU A  75       2.754   0.339 -17.813  1.00  0.67           C  
ATOM   1143  CD2 LEU A  75       3.650   2.183 -16.394  1.00  0.67           C  
ATOM   1144  H   LEU A  75      -0.374   2.409 -15.497  1.00  0.67           H  
ATOM   1145  HA  LEU A  75       1.818   4.268 -16.352  1.00  0.67           H  
ATOM   1146 1HB  LEU A  75       0.612   1.888 -17.811  1.00  0.67           H  
ATOM   1147 2HB  LEU A  75       1.981   2.859 -18.331  1.00  0.67           H  
ATOM   1148  HG  LEU A  75       1.933   1.017 -15.991  1.00  0.67           H  
ATOM   1149 1HD1 LEU A  75       3.423  -0.374 -17.332  1.00  0.67           H  
ATOM   1150 2HD1 LEU A  75       1.833  -0.170 -18.112  1.00  0.67           H  
ATOM   1151 3HD1 LEU A  75       3.241   0.755 -18.681  1.00  0.67           H  
ATOM   1152 1HD2 LEU A  75       4.338   1.488 -15.918  1.00  0.67           H  
ATOM   1153 2HD2 LEU A  75       4.137   2.641 -17.243  1.00  0.67           H  
ATOM   1154 3HD2 LEU A  75       3.362   2.943 -15.683  1.00  0.67           H  
ATOM   1155  N   VAL A  76       0.299   5.579 -17.865  1.00  0.64           N  
ATOM   1156  CA  VAL A  76      -0.691   6.386 -18.546  1.00  0.64           C  
ATOM   1157  C   VAL A  76      -0.268   6.832 -19.930  1.00  0.64           C  
ATOM   1158  O   VAL A  76       0.796   7.419 -20.104  1.00  0.64           O  
ATOM   1159  CB  VAL A  76      -0.955   7.637 -17.706  1.00  0.64           C  
ATOM   1160  CG1 VAL A  76      -2.016   8.475 -18.348  1.00  0.64           C  
ATOM   1161  CG2 VAL A  76      -1.259   7.227 -16.328  1.00  0.64           C  
ATOM   1162  H   VAL A  76       1.220   5.950 -17.671  1.00  0.64           H  
ATOM   1163  HA  VAL A  76      -1.607   5.812 -18.633  1.00  0.64           H  
ATOM   1164  HB  VAL A  76      -0.065   8.250 -17.692  1.00  0.64           H  
ATOM   1165 1HG1 VAL A  76      -2.149   9.360 -17.761  1.00  0.64           H  
ATOM   1166 2HG1 VAL A  76      -1.718   8.750 -19.345  1.00  0.64           H  
ATOM   1167 3HG1 VAL A  76      -2.946   7.913 -18.397  1.00  0.64           H  
ATOM   1168 1HG2 VAL A  76      -1.418   8.099 -15.743  1.00  0.64           H  
ATOM   1169 2HG2 VAL A  76      -2.115   6.609 -16.308  1.00  0.64           H  
ATOM   1170 3HG2 VAL A  76      -0.417   6.675 -15.934  1.00  0.64           H  
ATOM   1171  N   LEU A  77      -1.103   6.599 -20.926  1.00  0.64           N  
ATOM   1172  CA  LEU A  77      -0.740   7.088 -22.242  1.00  0.64           C  
ATOM   1173  C   LEU A  77      -1.271   8.481 -22.339  1.00  0.64           C  
ATOM   1174  O   LEU A  77      -2.444   8.728 -22.011  1.00  0.64           O  
ATOM   1175  CB  LEU A  77      -1.305   6.234 -23.350  1.00  0.64           C  
ATOM   1176  CG  LEU A  77      -0.823   4.852 -23.330  1.00  0.64           C  
ATOM   1177  CD1 LEU A  77      -1.490   4.094 -24.362  1.00  0.64           C  
ATOM   1178  CD2 LEU A  77       0.691   4.829 -23.532  1.00  0.64           C  
ATOM   1179  H   LEU A  77      -1.989   6.135 -20.748  1.00  0.64           H  
ATOM   1180  HA  LEU A  77       0.345   7.117 -22.338  1.00  0.64           H  
ATOM   1181 1HB  LEU A  77      -2.388   6.222 -23.271  1.00  0.64           H  
ATOM   1182 2HB  LEU A  77      -1.034   6.675 -24.299  1.00  0.64           H  
ATOM   1183  HG  LEU A  77      -1.085   4.424 -22.384  1.00  0.64           H  
ATOM   1184 1HD1 LEU A  77      -1.156   3.071 -24.325  1.00  0.64           H  
ATOM   1185 2HD1 LEU A  77      -2.549   4.143 -24.175  1.00  0.64           H  
ATOM   1186 3HD1 LEU A  77      -1.267   4.516 -25.341  1.00  0.64           H  
ATOM   1187 1HD2 LEU A  77       1.061   3.803 -23.507  1.00  0.64           H  
ATOM   1188 2HD2 LEU A  77       0.941   5.274 -24.495  1.00  0.64           H  
ATOM   1189 3HD2 LEU A  77       1.151   5.398 -22.745  1.00  0.64           H  
ATOM   1190  N   CYS A  78      -0.415   9.377 -22.789  1.00  0.65           N  
ATOM   1191  CA  CYS A  78      -0.752  10.774 -22.882  1.00  0.65           C  
ATOM   1192  C   CYS A  78      -0.493  11.396 -24.248  1.00  0.65           C  
ATOM   1193  O   CYS A  78       0.325  10.894 -25.030  1.00  0.65           O  
ATOM   1194  CB  CYS A  78       0.109  11.508 -21.897  1.00  0.65           C  
ATOM   1195  SG  CYS A  78       0.010  10.938 -20.198  1.00  0.65           S  
ATOM   1196  H   CYS A  78       0.539   9.076 -23.003  1.00  0.65           H  
ATOM   1197  HA  CYS A  78      -1.804  10.895 -22.638  1.00  0.65           H  
ATOM   1198 1HB  CYS A  78       1.128  11.392 -22.210  1.00  0.65           H  
ATOM   1199 2HB  CYS A  78      -0.153  12.550 -21.939  1.00  0.65           H  
ATOM   1200  HG  CYS A  78       0.513   9.716 -20.422  1.00  0.65           H  
ATOM   1201  N   ASP A  79      -1.189  12.495 -24.524  1.00  0.69           N  
ATOM   1202  CA  ASP A  79      -0.967  13.310 -25.715  1.00  0.69           C  
ATOM   1203  C   ASP A  79      -0.080  14.488 -25.356  1.00  0.69           C  
ATOM   1204  O   ASP A  79      -0.020  14.887 -24.191  1.00  0.69           O  
ATOM   1205  CB  ASP A  79      -2.253  13.908 -26.281  1.00  0.69           C  
ATOM   1206  CG  ASP A  79      -3.265  13.041 -26.943  1.00  0.69           C  
ATOM   1207  OD1 ASP A  79      -2.991  11.935 -27.331  1.00  0.69           O  
ATOM   1208  OD2 ASP A  79      -4.361  13.546 -27.101  1.00  0.69           O  
ATOM   1209  H   ASP A  79      -1.864  12.807 -23.830  1.00  0.69           H  
ATOM   1210  HA  ASP A  79      -0.470  12.710 -26.473  1.00  0.69           H  
ATOM   1211 1HB  ASP A  79      -2.765  14.318 -25.437  1.00  0.69           H  
ATOM   1212 2HB  ASP A  79      -1.999  14.729 -26.954  1.00  0.69           H  
ATOM   1213  N   THR A  80       0.565  15.073 -26.354  1.00  0.75           N  
ATOM   1214  CA  THR A  80       1.359  16.268 -26.144  1.00  0.75           C  
ATOM   1215  C   THR A  80       0.848  17.447 -26.972  1.00  0.75           C  
ATOM   1216  O   THR A  80       0.556  17.315 -28.173  1.00  0.75           O  
ATOM   1217  CB  THR A  80       2.828  15.969 -26.470  1.00  0.75           C  
ATOM   1218  OG1 THR A  80       2.911  15.389 -27.786  1.00  0.75           O  
ATOM   1219  CG2 THR A  80       3.443  15.049 -25.458  1.00  0.75           C  
ATOM   1220  H   THR A  80       0.483  14.693 -27.280  1.00  0.75           H  
ATOM   1221  HA  THR A  80       1.295  16.548 -25.094  1.00  0.75           H  
ATOM   1222  HB  THR A  80       3.370  16.895 -26.475  1.00  0.75           H  
ATOM   1223  HG1 THR A  80       3.842  15.298 -28.037  1.00  0.75           H  
ATOM   1224 1HG2 THR A  80       4.471  14.868 -25.710  1.00  0.75           H  
ATOM   1225 2HG2 THR A  80       3.389  15.525 -24.488  1.00  0.75           H  
ATOM   1226 3HG2 THR A  80       2.909  14.101 -25.438  1.00  0.75           H  
ATOM   1227  N   TYR A  81       0.812  18.598 -26.308  1.00  0.81           N  
ATOM   1228  CA  TYR A  81       0.328  19.866 -26.832  1.00  0.81           C  
ATOM   1229  C   TYR A  81       1.312  20.981 -26.513  1.00  0.81           C  
ATOM   1230  O   TYR A  81       2.156  20.836 -25.635  1.00  0.81           O  
ATOM   1231  CB  TYR A  81      -1.033  20.182 -26.192  1.00  0.81           C  
ATOM   1232  CG  TYR A  81      -2.095  19.127 -26.430  1.00  0.81           C  
ATOM   1233  CD1 TYR A  81      -2.215  18.054 -25.580  1.00  0.81           C  
ATOM   1234  CD2 TYR A  81      -2.953  19.241 -27.486  1.00  0.81           C  
ATOM   1235  CE1 TYR A  81      -3.186  17.111 -25.825  1.00  0.81           C  
ATOM   1236  CE2 TYR A  81      -3.915  18.301 -27.736  1.00  0.81           C  
ATOM   1237  CZ  TYR A  81      -4.036  17.223 -26.915  1.00  0.81           C  
ATOM   1238  OH  TYR A  81      -5.023  16.263 -27.175  1.00  0.81           O  
ATOM   1239  H   TYR A  81       1.077  18.579 -25.323  1.00  0.81           H  
ATOM   1240  HA  TYR A  81       0.233  19.799 -27.912  1.00  0.81           H  
ATOM   1241 1HB  TYR A  81      -0.906  20.302 -25.114  1.00  0.81           H  
ATOM   1242 2HB  TYR A  81      -1.401  21.129 -26.583  1.00  0.81           H  
ATOM   1243  HD1 TYR A  81      -1.548  17.949 -24.717  1.00  0.81           H  
ATOM   1244  HD2 TYR A  81      -2.868  20.083 -28.136  1.00  0.81           H  
ATOM   1245  HE1 TYR A  81      -3.286  16.290 -25.163  1.00  0.81           H  
ATOM   1246  HE2 TYR A  81      -4.579  18.417 -28.590  1.00  0.81           H  
ATOM   1247  HH  TYR A  81      -4.705  15.343 -26.958  1.00  0.81           H  
ATOM   1248  N   THR A  82       1.200  22.106 -27.187  1.00  0.88           N  
ATOM   1249  CA  THR A  82       2.046  23.226 -26.821  1.00  0.88           C  
ATOM   1250  C   THR A  82       1.355  24.046 -25.736  1.00  0.88           C  
ATOM   1251  O   THR A  82       0.279  23.685 -25.256  1.00  0.88           O  
ATOM   1252  CB  THR A  82       2.411  24.100 -28.032  1.00  0.88           C  
ATOM   1253  OG1 THR A  82       3.433  25.041 -27.628  1.00  0.88           O  
ATOM   1254  CG2 THR A  82       1.208  24.811 -28.542  1.00  0.88           C  
ATOM   1255  H   THR A  82       0.510  22.185 -27.935  1.00  0.88           H  
ATOM   1256  HA  THR A  82       2.980  22.843 -26.407  1.00  0.88           H  
ATOM   1257  HB  THR A  82       2.808  23.475 -28.825  1.00  0.88           H  
ATOM   1258  HG1 THR A  82       4.277  24.574 -27.522  1.00  0.88           H  
ATOM   1259 1HG2 THR A  82       1.474  25.424 -29.401  1.00  0.88           H  
ATOM   1260 2HG2 THR A  82       0.467  24.077 -28.837  1.00  0.88           H  
ATOM   1261 3HG2 THR A  82       0.805  25.429 -27.782  1.00  0.88           H  
ATOM   1262  N   LEU A  83       1.964  25.155 -25.353  1.00  0.94           N  
ATOM   1263  CA  LEU A  83       1.442  25.943 -24.242  1.00  0.94           C  
ATOM   1264  C   LEU A  83       0.054  26.528 -24.486  1.00  0.94           C  
ATOM   1265  O   LEU A  83      -0.722  26.694 -23.548  1.00  0.94           O  
ATOM   1266  CB  LEU A  83       2.406  27.065 -23.878  1.00  0.94           C  
ATOM   1267  CG  LEU A  83       3.715  26.633 -23.233  1.00  0.94           C  
ATOM   1268  CD1 LEU A  83       4.589  27.859 -23.050  1.00  0.94           C  
ATOM   1269  CD2 LEU A  83       3.409  25.956 -21.899  1.00  0.94           C  
ATOM   1270  H   LEU A  83       2.804  25.416 -25.856  1.00  0.94           H  
ATOM   1271  HA  LEU A  83       1.371  25.281 -23.381  1.00  0.94           H  
ATOM   1272 1HB  LEU A  83       2.653  27.614 -24.785  1.00  0.94           H  
ATOM   1273 2HB  LEU A  83       1.902  27.745 -23.192  1.00  0.94           H  
ATOM   1274  HG  LEU A  83       4.246  25.930 -23.884  1.00  0.94           H  
ATOM   1275 1HD1 LEU A  83       5.531  27.580 -22.588  1.00  0.94           H  
ATOM   1276 2HD1 LEU A  83       4.781  28.307 -24.021  1.00  0.94           H  
ATOM   1277 3HD1 LEU A  83       4.079  28.576 -22.411  1.00  0.94           H  
ATOM   1278 1HD2 LEU A  83       4.329  25.653 -21.422  1.00  0.94           H  
ATOM   1279 2HD2 LEU A  83       2.887  26.653 -21.249  1.00  0.94           H  
ATOM   1280 3HD2 LEU A  83       2.788  25.083 -22.069  1.00  0.94           H  
ATOM   1281  N   ASN A  84      -0.273  26.845 -25.737  1.00  0.98           N  
ATOM   1282  CA  ASN A  84      -1.578  27.426 -26.036  1.00  0.98           C  
ATOM   1283  C   ASN A  84      -2.646  26.363 -26.312  1.00  0.98           C  
ATOM   1284  O   ASN A  84      -3.763  26.692 -26.709  1.00  0.98           O  
ATOM   1285  CB  ASN A  84      -1.482  28.393 -27.201  1.00  0.98           C  
ATOM   1286  CG  ASN A  84      -1.194  27.760 -28.548  1.00  0.98           C  
ATOM   1287  OD1 ASN A  84      -1.258  26.544 -28.767  1.00  0.98           O  
ATOM   1288  ND2 ASN A  84      -0.854  28.612 -29.489  1.00  0.98           N  
ATOM   1289  H   ASN A  84       0.395  26.693 -26.476  1.00  0.98           H  
ATOM   1290  HA  ASN A  84      -1.909  27.987 -25.160  1.00  0.98           H  
ATOM   1291 1HB  ASN A  84      -2.419  28.946 -27.276  1.00  0.98           H  
ATOM   1292 2HB  ASN A  84      -0.698  29.121 -26.991  1.00  0.98           H  
ATOM   1293 1HD2 ASN A  84      -0.643  28.281 -30.413  1.00  0.98           H  
ATOM   1294 2HD2 ASN A  84      -0.806  29.589 -29.286  1.00  0.98           H  
ATOM   1295  N   GLY A  85      -2.308  25.089 -26.104  1.00  1.00           N  
ATOM   1296  CA  GLY A  85      -3.240  23.986 -26.297  1.00  1.00           C  
ATOM   1297  C   GLY A  85      -3.205  23.311 -27.672  1.00  1.00           C  
ATOM   1298  O   GLY A  85      -3.805  22.250 -27.840  1.00  1.00           O  
ATOM   1299  H   GLY A  85      -1.372  24.852 -25.775  1.00  1.00           H  
ATOM   1300 1HA  GLY A  85      -3.037  23.234 -25.535  1.00  1.00           H  
ATOM   1301 2HA  GLY A  85      -4.249  24.346 -26.107  1.00  1.00           H  
ATOM   1302  N   ASP A  86      -2.552  23.904 -28.670  1.00  1.00           N  
ATOM   1303  CA  ASP A  86      -2.496  23.231 -29.973  1.00  1.00           C  
ATOM   1304  C   ASP A  86      -1.738  21.915 -29.895  1.00  1.00           C  
ATOM   1305  O   ASP A  86      -0.715  21.810 -29.217  1.00  1.00           O  
ATOM   1306  CB  ASP A  86      -1.865  24.105 -31.054  1.00  1.00           C  
ATOM   1307  CG  ASP A  86      -2.785  25.228 -31.563  1.00  1.00           C  
ATOM   1308  OD1 ASP A  86      -3.958  25.206 -31.264  1.00  1.00           O  
ATOM   1309  OD2 ASP A  86      -2.299  26.088 -32.263  1.00  1.00           O  
ATOM   1310  H   ASP A  86      -2.093  24.804 -28.531  1.00  1.00           H  
ATOM   1311  HA  ASP A  86      -3.517  23.009 -30.282  1.00  1.00           H  
ATOM   1312 1HB  ASP A  86      -0.961  24.562 -30.669  1.00  1.00           H  
ATOM   1313 2HB  ASP A  86      -1.573  23.474 -31.898  1.00  1.00           H  
ATOM   1314  N   ALA A  87      -2.205  20.897 -30.609  1.00  0.99           N  
ATOM   1315  CA  ALA A  87      -1.472  19.630 -30.625  1.00  0.99           C  
ATOM   1316  C   ALA A  87      -0.129  19.839 -31.274  1.00  0.99           C  
ATOM   1317  O   ALA A  87      -0.008  20.635 -32.208  1.00  0.99           O  
ATOM   1318  CB  ALA A  87      -2.247  18.549 -31.342  1.00  0.99           C  
ATOM   1319  H   ALA A  87      -3.057  21.003 -31.142  1.00  0.99           H  
ATOM   1320  HA  ALA A  87      -1.292  19.309 -29.607  1.00  0.99           H  
ATOM   1321 1HB  ALA A  87      -1.667  17.623 -31.322  1.00  0.99           H  
ATOM   1322 2HB  ALA A  87      -3.201  18.391 -30.844  1.00  0.99           H  
ATOM   1323 3HB  ALA A  87      -2.421  18.845 -32.375  1.00  0.99           H  
ATOM   1324  N   LEU A  88       0.875  19.100 -30.829  1.00  0.97           N  
ATOM   1325  CA  LEU A  88       2.169  19.227 -31.479  1.00  0.97           C  
ATOM   1326  C   LEU A  88       2.143  18.522 -32.830  1.00  0.97           C  
ATOM   1327  O   LEU A  88       1.484  17.492 -32.993  1.00  0.97           O  
ATOM   1328  CB  LEU A  88       3.283  18.635 -30.633  1.00  0.97           C  
ATOM   1329  CG  LEU A  88       3.513  19.256 -29.286  1.00  0.97           C  
ATOM   1330  CD1 LEU A  88       4.586  18.522 -28.674  1.00  0.97           C  
ATOM   1331  CD2 LEU A  88       3.855  20.720 -29.404  1.00  0.97           C  
ATOM   1332  H   LEU A  88       0.744  18.474 -30.028  1.00  0.97           H  
ATOM   1333  HA  LEU A  88       2.374  20.284 -31.642  1.00  0.97           H  
ATOM   1334 1HB  LEU A  88       3.061  17.580 -30.465  1.00  0.97           H  
ATOM   1335 2HB  LEU A  88       4.218  18.701 -31.190  1.00  0.97           H  
ATOM   1336  HG  LEU A  88       2.626  19.144 -28.673  1.00  0.97           H  
ATOM   1337 1HD1 LEU A  88       4.790  18.916 -27.714  1.00  0.97           H  
ATOM   1338 2HD1 LEU A  88       4.323  17.478 -28.598  1.00  0.97           H  
ATOM   1339 3HD1 LEU A  88       5.450  18.643 -29.316  1.00  0.97           H  
ATOM   1340 1HD2 LEU A  88       4.031  21.131 -28.407  1.00  0.97           H  
ATOM   1341 2HD2 LEU A  88       4.757  20.837 -30.009  1.00  0.97           H  
ATOM   1342 3HD2 LEU A  88       3.024  21.245 -29.875  1.00  0.97           H  
ATOM   1343  N   GLU A  89       2.932  19.031 -33.772  1.00  0.95           N  
ATOM   1344  CA  GLU A  89       3.031  18.484 -35.129  1.00  0.95           C  
ATOM   1345  C   GLU A  89       3.398  17.001 -35.206  1.00  0.95           C  
ATOM   1346  O   GLU A  89       2.990  16.303 -36.140  1.00  0.95           O  
ATOM   1347  CB  GLU A  89       4.066  19.258 -35.939  1.00  0.95           C  
ATOM   1348  CG  GLU A  89       4.143  18.815 -37.394  1.00  0.95           C  
ATOM   1349  CD  GLU A  89       2.896  19.155 -38.185  1.00  0.95           C  
ATOM   1350  OE1 GLU A  89       2.392  20.240 -38.023  1.00  0.95           O  
ATOM   1351  OE2 GLU A  89       2.413  18.301 -38.912  1.00  0.95           O  
ATOM   1352  H   GLU A  89       3.456  19.867 -33.553  1.00  0.95           H  
ATOM   1353  HA  GLU A  89       2.058  18.609 -35.605  1.00  0.95           H  
ATOM   1354 1HB  GLU A  89       3.834  20.322 -35.914  1.00  0.95           H  
ATOM   1355 2HB  GLU A  89       5.053  19.122 -35.492  1.00  0.95           H  
ATOM   1356 1HG  GLU A  89       5.002  19.293 -37.863  1.00  0.95           H  
ATOM   1357 2HG  GLU A  89       4.303  17.737 -37.421  1.00  0.95           H  
ATOM   1358  N   THR A  90       4.190  16.526 -34.255  1.00  0.93           N  
ATOM   1359  CA  THR A  90       4.640  15.143 -34.262  1.00  0.93           C  
ATOM   1360  C   THR A  90       3.664  14.217 -33.543  1.00  0.93           C  
ATOM   1361  O   THR A  90       3.854  12.996 -33.514  1.00  0.93           O  
ATOM   1362  CB  THR A  90       6.019  15.020 -33.595  1.00  0.93           C  
ATOM   1363  OG1 THR A  90       5.921  15.426 -32.235  1.00  0.93           O  
ATOM   1364  CG2 THR A  90       7.019  15.909 -34.300  1.00  0.93           C  
ATOM   1365  H   THR A  90       4.486  17.143 -33.515  1.00  0.93           H  
ATOM   1366  HA  THR A  90       4.724  14.813 -35.297  1.00  0.93           H  
ATOM   1367  HB  THR A  90       6.363  13.985 -33.638  1.00  0.93           H  
ATOM   1368  HG1 THR A  90       5.488  14.733 -31.725  1.00  0.93           H  
ATOM   1369 1HG2 THR A  90       7.993  15.818 -33.814  1.00  0.93           H  
ATOM   1370 2HG2 THR A  90       7.103  15.601 -35.342  1.00  0.93           H  
ATOM   1371 3HG2 THR A  90       6.687  16.945 -34.253  1.00  0.93           H  
ATOM   1372  N   ASN A  91       2.625  14.764 -32.921  1.00  0.90           N  
ATOM   1373  CA  ASN A  91       1.769  13.872 -32.179  1.00  0.90           C  
ATOM   1374  C   ASN A  91       0.725  13.202 -33.042  1.00  0.90           C  
ATOM   1375  O   ASN A  91      -0.409  13.665 -33.227  1.00  0.90           O  
ATOM   1376  CB  ASN A  91       1.179  14.524 -30.970  1.00  0.90           C  
ATOM   1377  CG  ASN A  91       0.461  13.521 -30.197  1.00  0.90           C  
ATOM   1378  OD1 ASN A  91      -0.285  12.703 -30.745  1.00  0.90           O  
ATOM   1379  ND2 ASN A  91       0.734  13.468 -28.943  1.00  0.90           N  
ATOM   1380  H   ASN A  91       2.419  15.759 -32.971  1.00  0.90           H  
ATOM   1381  HA  ASN A  91       2.393  13.066 -31.790  1.00  0.90           H  
ATOM   1382 1HB  ASN A  91       1.963  14.973 -30.356  1.00  0.90           H  
ATOM   1383 2HB  ASN A  91       0.491  15.319 -31.269  1.00  0.90           H  
ATOM   1384 1HD2 ASN A  91       0.320  12.746 -28.388  1.00  0.90           H  
ATOM   1385 2HD2 ASN A  91       1.408  14.119 -28.535  1.00  0.90           H  
ATOM   1386  N   THR A  92       1.117  12.033 -33.484  1.00  0.87           N  
ATOM   1387  CA  THR A  92       0.329  11.209 -34.364  1.00  0.87           C  
ATOM   1388  C   THR A  92      -0.968  10.706 -33.737  1.00  0.87           C  
ATOM   1389  O   THR A  92      -1.947  10.479 -34.448  1.00  0.87           O  
ATOM   1390  CB  THR A  92       1.181  10.027 -34.769  1.00  0.87           C  
ATOM   1391  OG1 THR A  92       1.598   9.336 -33.568  1.00  0.87           O  
ATOM   1392  CG2 THR A  92       2.406  10.513 -35.554  1.00  0.87           C  
ATOM   1393  H   THR A  92       2.081  11.783 -33.267  1.00  0.87           H  
ATOM   1394  HA  THR A  92       0.082  11.795 -35.248  1.00  0.87           H  
ATOM   1395  HB  THR A  92       0.585   9.351 -35.375  1.00  0.87           H  
ATOM   1396  HG1 THR A  92       1.847   8.437 -33.789  1.00  0.87           H  
ATOM   1397 1HG2 THR A  92       3.025   9.672 -35.840  1.00  0.87           H  
ATOM   1398 2HG2 THR A  92       2.076  11.041 -36.447  1.00  0.87           H  
ATOM   1399 3HG2 THR A  92       2.984  11.182 -34.935  1.00  0.87           H  
ATOM   1400  N   ARG A  93      -1.000  10.539 -32.413  1.00  0.85           N  
ATOM   1401  CA  ARG A  93      -2.242  10.084 -31.794  1.00  0.85           C  
ATOM   1402  C   ARG A  93      -3.302  11.145 -32.009  1.00  0.85           C  
ATOM   1403  O   ARG A  93      -4.448  10.846 -32.345  1.00  0.85           O  
ATOM   1404  CB  ARG A  93      -2.148   9.843 -30.296  1.00  0.85           C  
ATOM   1405  CG  ARG A  93      -3.426   9.167 -29.790  1.00  0.85           C  
ATOM   1406  CD  ARG A  93      -3.457   8.894 -28.347  1.00  0.85           C  
ATOM   1407  NE  ARG A  93      -2.407   8.057 -27.900  1.00  0.85           N  
ATOM   1408  CZ  ARG A  93      -1.340   8.456 -27.208  1.00  0.85           C  
ATOM   1409  NH1 ARG A  93      -1.181   9.703 -26.897  1.00  0.85           N  
ATOM   1410  NH2 ARG A  93      -0.452   7.561 -26.862  1.00  0.85           N  
ATOM   1411  H   ARG A  93      -0.178  10.744 -31.860  1.00  0.85           H  
ATOM   1412  HA  ARG A  93      -2.564   9.163 -32.276  1.00  0.85           H  
ATOM   1413 1HB  ARG A  93      -1.295   9.232 -30.054  1.00  0.85           H  
ATOM   1414 2HB  ARG A  93      -2.042  10.795 -29.765  1.00  0.85           H  
ATOM   1415 1HG  ARG A  93      -4.270   9.812 -30.021  1.00  0.85           H  
ATOM   1416 2HG  ARG A  93      -3.546   8.220 -30.302  1.00  0.85           H  
ATOM   1417 1HD  ARG A  93      -3.454   9.784 -27.772  1.00  0.85           H  
ATOM   1418 2HD  ARG A  93      -4.374   8.354 -28.177  1.00  0.85           H  
ATOM   1419  HE  ARG A  93      -2.485   7.061 -28.076  1.00  0.85           H  
ATOM   1420 1HH1 ARG A  93      -1.886  10.409 -27.172  1.00  0.85           H  
ATOM   1421 2HH1 ARG A  93      -0.361   9.997 -26.373  1.00  0.85           H  
ATOM   1422 1HH2 ARG A  93      -0.614   6.608 -27.161  1.00  0.85           H  
ATOM   1423 2HH2 ARG A  93       0.367   7.828 -26.348  1.00  0.85           H  
ATOM   1424  N   ALA A  94      -2.909  12.404 -31.798  1.00  0.83           N  
ATOM   1425  CA  ALA A  94      -3.822  13.519 -31.950  1.00  0.83           C  
ATOM   1426  C   ALA A  94      -4.313  13.605 -33.385  1.00  0.83           C  
ATOM   1427  O   ALA A  94      -5.501  13.816 -33.617  1.00  0.83           O  
ATOM   1428  CB  ALA A  94      -3.155  14.816 -31.537  1.00  0.83           C  
ATOM   1429  H   ALA A  94      -1.942  12.581 -31.532  1.00  0.83           H  
ATOM   1430  HA  ALA A  94      -4.682  13.345 -31.303  1.00  0.83           H  
ATOM   1431 1HB  ALA A  94      -3.862  15.637 -31.637  1.00  0.83           H  
ATOM   1432 2HB  ALA A  94      -2.827  14.738 -30.497  1.00  0.83           H  
ATOM   1433 3HB  ALA A  94      -2.291  15.001 -32.175  1.00  0.83           H  
ATOM   1434  N   LYS A  95      -3.417  13.379 -34.352  1.00  0.83           N  
ATOM   1435  CA  LYS A  95      -3.845  13.428 -35.749  1.00  0.83           C  
ATOM   1436  C   LYS A  95      -4.845  12.314 -36.030  1.00  0.83           C  
ATOM   1437  O   LYS A  95      -5.848  12.511 -36.722  1.00  0.83           O  
ATOM   1438  CB  LYS A  95      -2.648  13.322 -36.688  1.00  0.83           C  
ATOM   1439  CG  LYS A  95      -1.764  14.576 -36.694  1.00  0.83           C  
ATOM   1440  CD  LYS A  95      -0.567  14.439 -37.637  1.00  0.83           C  
ATOM   1441  CE  LYS A  95       0.228  15.748 -37.709  1.00  0.83           C  
ATOM   1442  NZ  LYS A  95       1.430  15.634 -38.588  1.00  0.83           N  
ATOM   1443  H   LYS A  95      -2.438  13.222 -34.103  1.00  0.83           H  
ATOM   1444  HA  LYS A  95      -4.345  14.382 -35.926  1.00  0.83           H  
ATOM   1445 1HB  LYS A  95      -2.035  12.470 -36.398  1.00  0.83           H  
ATOM   1446 2HB  LYS A  95      -2.998  13.145 -37.704  1.00  0.83           H  
ATOM   1447 1HG  LYS A  95      -2.361  15.440 -36.991  1.00  0.83           H  
ATOM   1448 2HG  LYS A  95      -1.388  14.747 -35.678  1.00  0.83           H  
ATOM   1449 1HD  LYS A  95       0.091  13.647 -37.275  1.00  0.83           H  
ATOM   1450 2HD  LYS A  95      -0.912  14.178 -38.635  1.00  0.83           H  
ATOM   1451 1HE  LYS A  95      -0.418  16.526 -38.110  1.00  0.83           H  
ATOM   1452 2HE  LYS A  95       0.544  16.036 -36.707  1.00  0.83           H  
ATOM   1453 1HZ  LYS A  95       1.914  16.550 -38.617  1.00  0.83           H  
ATOM   1454 2HZ  LYS A  95       2.060  14.933 -38.227  1.00  0.83           H  
ATOM   1455 3HZ  LYS A  95       1.150  15.389 -39.518  1.00  0.83           H  
ATOM   1456  N   ALA A  96      -4.587  11.140 -35.471  1.00  0.83           N  
ATOM   1457  CA  ALA A  96      -5.506  10.041 -35.639  1.00  0.83           C  
ATOM   1458  C   ALA A  96      -6.850  10.399 -35.034  1.00  0.83           C  
ATOM   1459  O   ALA A  96      -7.895  10.130 -35.630  1.00  0.83           O  
ATOM   1460  CB  ALA A  96      -4.946   8.815 -34.981  1.00  0.83           C  
ATOM   1461  H   ALA A  96      -3.733  10.999 -34.932  1.00  0.83           H  
ATOM   1462  HA  ALA A  96      -5.647   9.863 -36.703  1.00  0.83           H  
ATOM   1463 1HB  ALA A  96      -5.632   7.988 -35.111  1.00  0.83           H  
ATOM   1464 2HB  ALA A  96      -3.981   8.564 -35.420  1.00  0.83           H  
ATOM   1465 3HB  ALA A  96      -4.815   9.045 -33.945  1.00  0.83           H  
ATOM   1466  N   ALA A  97      -6.829  11.057 -33.871  1.00  0.84           N  
ATOM   1467  CA  ALA A  97      -8.049  11.463 -33.201  1.00  0.84           C  
ATOM   1468  C   ALA A  97      -8.841  12.416 -34.085  1.00  0.84           C  
ATOM   1469  O   ALA A  97     -10.071  12.327 -34.145  1.00  0.84           O  
ATOM   1470  CB  ALA A  97      -7.737  12.105 -31.858  1.00  0.84           C  
ATOM   1471  H   ALA A  97      -5.933  11.246 -33.422  1.00  0.84           H  
ATOM   1472  HA  ALA A  97      -8.652  10.572 -33.031  1.00  0.84           H  
ATOM   1473 1HB  ALA A  97      -8.665  12.376 -31.361  1.00  0.84           H  
ATOM   1474 2HB  ALA A  97      -7.181  11.401 -31.239  1.00  0.84           H  
ATOM   1475 3HB  ALA A  97      -7.142  12.992 -32.009  1.00  0.84           H  
ATOM   1476  N   GLU A  98      -8.137  13.305 -34.805  1.00  0.85           N  
ATOM   1477  CA  GLU A  98      -8.811  14.244 -35.697  1.00  0.85           C  
ATOM   1478  C   GLU A  98      -9.564  13.487 -36.786  1.00  0.85           C  
ATOM   1479  O   GLU A  98     -10.660  13.882 -37.166  1.00  0.85           O  
ATOM   1480  CB  GLU A  98      -7.835  15.252 -36.330  1.00  0.85           C  
ATOM   1481  CG  GLU A  98      -7.256  16.295 -35.362  1.00  0.85           C  
ATOM   1482  CD  GLU A  98      -6.283  17.273 -36.023  1.00  0.85           C  
ATOM   1483  OE1 GLU A  98      -5.986  17.110 -37.186  1.00  0.85           O  
ATOM   1484  OE2 GLU A  98      -5.842  18.180 -35.353  1.00  0.85           O  
ATOM   1485  H   GLU A  98      -7.123  13.347 -34.692  1.00  0.85           H  
ATOM   1486  HA  GLU A  98      -9.539  14.806 -35.113  1.00  0.85           H  
ATOM   1487 1HB  GLU A  98      -7.004  14.721 -36.778  1.00  0.85           H  
ATOM   1488 2HB  GLU A  98      -8.344  15.786 -37.130  1.00  0.85           H  
ATOM   1489 1HG  GLU A  98      -8.078  16.860 -34.928  1.00  0.85           H  
ATOM   1490 2HG  GLU A  98      -6.748  15.779 -34.556  1.00  0.85           H  
ATOM   1491  N   ILE A  99      -9.000  12.369 -37.255  1.00  0.88           N  
ATOM   1492  CA  ILE A  99      -9.679  11.563 -38.272  1.00  0.88           C  
ATOM   1493  C   ILE A  99     -10.883  10.833 -37.673  1.00  0.88           C  
ATOM   1494  O   ILE A  99     -11.983  10.857 -38.228  1.00  0.88           O  
ATOM   1495  CB  ILE A  99      -8.721  10.522 -38.899  1.00  0.88           C  
ATOM   1496  CG1 ILE A  99      -7.582  11.221 -39.634  1.00  0.88           C  
ATOM   1497  CG2 ILE A  99      -9.482   9.598 -39.851  1.00  0.88           C  
ATOM   1498  CD1 ILE A  99      -8.059  12.116 -40.762  1.00  0.88           C  
ATOM   1499  H   ILE A  99      -8.069  12.110 -36.919  1.00  0.88           H  
ATOM   1500  HA  ILE A  99     -10.029  12.225 -39.055  1.00  0.88           H  
ATOM   1501  HB  ILE A  99      -8.277   9.920 -38.108  1.00  0.88           H  
ATOM   1502 1HG1 ILE A  99      -7.021  11.824 -38.919  1.00  0.88           H  
ATOM   1503 2HG1 ILE A  99      -6.913  10.464 -40.054  1.00  0.88           H  
ATOM   1504 1HG2 ILE A  99      -8.791   8.865 -40.270  1.00  0.88           H  
ATOM   1505 2HG2 ILE A  99     -10.266   9.088 -39.298  1.00  0.88           H  
ATOM   1506 3HG2 ILE A  99      -9.924  10.180 -40.658  1.00  0.88           H  
ATOM   1507 1HD1 ILE A  99      -7.198  12.581 -41.246  1.00  0.88           H  
ATOM   1508 2HD1 ILE A  99      -8.603  11.516 -41.493  1.00  0.88           H  
ATOM   1509 3HD1 ILE A  99      -8.716  12.889 -40.362  1.00  0.88           H  
ATOM   1510  N   PHE A 100     -10.701  10.252 -36.492  1.00  0.92           N  
ATOM   1511  CA  PHE A 100     -11.768   9.492 -35.839  1.00  0.92           C  
ATOM   1512  C   PHE A 100     -12.910  10.375 -35.342  1.00  0.92           C  
ATOM   1513  O   PHE A 100     -14.034   9.909 -35.155  1.00  0.92           O  
ATOM   1514  CB  PHE A 100     -11.219   8.662 -34.684  1.00  0.92           C  
ATOM   1515  CG  PHE A 100     -10.417   7.488 -35.128  1.00  0.92           C  
ATOM   1516  CD1 PHE A 100      -9.055   7.419 -34.899  1.00  0.92           C  
ATOM   1517  CD2 PHE A 100     -11.020   6.456 -35.796  1.00  0.92           C  
ATOM   1518  CE1 PHE A 100      -8.325   6.337 -35.325  1.00  0.92           C  
ATOM   1519  CE2 PHE A 100     -10.287   5.391 -36.210  1.00  0.92           C  
ATOM   1520  CZ  PHE A 100      -8.956   5.329 -35.978  1.00  0.92           C  
ATOM   1521  H   PHE A 100      -9.775  10.297 -36.063  1.00  0.92           H  
ATOM   1522  HA  PHE A 100     -12.181   8.806 -36.567  1.00  0.92           H  
ATOM   1523 1HB  PHE A 100     -10.584   9.294 -34.063  1.00  0.92           H  
ATOM   1524 2HB  PHE A 100     -12.042   8.308 -34.066  1.00  0.92           H  
ATOM   1525  HD1 PHE A 100      -8.565   8.229 -34.370  1.00  0.92           H  
ATOM   1526  HD2 PHE A 100     -12.095   6.499 -35.993  1.00  0.92           H  
ATOM   1527  HE1 PHE A 100      -7.253   6.285 -35.137  1.00  0.92           H  
ATOM   1528  HE2 PHE A 100     -10.750   4.578 -36.734  1.00  0.92           H  
ATOM   1529  HZ  PHE A 100      -8.419   4.466 -36.321  1.00  0.92           H  
ATOM   1530  N   SER A 101     -12.626  11.656 -35.130  1.00  0.96           N  
ATOM   1531  CA  SER A 101     -13.611  12.612 -34.651  1.00  0.96           C  
ATOM   1532  C   SER A 101     -14.529  13.118 -35.769  1.00  0.96           C  
ATOM   1533  O   SER A 101     -15.494  13.838 -35.503  1.00  0.96           O  
ATOM   1534  CB  SER A 101     -12.912  13.795 -34.016  1.00  0.96           C  
ATOM   1535  OG  SER A 101     -12.179  13.401 -32.889  1.00  0.96           O  
ATOM   1536  H   SER A 101     -11.667  11.978 -35.253  1.00  0.96           H  
ATOM   1537  HA  SER A 101     -14.227  12.119 -33.900  1.00  0.96           H  
ATOM   1538 1HB  SER A 101     -12.239  14.248 -34.749  1.00  0.96           H  
ATOM   1539 2HB  SER A 101     -13.647  14.544 -33.735  1.00  0.96           H  
ATOM   1540  HG  SER A 101     -11.455  12.839 -33.239  1.00  0.96           H  
ATOM   1541  N   ILE A 102     -14.233  12.764 -37.019  1.00  1.02           N  
ATOM   1542  CA  ILE A 102     -15.060  13.185 -38.138  1.00  1.02           C  
ATOM   1543  C   ILE A 102     -16.317  12.337 -38.114  1.00  1.02           C  
ATOM   1544  O   ILE A 102     -16.242  11.120 -37.955  1.00  1.02           O  
ATOM   1545  CB  ILE A 102     -14.311  13.058 -39.469  1.00  1.02           C  
ATOM   1546  CG1 ILE A 102     -13.136  13.993 -39.453  1.00  1.02           C  
ATOM   1547  CG2 ILE A 102     -15.232  13.382 -40.627  1.00  1.02           C  
ATOM   1548  CD1 ILE A 102     -12.171  13.761 -40.562  1.00  1.02           C  
ATOM   1549  H   ILE A 102     -13.428  12.165 -37.212  1.00  1.02           H  
ATOM   1550  HA  ILE A 102     -15.339  14.229 -38.001  1.00  1.02           H  
ATOM   1551  HB  ILE A 102     -13.919  12.044 -39.577  1.00  1.02           H  
ATOM   1552 1HG1 ILE A 102     -13.495  15.018 -39.506  1.00  1.02           H  
ATOM   1553 2HG1 ILE A 102     -12.619  13.860 -38.517  1.00  1.02           H  
ATOM   1554 1HG2 ILE A 102     -14.694  13.307 -41.546  1.00  1.02           H  
ATOM   1555 2HG2 ILE A 102     -16.036  12.698 -40.637  1.00  1.02           H  
ATOM   1556 3HG2 ILE A 102     -15.612  14.396 -40.517  1.00  1.02           H  
ATOM   1557 1HD1 ILE A 102     -11.340  14.459 -40.475  1.00  1.02           H  
ATOM   1558 2HD1 ILE A 102     -11.803  12.743 -40.489  1.00  1.02           H  
ATOM   1559 3HD1 ILE A 102     -12.668  13.907 -41.514  1.00  1.02           H  
ATOM   1560  N   GLN A 103     -17.479  12.960 -38.282  1.00  1.07           N  
ATOM   1561  CA  GLN A 103     -18.740  12.225 -38.209  1.00  1.07           C  
ATOM   1562  C   GLN A 103     -18.843  11.081 -39.219  1.00  1.07           C  
ATOM   1563  O   GLN A 103     -19.468  10.063 -38.932  1.00  1.07           O  
ATOM   1564  CB  GLN A 103     -19.918  13.179 -38.402  1.00  1.07           C  
ATOM   1565  CG  GLN A 103     -20.137  14.136 -37.236  1.00  1.07           C  
ATOM   1566  CD  GLN A 103     -21.285  15.109 -37.475  1.00  1.07           C  
ATOM   1567  OE1 GLN A 103     -21.632  15.423 -38.618  1.00  1.07           O  
ATOM   1568  NE2 GLN A 103     -21.882  15.591 -36.389  1.00  1.07           N  
ATOM   1569  H   GLN A 103     -17.489  13.961 -38.418  1.00  1.07           H  
ATOM   1570  HA  GLN A 103     -18.817  11.798 -37.212  1.00  1.07           H  
ATOM   1571 1HB  GLN A 103     -19.764  13.771 -39.304  1.00  1.07           H  
ATOM   1572 2HB  GLN A 103     -20.832  12.603 -38.542  1.00  1.07           H  
ATOM   1573 1HG  GLN A 103     -20.362  13.552 -36.344  1.00  1.07           H  
ATOM   1574 2HG  GLN A 103     -19.225  14.713 -37.081  1.00  1.07           H  
ATOM   1575 1HE2 GLN A 103     -22.643  16.235 -36.480  1.00  1.07           H  
ATOM   1576 2HE2 GLN A 103     -21.571  15.311 -35.481  1.00  1.07           H  
ATOM   1577  N   LYS A 104     -18.243  11.230 -40.399  1.00  1.12           N  
ATOM   1578  CA  LYS A 104     -18.314  10.169 -41.403  1.00  1.12           C  
ATOM   1579  C   LYS A 104     -17.638   8.896 -40.887  1.00  1.12           C  
ATOM   1580  O   LYS A 104     -18.146   7.781 -41.062  1.00  1.12           O  
ATOM   1581  CB  LYS A 104     -17.598  10.610 -42.689  1.00  1.12           C  
ATOM   1582  CG  LYS A 104     -18.288  11.720 -43.465  1.00  1.12           C  
ATOM   1583  CD  LYS A 104     -17.499  12.095 -44.730  1.00  1.12           C  
ATOM   1584  CE  LYS A 104     -18.169  13.246 -45.484  1.00  1.12           C  
ATOM   1585  NZ  LYS A 104     -17.447  13.607 -46.745  1.00  1.12           N  
ATOM   1586  H   LYS A 104     -17.747  12.083 -40.596  1.00  1.12           H  
ATOM   1587  HA  LYS A 104     -19.362   9.947 -41.611  1.00  1.12           H  
ATOM   1588 1HB  LYS A 104     -16.590  10.946 -42.448  1.00  1.12           H  
ATOM   1589 2HB  LYS A 104     -17.497   9.752 -43.355  1.00  1.12           H  
ATOM   1590 1HG  LYS A 104     -19.289  11.396 -43.752  1.00  1.12           H  
ATOM   1591 2HG  LYS A 104     -18.378  12.601 -42.830  1.00  1.12           H  
ATOM   1592 1HD  LYS A 104     -16.491  12.409 -44.456  1.00  1.12           H  
ATOM   1593 2HD  LYS A 104     -17.419  11.230 -45.391  1.00  1.12           H  
ATOM   1594 1HE  LYS A 104     -19.190  12.960 -45.733  1.00  1.12           H  
ATOM   1595 2HE  LYS A 104     -18.195  14.121 -44.837  1.00  1.12           H  
ATOM   1596 1HZ  LYS A 104     -17.920  14.364 -47.203  1.00  1.12           H  
ATOM   1597 2HZ  LYS A 104     -16.469  13.894 -46.582  1.00  1.12           H  
ATOM   1598 3HZ  LYS A 104     -17.418  12.817 -47.364  1.00  1.12           H  
ATOM   1599  N   VAL A 105     -16.505   9.084 -40.213  1.00  1.15           N  
ATOM   1600  CA  VAL A 105     -15.706   7.992 -39.684  1.00  1.15           C  
ATOM   1601  C   VAL A 105     -16.327   7.449 -38.424  1.00  1.15           C  
ATOM   1602  O   VAL A 105     -16.368   6.243 -38.198  1.00  1.15           O  
ATOM   1603  CB  VAL A 105     -14.284   8.459 -39.376  1.00  1.15           C  
ATOM   1604  CG1 VAL A 105     -13.525   7.343 -38.703  1.00  1.15           C  
ATOM   1605  CG2 VAL A 105     -13.601   8.922 -40.675  1.00  1.15           C  
ATOM   1606  H   VAL A 105     -16.178  10.030 -40.059  1.00  1.15           H  
ATOM   1607  HA  VAL A 105     -15.667   7.197 -40.426  1.00  1.15           H  
ATOM   1608  HB  VAL A 105     -14.323   9.300 -38.670  1.00  1.15           H  
ATOM   1609 1HG1 VAL A 105     -12.534   7.692 -38.471  1.00  1.15           H  
ATOM   1610 2HG1 VAL A 105     -14.036   7.060 -37.782  1.00  1.15           H  
ATOM   1611 3HG1 VAL A 105     -13.473   6.483 -39.368  1.00  1.15           H  
ATOM   1612 1HG2 VAL A 105     -12.593   9.272 -40.451  1.00  1.15           H  
ATOM   1613 2HG2 VAL A 105     -13.551   8.094 -41.382  1.00  1.15           H  
ATOM   1614 3HG2 VAL A 105     -14.177   9.736 -41.109  1.00  1.15           H  
ATOM   1615  N   ALA A 106     -16.769   8.350 -37.560  1.00  1.16           N  
ATOM   1616  CA  ALA A 106     -17.380   7.935 -36.319  1.00  1.16           C  
ATOM   1617  C   ALA A 106     -18.620   7.086 -36.593  1.00  1.16           C  
ATOM   1618  O   ALA A 106     -18.847   6.079 -35.920  1.00  1.16           O  
ATOM   1619  CB  ALA A 106     -17.736   9.155 -35.493  1.00  1.16           C  
ATOM   1620  H   ALA A 106     -16.686   9.342 -37.772  1.00  1.16           H  
ATOM   1621  HA  ALA A 106     -16.662   7.326 -35.772  1.00  1.16           H  
ATOM   1622 1HB  ALA A 106     -18.175   8.844 -34.550  1.00  1.16           H  
ATOM   1623 2HB  ALA A 106     -16.828   9.739 -35.303  1.00  1.16           H  
ATOM   1624 3HB  ALA A 106     -18.446   9.761 -36.043  1.00  1.16           H  
ATOM   1625  N   ALA A 107     -19.414   7.476 -37.606  1.00  1.12           N  
ATOM   1626  CA  ALA A 107     -20.599   6.716 -37.968  1.00  1.12           C  
ATOM   1627  C   ALA A 107     -20.213   5.331 -38.473  1.00  1.12           C  
ATOM   1628  O   ALA A 107     -20.746   4.314 -38.015  1.00  1.12           O  
ATOM   1629  CB  ALA A 107     -21.382   7.459 -39.035  1.00  1.12           C  
ATOM   1630  H   ALA A 107     -19.211   8.331 -38.124  1.00  1.12           H  
ATOM   1631  HA  ALA A 107     -21.216   6.598 -37.079  1.00  1.12           H  
ATOM   1632 1HB  ALA A 107     -22.276   6.896 -39.292  1.00  1.12           H  
ATOM   1633 2HB  ALA A 107     -21.662   8.442 -38.659  1.00  1.12           H  
ATOM   1634 3HB  ALA A 107     -20.756   7.578 -39.923  1.00  1.12           H  
ATOM   1635  N   GLU A 108     -19.216   5.263 -39.359  1.00  1.06           N  
ATOM   1636  CA  GLU A 108     -18.773   3.973 -39.870  1.00  1.06           C  
ATOM   1637  C   GLU A 108     -17.724   3.404 -38.934  1.00  1.06           C  
ATOM   1638  O   GLU A 108     -16.548   3.291 -39.279  1.00  1.06           O  
ATOM   1639  CB  GLU A 108     -18.262   4.098 -41.299  1.00  1.06           C  
ATOM   1640  CG  GLU A 108     -17.836   2.791 -41.929  1.00  1.06           C  
ATOM   1641  CD  GLU A 108     -18.930   1.750 -41.950  1.00  1.06           C  
ATOM   1642  OE1 GLU A 108     -20.083   2.106 -42.002  1.00  1.06           O  
ATOM   1643  OE2 GLU A 108     -18.591   0.582 -41.946  1.00  1.06           O  
ATOM   1644  H   GLU A 108     -18.778   6.115 -39.718  1.00  1.06           H  
ATOM   1645  HA  GLU A 108     -19.623   3.291 -39.875  1.00  1.06           H  
ATOM   1646 1HB  GLU A 108     -19.037   4.540 -41.925  1.00  1.06           H  
ATOM   1647 2HB  GLU A 108     -17.413   4.778 -41.309  1.00  1.06           H  
ATOM   1648 1HG  GLU A 108     -17.554   2.990 -42.950  1.00  1.06           H  
ATOM   1649 2HG  GLU A 108     -16.966   2.413 -41.403  1.00  1.06           H  
ATOM   1650  N   ASP A 109     -18.201   3.014 -37.756  1.00  0.97           N  
ATOM   1651  CA  ASP A 109     -17.394   2.612 -36.615  1.00  0.97           C  
ATOM   1652  C   ASP A 109     -16.292   1.598 -37.007  1.00  0.97           C  
ATOM   1653  O   ASP A 109     -16.615   0.462 -37.382  1.00  0.97           O  
ATOM   1654  CB  ASP A 109     -18.380   2.008 -35.588  1.00  0.97           C  
ATOM   1655  CG  ASP A 109     -17.823   1.588 -34.221  1.00  0.97           C  
ATOM   1656  OD1 ASP A 109     -16.720   1.163 -34.172  1.00  0.97           O  
ATOM   1657  OD2 ASP A 109     -18.523   1.746 -33.213  1.00  0.97           O  
ATOM   1658  H   ASP A 109     -19.209   3.129 -37.643  1.00  0.97           H  
ATOM   1659  HA  ASP A 109     -16.990   3.517 -36.179  1.00  0.97           H  
ATOM   1660 1HB  ASP A 109     -19.176   2.741 -35.416  1.00  0.97           H  
ATOM   1661 2HB  ASP A 109     -18.855   1.135 -36.036  1.00  0.97           H  
ATOM   1662  N   PRO A 110     -14.990   2.025 -37.014  1.00  0.88           N  
ATOM   1663  CA  PRO A 110     -13.794   1.247 -37.329  1.00  0.88           C  
ATOM   1664  C   PRO A 110     -13.236   0.395 -36.201  1.00  0.88           C  
ATOM   1665  O   PRO A 110     -13.126   0.849 -35.059  1.00  0.88           O  
ATOM   1666  CB  PRO A 110     -12.803   2.350 -37.707  1.00  0.88           C  
ATOM   1667  CG  PRO A 110     -13.204   3.526 -36.857  1.00  0.88           C  
ATOM   1668  CD  PRO A 110     -14.689   3.440 -36.699  1.00  0.88           C  
ATOM   1669  HA  PRO A 110     -14.011   0.608 -38.184  1.00  0.88           H  
ATOM   1670 1HB  PRO A 110     -11.783   2.013 -37.504  1.00  0.88           H  
ATOM   1671 2HB  PRO A 110     -12.872   2.566 -38.781  1.00  0.88           H  
ATOM   1672 1HG  PRO A 110     -12.685   3.502 -35.892  1.00  0.88           H  
ATOM   1673 2HG  PRO A 110     -12.918   4.457 -37.363  1.00  0.88           H  
ATOM   1674 1HD  PRO A 110     -14.925   3.662 -35.647  1.00  0.88           H  
ATOM   1675 2HD  PRO A 110     -15.177   4.130 -37.404  1.00  0.88           H  
ATOM   1676  N   TRP A 111     -12.702  -0.761 -36.574  1.00  0.79           N  
ATOM   1677  CA  TRP A 111     -12.008  -1.651 -35.660  1.00  0.79           C  
ATOM   1678  C   TRP A 111     -10.640  -2.025 -36.187  1.00  0.79           C  
ATOM   1679  O   TRP A 111     -10.470  -2.332 -37.371  1.00  0.79           O  
ATOM   1680  CB  TRP A 111     -12.829  -2.927 -35.468  1.00  0.79           C  
ATOM   1681  CG  TRP A 111     -14.094  -2.700 -34.761  1.00  0.79           C  
ATOM   1682  CD1 TRP A 111     -15.280  -2.268 -35.278  1.00  0.79           C  
ATOM   1683  CD2 TRP A 111     -14.317  -2.919 -33.362  1.00  0.79           C  
ATOM   1684  NE1 TRP A 111     -16.214  -2.184 -34.286  1.00  0.79           N  
ATOM   1685  CE2 TRP A 111     -15.639  -2.577 -33.103  1.00  0.79           C  
ATOM   1686  CE3 TRP A 111     -13.508  -3.372 -32.324  1.00  0.79           C  
ATOM   1687  CZ2 TRP A 111     -16.177  -2.659 -31.830  1.00  0.79           C  
ATOM   1688  CZ3 TRP A 111     -14.038  -3.463 -31.050  1.00  0.79           C  
ATOM   1689  CH2 TRP A 111     -15.339  -3.112 -30.806  1.00  0.79           C  
ATOM   1690  H   TRP A 111     -12.818  -1.072 -37.528  1.00  0.79           H  
ATOM   1691  HA  TRP A 111     -11.885  -1.150 -34.703  1.00  0.79           H  
ATOM   1692 1HB  TRP A 111     -13.042  -3.377 -36.439  1.00  0.79           H  
ATOM   1693 2HB  TRP A 111     -12.255  -3.636 -34.890  1.00  0.79           H  
ATOM   1694  HD1 TRP A 111     -15.455  -2.014 -36.326  1.00  0.79           H  
ATOM   1695  HE1 TRP A 111     -17.171  -1.877 -34.405  1.00  0.79           H  
ATOM   1696  HE3 TRP A 111     -12.475  -3.648 -32.519  1.00  0.79           H  
ATOM   1697  HZ2 TRP A 111     -17.212  -2.390 -31.621  1.00  0.79           H  
ATOM   1698  HZ3 TRP A 111     -13.393  -3.822 -30.246  1.00  0.79           H  
ATOM   1699  HH2 TRP A 111     -15.728  -3.193 -29.792  1.00  0.79           H  
ATOM   1700  N   PHE A 112      -9.676  -2.074 -35.288  1.00  0.73           N  
ATOM   1701  CA  PHE A 112      -8.326  -2.457 -35.647  1.00  0.73           C  
ATOM   1702  C   PHE A 112      -7.709  -3.500 -34.742  1.00  0.73           C  
ATOM   1703  O   PHE A 112      -7.979  -3.540 -33.540  1.00  0.73           O  
ATOM   1704  CB  PHE A 112      -7.411  -1.226 -35.664  1.00  0.73           C  
ATOM   1705  CG  PHE A 112      -7.660  -0.244 -36.728  1.00  0.73           C  
ATOM   1706  CD1 PHE A 112      -8.596   0.783 -36.626  1.00  0.73           C  
ATOM   1707  CD2 PHE A 112      -6.895  -0.339 -37.850  1.00  0.73           C  
ATOM   1708  CE1 PHE A 112      -8.734   1.668 -37.673  1.00  0.73           C  
ATOM   1709  CE2 PHE A 112      -7.020   0.528 -38.866  1.00  0.73           C  
ATOM   1710  CZ  PHE A 112      -7.919   1.520 -38.799  1.00  0.73           C  
ATOM   1711  H   PHE A 112      -9.886  -1.810 -34.326  1.00  0.73           H  
ATOM   1712  HA  PHE A 112      -8.356  -2.867 -36.651  1.00  0.73           H  
ATOM   1713 1HB  PHE A 112      -7.516  -0.705 -34.724  1.00  0.73           H  
ATOM   1714 2HB  PHE A 112      -6.370  -1.552 -35.740  1.00  0.73           H  
ATOM   1715  HD1 PHE A 112      -9.209   0.878 -35.726  1.00  0.73           H  
ATOM   1716  HD2 PHE A 112      -6.175  -1.142 -37.906  1.00  0.73           H  
ATOM   1717  HE1 PHE A 112      -9.461   2.473 -37.620  1.00  0.73           H  
ATOM   1718  HE2 PHE A 112      -6.406   0.427 -39.741  1.00  0.73           H  
ATOM   1719  HZ  PHE A 112      -7.991   2.174 -39.640  1.00  0.73           H  
ATOM   1720  N   GLN A 113      -6.830  -4.299 -35.333  1.00  0.70           N  
ATOM   1721  CA  GLN A 113      -5.980  -5.239 -34.607  1.00  0.70           C  
ATOM   1722  C   GLN A 113      -4.600  -5.165 -35.193  1.00  0.70           C  
ATOM   1723  O   GLN A 113      -4.416  -5.194 -36.408  1.00  0.70           O  
ATOM   1724  CB  GLN A 113      -6.506  -6.673 -34.620  1.00  0.70           C  
ATOM   1725  CG  GLN A 113      -5.593  -7.676 -33.881  1.00  0.70           C  
ATOM   1726  CD  GLN A 113      -6.211  -9.069 -33.709  1.00  0.70           C  
ATOM   1727  OE1 GLN A 113      -7.095  -9.281 -32.871  1.00  0.70           O  
ATOM   1728  NE2 GLN A 113      -5.736 -10.028 -34.494  1.00  0.70           N  
ATOM   1729  H   GLN A 113      -6.748  -4.231 -36.349  1.00  0.70           H  
ATOM   1730  HA  GLN A 113      -5.913  -4.918 -33.570  1.00  0.70           H  
ATOM   1731 1HB  GLN A 113      -7.449  -6.694 -34.110  1.00  0.70           H  
ATOM   1732 2HB  GLN A 113      -6.675  -7.018 -35.616  1.00  0.70           H  
ATOM   1733 1HG  GLN A 113      -4.675  -7.788 -34.456  1.00  0.70           H  
ATOM   1734 2HG  GLN A 113      -5.360  -7.275 -32.903  1.00  0.70           H  
ATOM   1735 1HE2 GLN A 113      -6.091 -10.965 -34.422  1.00  0.70           H  
ATOM   1736 2HE2 GLN A 113      -5.017  -9.825 -35.156  1.00  0.70           H  
ATOM   1737  N   ILE A 114      -3.622  -5.014 -34.328  1.00  0.68           N  
ATOM   1738  CA  ILE A 114      -2.276  -4.796 -34.805  1.00  0.68           C  
ATOM   1739  C   ILE A 114      -1.301  -5.851 -34.309  1.00  0.68           C  
ATOM   1740  O   ILE A 114      -1.280  -6.158 -33.110  1.00  0.68           O  
ATOM   1741  CB  ILE A 114      -1.836  -3.417 -34.329  1.00  0.68           C  
ATOM   1742  CG1 ILE A 114      -2.840  -2.347 -34.853  1.00  0.68           C  
ATOM   1743  CG2 ILE A 114      -0.400  -3.135 -34.788  1.00  0.68           C  
ATOM   1744  CD1 ILE A 114      -2.634  -1.010 -34.280  1.00  0.68           C  
ATOM   1745  H   ILE A 114      -3.822  -5.004 -33.336  1.00  0.68           H  
ATOM   1746  HA  ILE A 114      -2.272  -4.818 -35.895  1.00  0.68           H  
ATOM   1747  HB  ILE A 114      -1.897  -3.397 -33.257  1.00  0.68           H  
ATOM   1748 1HG1 ILE A 114      -2.766  -2.281 -35.909  1.00  0.68           H  
ATOM   1749 2HG1 ILE A 114      -3.849  -2.636 -34.594  1.00  0.68           H  
ATOM   1750 1HG2 ILE A 114      -0.080  -2.158 -34.439  1.00  0.68           H  
ATOM   1751 2HG2 ILE A 114       0.246  -3.889 -34.382  1.00  0.68           H  
ATOM   1752 3HG2 ILE A 114      -0.337  -3.169 -35.861  1.00  0.68           H  
ATOM   1753 1HD1 ILE A 114      -3.372  -0.313 -34.688  1.00  0.68           H  
ATOM   1754 2HD1 ILE A 114      -2.732  -1.047 -33.192  1.00  0.68           H  
ATOM   1755 3HD1 ILE A 114      -1.658  -0.701 -34.546  1.00  0.68           H  
ATOM   1756  N   GLU A 115      -0.527  -6.416 -35.240  1.00  0.69           N  
ATOM   1757  CA  GLU A 115       0.504  -7.394 -34.914  1.00  0.69           C  
ATOM   1758  C   GLU A 115       1.877  -6.787 -35.091  1.00  0.69           C  
ATOM   1759  O   GLU A 115       2.188  -6.274 -36.169  1.00  0.69           O  
ATOM   1760  CB  GLU A 115       0.410  -8.651 -35.784  1.00  0.69           C  
ATOM   1761  CG  GLU A 115       1.498  -9.709 -35.470  1.00  0.69           C  
ATOM   1762  CD  GLU A 115       1.355 -11.014 -36.223  1.00  0.69           C  
ATOM   1763  OE1 GLU A 115       0.276 -11.307 -36.692  1.00  0.69           O  
ATOM   1764  OE2 GLU A 115       2.346 -11.707 -36.360  1.00  0.69           O  
ATOM   1765  H   GLU A 115      -0.635  -6.120 -36.210  1.00  0.69           H  
ATOM   1766  HA  GLU A 115       0.386  -7.673 -33.881  1.00  0.69           H  
ATOM   1767 1HB  GLU A 115      -0.570  -9.089 -35.689  1.00  0.69           H  
ATOM   1768 2HB  GLU A 115       0.531  -8.366 -36.822  1.00  0.69           H  
ATOM   1769 1HG  GLU A 115       2.473  -9.280 -35.702  1.00  0.69           H  
ATOM   1770 2HG  GLU A 115       1.479  -9.917 -34.397  1.00  0.69           H  
ATOM   1771  N   VAL A 116       2.706  -6.837 -34.050  1.00  0.70           N  
ATOM   1772  CA  VAL A 116       4.041  -6.260 -34.203  1.00  0.70           C  
ATOM   1773  C   VAL A 116       5.123  -7.266 -33.851  1.00  0.70           C  
ATOM   1774  O   VAL A 116       5.113  -7.847 -32.755  1.00  0.70           O  
ATOM   1775  CB  VAL A 116       4.230  -5.002 -33.337  1.00  0.70           C  
ATOM   1776  CG1 VAL A 116       5.639  -4.438 -33.587  1.00  0.70           C  
ATOM   1777  CG2 VAL A 116       3.164  -3.986 -33.669  1.00  0.70           C  
ATOM   1778  H   VAL A 116       2.390  -7.290 -33.187  1.00  0.70           H  
ATOM   1779  HA  VAL A 116       4.185  -5.971 -35.244  1.00  0.70           H  
ATOM   1780  HB  VAL A 116       4.162  -5.269 -32.284  1.00  0.70           H  
ATOM   1781 1HG1 VAL A 116       5.791  -3.552 -32.981  1.00  0.70           H  
ATOM   1782 2HG1 VAL A 116       6.394  -5.179 -33.336  1.00  0.70           H  
ATOM   1783 3HG1 VAL A 116       5.739  -4.173 -34.640  1.00  0.70           H  
ATOM   1784 1HG2 VAL A 116       3.303  -3.098 -33.058  1.00  0.70           H  
ATOM   1785 2HG2 VAL A 116       3.231  -3.718 -34.724  1.00  0.70           H  
ATOM   1786 3HG2 VAL A 116       2.197  -4.417 -33.458  1.00  0.70           H  
ATOM   1787  N   GLU A 117       6.043  -7.462 -34.795  1.00  0.72           N  
ATOM   1788  CA  GLU A 117       7.158  -8.376 -34.629  1.00  0.72           C  
ATOM   1789  C   GLU A 117       8.385  -7.651 -34.091  1.00  0.72           C  
ATOM   1790  O   GLU A 117       8.689  -6.539 -34.524  1.00  0.72           O  
ATOM   1791  CB  GLU A 117       7.454  -9.079 -35.954  1.00  0.72           C  
ATOM   1792  CG  GLU A 117       8.504 -10.190 -35.883  1.00  0.72           C  
ATOM   1793  CD  GLU A 117       8.647 -10.936 -37.183  1.00  0.72           C  
ATOM   1794  OE1 GLU A 117       7.947 -10.609 -38.114  1.00  0.72           O  
ATOM   1795  OE2 GLU A 117       9.425 -11.858 -37.232  1.00  0.72           O  
ATOM   1796  H   GLU A 117       5.978  -6.945 -35.675  1.00  0.72           H  
ATOM   1797  HA  GLU A 117       6.876  -9.128 -33.904  1.00  0.72           H  
ATOM   1798 1HB  GLU A 117       6.533  -9.510 -36.347  1.00  0.72           H  
ATOM   1799 2HB  GLU A 117       7.803  -8.341 -36.676  1.00  0.72           H  
ATOM   1800 1HG  GLU A 117       9.468  -9.755 -35.617  1.00  0.72           H  
ATOM   1801 2HG  GLU A 117       8.228 -10.889 -35.097  1.00  0.72           H  
ATOM   1802  N   TYR A 118       9.068  -8.279 -33.139  1.00  0.74           N  
ATOM   1803  CA  TYR A 118      10.292  -7.740 -32.550  1.00  0.74           C  
ATOM   1804  C   TYR A 118      11.399  -8.799 -32.490  1.00  0.74           C  
ATOM   1805  O   TYR A 118      11.125 -10.004 -32.509  1.00  0.74           O  
ATOM   1806  CB  TYR A 118      10.069  -7.222 -31.132  1.00  0.74           C  
ATOM   1807  CG  TYR A 118       9.037  -6.112 -30.948  1.00  0.74           C  
ATOM   1808  CD1 TYR A 118       7.715  -6.429 -30.675  1.00  0.74           C  
ATOM   1809  CD2 TYR A 118       9.424  -4.781 -31.027  1.00  0.74           C  
ATOM   1810  CE1 TYR A 118       6.793  -5.417 -30.468  1.00  0.74           C  
ATOM   1811  CE2 TYR A 118       8.504  -3.762 -30.822  1.00  0.74           C  
ATOM   1812  CZ  TYR A 118       7.192  -4.077 -30.538  1.00  0.74           C  
ATOM   1813  OH  TYR A 118       6.257  -3.078 -30.321  1.00  0.74           O  
ATOM   1814  H   TYR A 118       8.724  -9.187 -32.834  1.00  0.74           H  
ATOM   1815  HA  TYR A 118      10.641  -6.914 -33.167  1.00  0.74           H  
ATOM   1816 1HB  TYR A 118       9.796  -8.044 -30.501  1.00  0.74           H  
ATOM   1817 2HB  TYR A 118      11.015  -6.853 -30.771  1.00  0.74           H  
ATOM   1818  HD1 TYR A 118       7.401  -7.473 -30.616  1.00  0.74           H  
ATOM   1819  HD2 TYR A 118      10.463  -4.542 -31.247  1.00  0.74           H  
ATOM   1820  HE1 TYR A 118       5.757  -5.671 -30.249  1.00  0.74           H  
ATOM   1821  HE2 TYR A 118       8.819  -2.720 -30.882  1.00  0.74           H  
ATOM   1822  HH  TYR A 118       5.383  -3.479 -30.238  1.00  0.74           H  
ATOM   1823  N   THR A 119      12.653  -8.350 -32.387  1.00  0.76           N  
ATOM   1824  CA  THR A 119      13.767  -9.276 -32.178  1.00  0.76           C  
ATOM   1825  C   THR A 119      14.401  -8.962 -30.834  1.00  0.76           C  
ATOM   1826  O   THR A 119      14.610  -7.797 -30.476  1.00  0.76           O  
ATOM   1827  CB  THR A 119      14.844  -9.242 -33.300  1.00  0.76           C  
ATOM   1828  OG1 THR A 119      14.264  -9.598 -34.574  1.00  0.76           O  
ATOM   1829  CG2 THR A 119      15.979 -10.215 -32.984  1.00  0.76           C  
ATOM   1830  H   THR A 119      12.828  -7.340 -32.422  1.00  0.76           H  
ATOM   1831  HA  THR A 119      13.384 -10.289 -32.125  1.00  0.76           H  
ATOM   1832  HB  THR A 119      15.246  -8.273 -33.376  1.00  0.76           H  
ATOM   1833  HG1 THR A 119      13.668  -8.905 -34.847  1.00  0.76           H  
ATOM   1834 1HG2 THR A 119      16.716 -10.166 -33.779  1.00  0.76           H  
ATOM   1835 2HG2 THR A 119      16.453  -9.949 -32.044  1.00  0.76           H  
ATOM   1836 3HG2 THR A 119      15.581 -11.226 -32.916  1.00  0.76           H  
ATOM   1837  N   LEU A 120      14.655  -9.997 -30.059  1.00  0.78           N  
ATOM   1838  CA  LEU A 120      15.274  -9.813 -28.771  1.00  0.78           C  
ATOM   1839  C   LEU A 120      16.770 -10.046 -28.877  1.00  0.78           C  
ATOM   1840  O   LEU A 120      17.191 -11.122 -29.320  1.00  0.78           O  
ATOM   1841  CB  LEU A 120      14.695 -10.779 -27.771  1.00  0.78           C  
ATOM   1842  CG  LEU A 120      15.250 -10.597 -26.449  1.00  0.78           C  
ATOM   1843  CD1 LEU A 120      14.792  -9.268 -25.985  1.00  0.78           C  
ATOM   1844  CD2 LEU A 120      14.845 -11.672 -25.564  1.00  0.78           C  
ATOM   1845  H   LEU A 120      14.426 -10.934 -30.376  1.00  0.78           H  
ATOM   1846  HA  LEU A 120      15.101  -8.790 -28.434  1.00  0.78           H  
ATOM   1847 1HB  LEU A 120      13.644 -10.617 -27.737  1.00  0.78           H  
ATOM   1848 2HB  LEU A 120      14.887 -11.803 -28.101  1.00  0.78           H  
ATOM   1849  HG  LEU A 120      16.324 -10.578 -26.509  1.00  0.78           H  
ATOM   1850 1HD1 LEU A 120      15.153  -9.037 -25.058  1.00  0.78           H  
ATOM   1851 2HD1 LEU A 120      15.136  -8.531 -26.684  1.00  0.78           H  
ATOM   1852 3HD1 LEU A 120      13.729  -9.256 -25.944  1.00  0.78           H  
ATOM   1853 1HD2 LEU A 120      15.291 -11.501 -24.615  1.00  0.78           H  
ATOM   1854 2HD2 LEU A 120      13.791 -11.695 -25.466  1.00  0.78           H  
ATOM   1855 3HD2 LEU A 120      15.182 -12.606 -25.946  1.00  0.78           H  
ATOM   1856  N   LEU A 121      17.553  -9.036 -28.501  1.00  0.79           N  
ATOM   1857  CA  LEU A 121      19.002  -9.064 -28.600  1.00  0.79           C  
ATOM   1858  C   LEU A 121      19.672  -9.166 -27.226  1.00  0.79           C  
ATOM   1859  O   LEU A 121      19.172  -8.643 -26.233  1.00  0.79           O  
ATOM   1860  CB  LEU A 121      19.490  -7.769 -29.260  1.00  0.79           C  
ATOM   1861  CG  LEU A 121      18.884  -7.380 -30.621  1.00  0.79           C  
ATOM   1862  CD1 LEU A 121      19.449  -6.041 -31.022  1.00  0.79           C  
ATOM   1863  CD2 LEU A 121      19.185  -8.406 -31.662  1.00  0.79           C  
ATOM   1864  H   LEU A 121      17.115  -8.188 -28.146  1.00  0.79           H  
ATOM   1865  HA  LEU A 121      19.298  -9.919 -29.189  1.00  0.79           H  
ATOM   1866 1HB  LEU A 121      19.293  -6.946 -28.572  1.00  0.79           H  
ATOM   1867 2HB  LEU A 121      20.567  -7.848 -29.392  1.00  0.79           H  
ATOM   1868  HG  LEU A 121      17.806  -7.282 -30.516  1.00  0.79           H  
ATOM   1869 1HD1 LEU A 121      19.024  -5.732 -31.973  1.00  0.79           H  
ATOM   1870 2HD1 LEU A 121      19.205  -5.301 -30.257  1.00  0.79           H  
ATOM   1871 3HD1 LEU A 121      20.533  -6.119 -31.122  1.00  0.79           H  
ATOM   1872 1HD2 LEU A 121      18.747  -8.109 -32.612  1.00  0.79           H  
ATOM   1873 2HD2 LEU A 121      20.259  -8.501 -31.775  1.00  0.79           H  
ATOM   1874 3HD2 LEU A 121      18.766  -9.329 -31.357  1.00  0.79           H  
ATOM   1875  N   ASP A 122      20.835  -9.795 -27.168  1.00  0.81           N  
ATOM   1876  CA  ASP A 122      21.646  -9.839 -25.943  1.00  0.81           C  
ATOM   1877  C   ASP A 122      22.357  -8.501 -25.782  1.00  0.81           C  
ATOM   1878  O   ASP A 122      23.130  -8.099 -26.662  1.00  0.81           O  
ATOM   1879  CB  ASP A 122      22.632 -11.009 -25.962  1.00  0.81           C  
ATOM   1880  CG  ASP A 122      23.472 -11.178 -24.651  1.00  0.81           C  
ATOM   1881  OD1 ASP A 122      23.969 -10.201 -24.091  1.00  0.81           O  
ATOM   1882  OD2 ASP A 122      23.605 -12.305 -24.233  1.00  0.81           O  
ATOM   1883  H   ASP A 122      21.182 -10.228 -28.024  1.00  0.81           H  
ATOM   1884  HA  ASP A 122      20.984  -9.973 -25.088  1.00  0.81           H  
ATOM   1885 1HB  ASP A 122      22.071 -11.933 -26.119  1.00  0.81           H  
ATOM   1886 2HB  ASP A 122      23.297 -10.905 -26.808  1.00  0.81           H  
ATOM   1887  N   LYS A 123      22.111  -7.780 -24.684  1.00  0.82           N  
ATOM   1888  CA  LYS A 123      22.656  -6.426 -24.577  1.00  0.82           C  
ATOM   1889  C   LYS A 123      24.184  -6.333 -24.711  1.00  0.82           C  
ATOM   1890  O   LYS A 123      24.699  -5.251 -25.010  1.00  0.82           O  
ATOM   1891  CB  LYS A 123      22.275  -5.765 -23.245  1.00  0.82           C  
ATOM   1892  CG  LYS A 123      22.957  -6.327 -22.001  1.00  0.82           C  
ATOM   1893  CD  LYS A 123      22.486  -5.586 -20.747  1.00  0.82           C  
ATOM   1894  CE  LYS A 123      23.173  -6.103 -19.492  1.00  0.82           C  
ATOM   1895  NZ  LYS A 123      22.753  -5.344 -18.265  1.00  0.82           N  
ATOM   1896  H   LYS A 123      21.531  -8.146 -23.923  1.00  0.82           H  
ATOM   1897  HA  LYS A 123      22.220  -5.834 -25.381  1.00  0.82           H  
ATOM   1898 1HB  LYS A 123      22.485  -4.696 -23.297  1.00  0.82           H  
ATOM   1899 2HB  LYS A 123      21.201  -5.877 -23.091  1.00  0.82           H  
ATOM   1900 1HG  LYS A 123      22.764  -7.391 -21.910  1.00  0.82           H  
ATOM   1901 2HG  LYS A 123      24.031  -6.188 -22.093  1.00  0.82           H  
ATOM   1902 1HD  LYS A 123      22.703  -4.523 -20.857  1.00  0.82           H  
ATOM   1903 2HD  LYS A 123      21.409  -5.710 -20.641  1.00  0.82           H  
ATOM   1904 1HE  LYS A 123      22.918  -7.156 -19.361  1.00  0.82           H  
ATOM   1905 2HE  LYS A 123      24.255  -6.015 -19.614  1.00  0.82           H  
ATOM   1906 1HZ  LYS A 123      23.229  -5.719 -17.457  1.00  0.82           H  
ATOM   1907 2HZ  LYS A 123      22.999  -4.370 -18.378  1.00  0.82           H  
ATOM   1908 3HZ  LYS A 123      21.754  -5.419 -18.128  1.00  0.82           H  
ATOM   1909  N   ASN A 124      24.917  -7.432 -24.485  1.00  0.84           N  
ATOM   1910  CA  ASN A 124      26.375  -7.361 -24.546  1.00  0.84           C  
ATOM   1911  C   ASN A 124      27.001  -7.707 -25.901  1.00  0.84           C  
ATOM   1912  O   ASN A 124      28.225  -7.627 -26.043  1.00  0.84           O  
ATOM   1913  CB  ASN A 124      26.958  -8.271 -23.491  1.00  0.84           C  
ATOM   1914  CG  ASN A 124      26.709  -7.782 -22.087  1.00  0.84           C  
ATOM   1915  OD1 ASN A 124      26.769  -6.579 -21.798  1.00  0.84           O  
ATOM   1916  ND2 ASN A 124      26.418  -8.704 -21.204  1.00  0.84           N  
ATOM   1917  H   ASN A 124      24.460  -8.334 -24.278  1.00  0.84           H  
ATOM   1918  HA  ASN A 124      26.667  -6.337 -24.316  1.00  0.84           H  
ATOM   1919 1HB  ASN A 124      26.511  -9.265 -23.597  1.00  0.84           H  
ATOM   1920 2HB  ASN A 124      28.030  -8.375 -23.649  1.00  0.84           H  
ATOM   1921 1HD2 ASN A 124      26.239  -8.453 -20.256  1.00  0.84           H  
ATOM   1922 2HD2 ASN A 124      26.371  -9.667 -21.486  1.00  0.84           H  
ATOM   1923  N   THR A 125      26.193  -8.108 -26.888  1.00  0.86           N  
ATOM   1924  CA  THR A 125      26.744  -8.459 -28.200  1.00  0.86           C  
ATOM   1925  C   THR A 125      25.949  -7.789 -29.303  1.00  0.86           C  
ATOM   1926  O   THR A 125      26.400  -7.674 -30.451  1.00  0.86           O  
ATOM   1927  CB  THR A 125      26.705  -9.977 -28.446  1.00  0.86           C  
ATOM   1928  OG1 THR A 125      25.331 -10.403 -28.505  1.00  0.86           O  
ATOM   1929  CG2 THR A 125      27.404 -10.738 -27.324  1.00  0.86           C  
ATOM   1930  H   THR A 125      25.182  -8.143 -26.739  1.00  0.86           H  
ATOM   1931  HA  THR A 125      27.774  -8.110 -28.261  1.00  0.86           H  
ATOM   1932  HB  THR A 125      27.195 -10.198 -29.391  1.00  0.86           H  
ATOM   1933  HG1 THR A 125      24.975 -10.421 -27.605  1.00  0.86           H  
ATOM   1934 1HG2 THR A 125      27.357 -11.807 -27.526  1.00  0.86           H  
ATOM   1935 2HG2 THR A 125      28.448 -10.424 -27.265  1.00  0.86           H  
ATOM   1936 3HG2 THR A 125      26.910 -10.533 -26.374  1.00  0.86           H  
ATOM   1937  N   LYS A 126      24.727  -7.413 -28.940  1.00  0.89           N  
ATOM   1938  CA  LYS A 126      23.692  -6.881 -29.821  1.00  0.89           C  
ATOM   1939  C   LYS A 126      23.240  -7.895 -30.878  1.00  0.89           C  
ATOM   1940  O   LYS A 126      22.667  -7.515 -31.901  1.00  0.89           O  
ATOM   1941  CB  LYS A 126      24.147  -5.596 -30.524  1.00  0.89           C  
ATOM   1942  CG  LYS A 126      24.679  -4.487 -29.609  1.00  0.89           C  
ATOM   1943  CD  LYS A 126      23.642  -4.046 -28.583  1.00  0.89           C  
ATOM   1944  CE  LYS A 126      24.135  -2.833 -27.786  1.00  0.89           C  
ATOM   1945  NZ  LYS A 126      23.252  -2.528 -26.640  1.00  0.89           N  
ATOM   1946  H   LYS A 126      24.456  -7.555 -27.969  1.00  0.89           H  
ATOM   1947  HA  LYS A 126      22.823  -6.641 -29.204  1.00  0.89           H  
ATOM   1948 1HB  LYS A 126      24.919  -5.828 -31.256  1.00  0.89           H  
ATOM   1949 2HB  LYS A 126      23.304  -5.181 -31.074  1.00  0.89           H  
ATOM   1950 1HG  LYS A 126      25.564  -4.842 -29.077  1.00  0.89           H  
ATOM   1951 2HG  LYS A 126      24.966  -3.629 -30.213  1.00  0.89           H  
ATOM   1952 1HD  LYS A 126      22.704  -3.791 -29.078  1.00  0.89           H  
ATOM   1953 2HD  LYS A 126      23.450  -4.864 -27.880  1.00  0.89           H  
ATOM   1954 1HE  LYS A 126      25.142  -3.019 -27.416  1.00  0.89           H  
ATOM   1955 2HE  LYS A 126      24.154  -1.970 -28.449  1.00  0.89           H  
ATOM   1956 1HZ  LYS A 126      23.581  -1.725 -26.137  1.00  0.89           H  
ATOM   1957 2HZ  LYS A 126      22.282  -2.356 -26.943  1.00  0.89           H  
ATOM   1958 3HZ  LYS A 126      23.242  -3.328 -26.010  1.00  0.89           H  
ATOM   1959  N   GLN A 127      23.469  -9.185 -30.623  1.00  0.94           N  
ATOM   1960  CA  GLN A 127      23.022 -10.217 -31.538  1.00  0.94           C  
ATOM   1961  C   GLN A 127      21.747 -10.809 -30.938  1.00  0.94           C  
ATOM   1962  O   GLN A 127      21.561 -10.700 -29.727  1.00  0.94           O  
ATOM   1963  CB  GLN A 127      24.104 -11.293 -31.685  1.00  0.94           C  
ATOM   1964  CG  GLN A 127      25.466 -10.764 -32.093  1.00  0.94           C  
ATOM   1965  CD  GLN A 127      25.511 -10.052 -33.419  1.00  0.94           C  
ATOM   1966  OE1 GLN A 127      25.186 -10.586 -34.486  1.00  0.94           O  
ATOM   1967  NE2 GLN A 127      25.936  -8.791 -33.354  1.00  0.94           N  
ATOM   1968  H   GLN A 127      23.996  -9.463 -29.796  1.00  0.94           H  
ATOM   1969  HA  GLN A 127      22.828  -9.762 -32.501  1.00  0.94           H  
ATOM   1970 1HB  GLN A 127      24.218 -11.825 -30.739  1.00  0.94           H  
ATOM   1971 2HB  GLN A 127      23.806 -12.018 -32.427  1.00  0.94           H  
ATOM   1972 1HG  GLN A 127      25.785 -10.058 -31.340  1.00  0.94           H  
ATOM   1973 2HG  GLN A 127      26.163 -11.600 -32.134  1.00  0.94           H  
ATOM   1974 1HE2 GLN A 127      26.001  -8.237 -34.184  1.00  0.94           H  
ATOM   1975 2HE2 GLN A 127      26.196  -8.388 -32.443  1.00  0.94           H  
ATOM   1976  N   PRO A 128      20.866 -11.460 -31.712  1.00  1.00           N  
ATOM   1977  CA  PRO A 128      19.672 -12.112 -31.216  1.00  1.00           C  
ATOM   1978  C   PRO A 128      20.082 -13.077 -30.123  1.00  1.00           C  
ATOM   1979  O   PRO A 128      21.107 -13.747 -30.229  1.00  1.00           O  
ATOM   1980  CB  PRO A 128      19.126 -12.792 -32.465  1.00  1.00           C  
ATOM   1981  CG  PRO A 128      19.619 -11.930 -33.605  1.00  1.00           C  
ATOM   1982  CD  PRO A 128      20.994 -11.472 -33.174  1.00  1.00           C  
ATOM   1983  HA  PRO A 128      18.964 -11.386 -30.842  1.00  1.00           H  
ATOM   1984 1HB  PRO A 128      19.497 -13.794 -32.498  1.00  1.00           H  
ATOM   1985 2HB  PRO A 128      18.036 -12.842 -32.418  1.00  1.00           H  
ATOM   1986 1HG  PRO A 128      19.641 -12.511 -34.542  1.00  1.00           H  
ATOM   1987 2HG  PRO A 128      18.934 -11.089 -33.771  1.00  1.00           H  
ATOM   1988 1HD  PRO A 128      21.771 -12.166 -33.514  1.00  1.00           H  
ATOM   1989 2HD  PRO A 128      21.119 -10.458 -33.558  1.00  1.00           H  
ATOM   1990  N   VAL A 129      19.263 -13.185 -29.091  1.00  1.08           N  
ATOM   1991  CA  VAL A 129      19.599 -14.020 -27.930  1.00  1.08           C  
ATOM   1992  C   VAL A 129      19.845 -15.511 -28.200  1.00  1.08           C  
ATOM   1993  O   VAL A 129      20.488 -16.183 -27.397  1.00  1.08           O  
ATOM   1994  CB  VAL A 129      18.494 -13.890 -26.867  1.00  1.08           C  
ATOM   1995  CG1 VAL A 129      18.448 -12.472 -26.353  1.00  1.08           C  
ATOM   1996  CG2 VAL A 129      17.150 -14.282 -27.487  1.00  1.08           C  
ATOM   1997  H   VAL A 129      18.428 -12.595 -29.082  1.00  1.08           H  
ATOM   1998  HA  VAL A 129      20.514 -13.610 -27.499  1.00  1.08           H  
ATOM   1999  HB  VAL A 129      18.717 -14.549 -26.031  1.00  1.08           H  
ATOM   2000 1HG1 VAL A 129      17.677 -12.390 -25.602  1.00  1.08           H  
ATOM   2001 2HG1 VAL A 129      19.408 -12.213 -25.915  1.00  1.08           H  
ATOM   2002 3HG1 VAL A 129      18.238 -11.808 -27.166  1.00  1.08           H  
ATOM   2003 1HG2 VAL A 129      16.375 -14.217 -26.746  1.00  1.08           H  
ATOM   2004 2HG2 VAL A 129      16.920 -13.615 -28.321  1.00  1.08           H  
ATOM   2005 3HG2 VAL A 129      17.194 -15.295 -27.842  1.00  1.08           H  
ATOM   2006  N   GLY A 130      19.334 -16.036 -29.306  1.00  1.18           N  
ATOM   2007  CA  GLY A 130      19.560 -17.441 -29.655  1.00  1.18           C  
ATOM   2008  C   GLY A 130      20.732 -17.640 -30.631  1.00  1.18           C  
ATOM   2009  O   GLY A 130      20.988 -18.754 -31.088  1.00  1.18           O  
ATOM   2010  H   GLY A 130      18.801 -15.440 -29.919  1.00  1.18           H  
ATOM   2011 1HA  GLY A 130      19.746 -18.012 -28.748  1.00  1.18           H  
ATOM   2012 2HA  GLY A 130      18.654 -17.845 -30.097  1.00  1.18           H  
ATOM   2013  N   TRP A 131      21.409 -16.550 -30.989  1.00  1.30           N  
ATOM   2014  CA  TRP A 131      22.502 -16.574 -31.954  1.00  1.30           C  
ATOM   2015  C   TRP A 131      23.697 -17.301 -31.323  1.00  1.30           C  
ATOM   2016  O   TRP A 131      24.106 -16.932 -30.222  1.00  1.30           O  
ATOM   2017  CB  TRP A 131      22.879 -15.130 -32.264  1.00  1.30           C  
ATOM   2018  CG  TRP A 131      23.856 -14.855 -33.368  1.00  1.30           C  
ATOM   2019  CD1 TRP A 131      25.181 -14.590 -33.226  1.00  1.30           C  
ATOM   2020  CD2 TRP A 131      23.571 -14.715 -34.788  1.00  1.30           C  
ATOM   2021  NE1 TRP A 131      25.743 -14.312 -34.448  1.00  1.30           N  
ATOM   2022  CE2 TRP A 131      24.769 -14.377 -35.412  1.00  1.30           C  
ATOM   2023  CE3 TRP A 131      22.411 -14.829 -35.558  1.00  1.30           C  
ATOM   2024  CZ2 TRP A 131      24.845 -14.158 -36.779  1.00  1.30           C  
ATOM   2025  CZ3 TRP A 131      22.485 -14.618 -36.923  1.00  1.30           C  
ATOM   2026  CH2 TRP A 131      23.672 -14.290 -37.518  1.00  1.30           C  
ATOM   2027  H   TRP A 131      21.176 -15.650 -30.570  1.00  1.30           H  
ATOM   2028  HA  TRP A 131      22.155 -17.053 -32.861  1.00  1.30           H  
ATOM   2029 1HB  TRP A 131      21.970 -14.584 -32.505  1.00  1.30           H  
ATOM   2030 2HB  TRP A 131      23.276 -14.673 -31.356  1.00  1.30           H  
ATOM   2031  HD1 TRP A 131      25.718 -14.595 -32.279  1.00  1.30           H  
ATOM   2032  HE1 TRP A 131      26.714 -14.089 -34.604  1.00  1.30           H  
ATOM   2033  HE3 TRP A 131      21.478 -15.077 -35.097  1.00  1.30           H  
ATOM   2034  HZ2 TRP A 131      25.780 -13.891 -37.270  1.00  1.30           H  
ATOM   2035  HZ3 TRP A 131      21.571 -14.712 -37.512  1.00  1.30           H  
ATOM   2036  HH2 TRP A 131      23.701 -14.125 -38.595  1.00  1.30           H  
ATOM   2037  N   PRO A 132      24.279 -18.336 -31.941  1.00  1.44           N  
ATOM   2038  CA  PRO A 132      25.431 -19.029 -31.416  1.00  1.44           C  
ATOM   2039  C   PRO A 132      26.540 -18.029 -31.173  1.00  1.44           C  
ATOM   2040  O   PRO A 132      26.873 -17.243 -32.056  1.00  1.44           O  
ATOM   2041  CB  PRO A 132      25.778 -20.001 -32.548  1.00  1.44           C  
ATOM   2042  CG  PRO A 132      24.461 -20.229 -33.250  1.00  1.44           C  
ATOM   2043  CD  PRO A 132      23.750 -18.890 -33.178  1.00  1.44           C  
ATOM   2044  HA  PRO A 132      25.156 -19.555 -30.489  1.00  1.44           H  
ATOM   2045 1HB  PRO A 132      26.536 -19.557 -33.204  1.00  1.44           H  
ATOM   2046 2HB  PRO A 132      26.208 -20.923 -32.135  1.00  1.44           H  
ATOM   2047 1HG  PRO A 132      24.643 -20.549 -34.291  1.00  1.44           H  
ATOM   2048 2HG  PRO A 132      23.898 -21.035 -32.760  1.00  1.44           H  
ATOM   2049 1HD  PRO A 132      24.011 -18.246 -34.037  1.00  1.44           H  
ATOM   2050 2HD  PRO A 132      22.675 -19.095 -33.090  1.00  1.44           H  
ATOM   2051  N   VAL A 133      27.228 -18.150 -30.057  1.00  1.59           N  
ATOM   2052  CA  VAL A 133      28.309 -17.221 -29.763  1.00  1.59           C  
ATOM   2053  C   VAL A 133      29.388 -17.284 -30.835  1.00  1.59           C  
ATOM   2054  O   VAL A 133      29.966 -16.272 -31.223  1.00  1.59           O  
ATOM   2055  CB  VAL A 133      28.917 -17.520 -28.387  1.00  1.59           C  
ATOM   2056  CG1 VAL A 133      30.165 -16.682 -28.175  1.00  1.59           C  
ATOM   2057  CG2 VAL A 133      27.884 -17.233 -27.311  1.00  1.59           C  
ATOM   2058  H   VAL A 133      26.956 -18.839 -29.369  1.00  1.59           H  
ATOM   2059  HA  VAL A 133      27.894 -16.209 -29.747  1.00  1.59           H  
ATOM   2060  HB  VAL A 133      29.211 -18.568 -28.344  1.00  1.59           H  
ATOM   2061 1HG1 VAL A 133      30.596 -16.910 -27.200  1.00  1.59           H  
ATOM   2062 2HG1 VAL A 133      30.892 -16.910 -28.954  1.00  1.59           H  
ATOM   2063 3HG1 VAL A 133      29.905 -15.626 -28.218  1.00  1.59           H  
ATOM   2064 1HG2 VAL A 133      28.306 -17.454 -26.331  1.00  1.59           H  
ATOM   2065 2HG2 VAL A 133      27.596 -16.182 -27.356  1.00  1.59           H  
ATOM   2066 3HG2 VAL A 133      27.003 -17.856 -27.476  1.00  1.59           H  
ATOM   2067  N   GLY A 134      29.679 -18.502 -31.278  1.00  1.70           N  
ATOM   2068  CA  GLY A 134      30.710 -18.755 -32.266  1.00  1.70           C  
ATOM   2069  C   GLY A 134      30.257 -18.732 -33.736  1.00  1.70           C  
ATOM   2070  O   GLY A 134      31.034 -19.136 -34.603  1.00  1.70           O  
ATOM   2071  H   GLY A 134      29.149 -19.277 -30.917  1.00  1.70           H  
ATOM   2072 1HA  GLY A 134      31.504 -18.021 -32.133  1.00  1.70           H  
ATOM   2073 2HA  GLY A 134      31.160 -19.724 -32.054  1.00  1.70           H  
ATOM   2074  N   GLY A 135      29.022 -18.313 -34.054  1.00  1.78           N  
ATOM   2075  CA  GLY A 135      28.663 -18.372 -35.475  1.00  1.78           C  
ATOM   2076  C   GLY A 135      27.234 -17.990 -35.870  1.00  1.78           C  
ATOM   2077  O   GLY A 135      26.376 -17.695 -35.048  1.00  1.78           O  
ATOM   2078  H   GLY A 135      28.369 -17.955 -33.354  1.00  1.78           H  
ATOM   2079 1HA  GLY A 135      29.352 -17.730 -36.024  1.00  1.78           H  
ATOM   2080 2HA  GLY A 135      28.855 -19.383 -35.832  1.00  1.78           H  
ATOM   2081  N   SER A 136      27.002 -18.001 -37.180  1.00  1.82           N  
ATOM   2082  CA  SER A 136      25.716 -17.639 -37.768  1.00  1.82           C  
ATOM   2083  C   SER A 136      24.780 -18.819 -37.906  1.00  1.82           C  
ATOM   2084  O   SER A 136      25.217 -19.954 -38.106  1.00  1.82           O  
ATOM   2085  CB  SER A 136      25.929 -17.032 -39.139  1.00  1.82           C  
ATOM   2086  OG  SER A 136      24.711 -16.737 -39.778  1.00  1.82           O  
ATOM   2087  H   SER A 136      27.756 -18.266 -37.798  1.00  1.82           H  
ATOM   2088  HA  SER A 136      25.236 -16.911 -37.120  1.00  1.82           H  
ATOM   2089 1HB  SER A 136      26.518 -16.122 -39.045  1.00  1.82           H  
ATOM   2090 2HB  SER A 136      26.497 -17.726 -39.753  1.00  1.82           H  
ATOM   2091  HG  SER A 136      24.149 -17.565 -39.792  1.00  1.82           H  
ATOM   2092  N   THR A 137      23.496 -18.534 -37.812  1.00  1.83           N  
ATOM   2093  CA  THR A 137      22.454 -19.520 -38.045  1.00  1.83           C  
ATOM   2094  C   THR A 137      22.098 -19.380 -39.500  1.00  1.83           C  
ATOM   2095  O   THR A 137      22.694 -18.540 -40.183  1.00  1.83           O  
ATOM   2096  CB  THR A 137      21.191 -19.253 -37.226  1.00  1.83           C  
ATOM   2097  OG1 THR A 137      20.532 -18.071 -37.735  1.00  1.83           O  
ATOM   2098  CG2 THR A 137      21.585 -19.036 -35.786  1.00  1.83           C  
ATOM   2099  H   THR A 137      23.231 -17.580 -37.604  1.00  1.83           H  
ATOM   2100  HA  THR A 137      22.834 -20.525 -37.857  1.00  1.83           H  
ATOM   2101  HB  THR A 137      20.515 -20.102 -37.297  1.00  1.83           H  
ATOM   2102  HG1 THR A 137      20.154 -18.292 -38.636  1.00  1.83           H  
ATOM   2103 1HG2 THR A 137      20.712 -18.859 -35.183  1.00  1.83           H  
ATOM   2104 2HG2 THR A 137      22.090 -19.928 -35.423  1.00  1.83           H  
ATOM   2105 3HG2 THR A 137      22.256 -18.180 -35.722  1.00  1.83           H  
ATOM   2106  N   GLY A 138      21.194 -20.213 -40.003  1.00  1.84           N  
ATOM   2107  CA  GLY A 138      20.771 -19.990 -41.369  1.00  1.84           C  
ATOM   2108  C   GLY A 138      19.711 -18.887 -41.299  1.00  1.84           C  
ATOM   2109  O   GLY A 138      19.355 -18.474 -40.190  1.00  1.84           O  
ATOM   2110  H   GLY A 138      20.773 -20.937 -39.436  1.00  1.84           H  
ATOM   2111 1HA  GLY A 138      21.633 -19.688 -41.960  1.00  1.84           H  
ATOM   2112 2HA  GLY A 138      20.354 -20.904 -41.793  1.00  1.84           H  
ATOM   2113  N   PRO A 139      19.230 -18.375 -42.442  1.00  1.87           N  
ATOM   2114  CA  PRO A 139      18.208 -17.346 -42.593  1.00  1.87           C  
ATOM   2115  C   PRO A 139      16.896 -17.597 -41.847  1.00  1.87           C  
ATOM   2116  O   PRO A 139      16.452 -16.791 -41.027  1.00  1.87           O  
ATOM   2117  CB  PRO A 139      17.966 -17.389 -44.106  1.00  1.87           C  
ATOM   2118  CG  PRO A 139      19.278 -17.808 -44.678  1.00  1.87           C  
ATOM   2119  CD  PRO A 139      19.784 -18.848 -43.726  1.00  1.87           C  
ATOM   2120  HA  PRO A 139      18.635 -16.380 -42.310  1.00  1.87           H  
ATOM   2121 1HB  PRO A 139      17.158 -18.072 -44.360  1.00  1.87           H  
ATOM   2122 2HB  PRO A 139      17.652 -16.413 -44.450  1.00  1.87           H  
ATOM   2123 1HG  PRO A 139      19.144 -18.190 -45.703  1.00  1.87           H  
ATOM   2124 2HG  PRO A 139      19.952 -16.943 -44.744  1.00  1.87           H  
ATOM   2125 1HD  PRO A 139      19.392 -19.845 -43.978  1.00  1.87           H  
ATOM   2126 2HD  PRO A 139      20.874 -18.804 -43.749  1.00  1.87           H  
ATOM   2127  N   VAL A 140      16.238 -18.694 -42.209  1.00  1.93           N  
ATOM   2128  CA  VAL A 140      14.923 -19.025 -41.679  1.00  1.93           C  
ATOM   2129  C   VAL A 140      14.832 -20.496 -41.310  1.00  1.93           C  
ATOM   2130  O   VAL A 140      15.605 -21.314 -41.814  1.00  1.93           O  
ATOM   2131  CB  VAL A 140      13.848 -18.712 -42.731  1.00  1.93           C  
ATOM   2132  CG1 VAL A 140      13.863 -17.236 -43.098  1.00  1.93           C  
ATOM   2133  CG2 VAL A 140      14.086 -19.565 -43.957  1.00  1.93           C  
ATOM   2134  H   VAL A 140      16.655 -19.327 -42.871  1.00  1.93           H  
ATOM   2135  HA  VAL A 140      14.739 -18.429 -40.783  1.00  1.93           H  
ATOM   2136  HB  VAL A 140      12.868 -18.936 -42.309  1.00  1.93           H  
ATOM   2137 1HG1 VAL A 140      13.077 -17.061 -43.823  1.00  1.93           H  
ATOM   2138 2HG1 VAL A 140      13.687 -16.642 -42.212  1.00  1.93           H  
ATOM   2139 3HG1 VAL A 140      14.814 -16.954 -43.536  1.00  1.93           H  
ATOM   2140 1HG2 VAL A 140      13.314 -19.360 -44.699  1.00  1.93           H  
ATOM   2141 2HG2 VAL A 140      15.062 -19.338 -44.376  1.00  1.93           H  
ATOM   2142 3HG2 VAL A 140      14.048 -20.619 -43.675  1.00  1.93           H  
ATOM   2143  N   GLY A 141      13.819 -20.860 -40.528  1.00  2.02           N  
ATOM   2144  CA  GLY A 141      13.616 -22.286 -40.269  1.00  2.02           C  
ATOM   2145  C   GLY A 141      12.315 -22.598 -39.519  1.00  2.02           C  
ATOM   2146  O   GLY A 141      11.428 -21.742 -39.442  1.00  2.02           O  
ATOM   2147  H   GLY A 141      13.252 -20.140 -40.073  1.00  2.02           H  
ATOM   2148 1HA  GLY A 141      13.624 -22.815 -41.222  1.00  2.02           H  
ATOM   2149 2HA  GLY A 141      14.476 -22.636 -39.703  1.00  2.02           H  
ATOM   2150  N   PRO A 142      12.218 -23.813 -38.902  1.00  2.12           N  
ATOM   2151  CA  PRO A 142      11.100 -24.415 -38.140  1.00  2.12           C  
ATOM   2152  C   PRO A 142      10.610 -23.514 -37.008  1.00  2.12           C  
ATOM   2153  O   PRO A 142       9.538 -23.706 -36.431  1.00  2.12           O  
ATOM   2154  CB  PRO A 142      11.724 -25.693 -37.589  1.00  2.12           C  
ATOM   2155  CG  PRO A 142      12.819 -26.042 -38.559  1.00  2.12           C  
ATOM   2156  CD  PRO A 142      13.387 -24.730 -39.002  1.00  2.12           C  
ATOM   2157  HA  PRO A 142      10.283 -24.660 -38.828  1.00  2.12           H  
ATOM   2158 1HB  PRO A 142      12.094 -25.505 -36.577  1.00  2.12           H  
ATOM   2159 2HB  PRO A 142      10.959 -26.478 -37.508  1.00  2.12           H  
ATOM   2160 1HG  PRO A 142      13.569 -26.684 -38.067  1.00  2.12           H  
ATOM   2161 2HG  PRO A 142      12.405 -26.628 -39.393  1.00  2.12           H  
ATOM   2162 1HD  PRO A 142      14.192 -24.432 -38.316  1.00  2.12           H  
ATOM   2163 2HD  PRO A 142      13.734 -24.837 -40.038  1.00  2.12           H  
ATOM   2164  N   TYR A 143      11.404 -22.499 -36.750  1.00  2.22           N  
ATOM   2165  CA  TYR A 143      11.252 -21.463 -35.769  1.00  2.22           C  
ATOM   2166  C   TYR A 143       9.967 -20.687 -36.006  1.00  2.22           C  
ATOM   2167  O   TYR A 143       9.352 -20.210 -35.047  1.00  2.22           O  
ATOM   2168  CB  TYR A 143      12.462 -20.564 -35.977  1.00  2.22           C  
ATOM   2169  CG  TYR A 143      13.707 -21.217 -35.521  1.00  2.22           C  
ATOM   2170  CD1 TYR A 143      14.397 -22.120 -36.305  1.00  2.22           C  
ATOM   2171  CD2 TYR A 143      14.142 -20.910 -34.340  1.00  2.22           C  
ATOM   2172  CE1 TYR A 143      15.531 -22.738 -35.794  1.00  2.22           C  
ATOM   2173  CE2 TYR A 143      15.256 -21.485 -33.813  1.00  2.22           C  
ATOM   2174  CZ  TYR A 143      15.946 -22.404 -34.504  1.00  2.22           C  
ATOM   2175  OH  TYR A 143      17.028 -23.018 -33.902  1.00  2.22           O  
ATOM   2176  H   TYR A 143      12.246 -22.432 -37.290  1.00  2.22           H  
ATOM   2177  HA  TYR A 143      11.234 -21.901 -34.772  1.00  2.22           H  
ATOM   2178 1HB  TYR A 143      12.557 -20.354 -37.033  1.00  2.22           H  
ATOM   2179 2HB  TYR A 143      12.335 -19.615 -35.448  1.00  2.22           H  
ATOM   2180  HD1 TYR A 143      14.038 -22.361 -37.287  1.00  2.22           H  
ATOM   2181  HD2 TYR A 143      13.572 -20.189 -33.788  1.00  2.22           H  
ATOM   2182  HE1 TYR A 143      16.071 -23.478 -36.384  1.00  2.22           H  
ATOM   2183  HE2 TYR A 143      15.577 -21.219 -32.804  1.00  2.22           H  
ATOM   2184  HH  TYR A 143      16.820 -23.168 -32.932  1.00  2.22           H  
ATOM   2185  N   TYR A 144       9.470 -20.722 -37.263  1.00  2.27           N  
ATOM   2186  CA  TYR A 144       8.225 -20.046 -37.652  1.00  2.27           C  
ATOM   2187  C   TYR A 144       7.076 -20.465 -36.736  1.00  2.27           C  
ATOM   2188  O   TYR A 144       6.090 -19.740 -36.590  1.00  2.27           O  
ATOM   2189  CB  TYR A 144       7.858 -20.360 -39.104  1.00  2.27           C  
ATOM   2190  CG  TYR A 144       7.272 -21.741 -39.316  1.00  2.27           C  
ATOM   2191  CD1 TYR A 144       5.897 -21.925 -39.255  1.00  2.27           C  
ATOM   2192  CD2 TYR A 144       8.093 -22.813 -39.574  1.00  2.27           C  
ATOM   2193  CE1 TYR A 144       5.354 -23.180 -39.442  1.00  2.27           C  
ATOM   2194  CE2 TYR A 144       7.553 -24.070 -39.763  1.00  2.27           C  
ATOM   2195  CZ  TYR A 144       6.191 -24.254 -39.697  1.00  2.27           C  
ATOM   2196  OH  TYR A 144       5.656 -25.509 -39.883  1.00  2.27           O  
ATOM   2197  H   TYR A 144      10.032 -21.177 -37.986  1.00  2.27           H  
ATOM   2198  HA  TYR A 144       8.360 -18.972 -37.544  1.00  2.27           H  
ATOM   2199 1HB  TYR A 144       7.139 -19.623 -39.463  1.00  2.27           H  
ATOM   2200 2HB  TYR A 144       8.753 -20.275 -39.722  1.00  2.27           H  
ATOM   2201  HD1 TYR A 144       5.245 -21.076 -39.051  1.00  2.27           H  
ATOM   2202  HD2 TYR A 144       9.163 -22.667 -39.627  1.00  2.27           H  
ATOM   2203  HE1 TYR A 144       4.275 -23.323 -39.387  1.00  2.27           H  
ATOM   2204  HE2 TYR A 144       8.206 -24.917 -39.967  1.00  2.27           H  
ATOM   2205  HH  TYR A 144       4.700 -25.462 -39.814  1.00  2.27           H  
ATOM   2206  N   CYS A 145       7.194 -21.649 -36.142  1.00  2.27           N  
ATOM   2207  CA  CYS A 145       6.234 -22.129 -35.190  1.00  2.27           C  
ATOM   2208  C   CYS A 145       6.990 -23.055 -34.272  1.00  2.27           C  
ATOM   2209  O   CYS A 145       6.670 -24.237 -34.140  1.00  2.27           O  
ATOM   2210  CB  CYS A 145       5.091 -22.877 -35.860  1.00  2.27           C  
ATOM   2211  SG  CYS A 145       3.780 -23.362 -34.733  1.00  2.27           S  
ATOM   2212  H   CYS A 145       8.021 -22.224 -36.317  1.00  2.27           H  
ATOM   2213  HA  CYS A 145       5.840 -21.291 -34.614  1.00  2.27           H  
ATOM   2214 1HB  CYS A 145       4.651 -22.248 -36.628  1.00  2.27           H  
ATOM   2215 2HB  CYS A 145       5.481 -23.773 -36.344  1.00  2.27           H  
ATOM   2216  HG  CYS A 145       4.574 -23.976 -33.855  1.00  2.27           H  
ATOM   2217  N   GLY A 146       7.963 -22.475 -33.581  1.00  2.21           N  
ATOM   2218  CA  GLY A 146       8.783 -23.224 -32.649  1.00  2.21           C  
ATOM   2219  C   GLY A 146       8.133 -23.314 -31.281  1.00  2.21           C  
ATOM   2220  O   GLY A 146       7.364 -22.430 -30.897  1.00  2.21           O  
ATOM   2221  H   GLY A 146       8.194 -21.501 -33.787  1.00  2.21           H  
ATOM   2222 1HA  GLY A 146       8.975 -24.221 -33.045  1.00  2.21           H  
ATOM   2223 2HA  GLY A 146       9.737 -22.717 -32.561  1.00  2.21           H  
ATOM   2224  N   GLU A 147       8.471 -24.366 -30.531  1.00  2.10           N  
ATOM   2225  CA  GLU A 147       7.968 -24.521 -29.166  1.00  2.10           C  
ATOM   2226  C   GLU A 147       9.064 -24.726 -28.104  1.00  2.10           C  
ATOM   2227  O   GLU A 147       8.944 -24.243 -26.976  1.00  2.10           O  
ATOM   2228  CB  GLU A 147       6.998 -25.709 -29.100  1.00  2.10           C  
ATOM   2229  CG  GLU A 147       5.728 -25.565 -29.954  1.00  2.10           C  
ATOM   2230  CD  GLU A 147       4.813 -26.775 -29.868  1.00  2.10           C  
ATOM   2231  OE1 GLU A 147       5.177 -27.728 -29.220  1.00  2.10           O  
ATOM   2232  OE2 GLU A 147       3.751 -26.737 -30.446  1.00  2.10           O  
ATOM   2233  H   GLU A 147       9.081 -25.064 -30.923  1.00  2.10           H  
ATOM   2234  HA  GLU A 147       7.423 -23.615 -28.903  1.00  2.10           H  
ATOM   2235 1HB  GLU A 147       7.514 -26.613 -29.423  1.00  2.10           H  
ATOM   2236 2HB  GLU A 147       6.689 -25.863 -28.067  1.00  2.10           H  
ATOM   2237 1HG  GLU A 147       5.181 -24.681 -29.628  1.00  2.10           H  
ATOM   2238 2HG  GLU A 147       6.015 -25.413 -30.995  1.00  2.10           H  
ATOM   2239  N   GLY A 148      10.113 -25.481 -28.447  1.00  1.95           N  
ATOM   2240  CA  GLY A 148      11.126 -25.857 -27.459  1.00  1.95           C  
ATOM   2241  C   GLY A 148      12.215 -24.813 -27.260  1.00  1.95           C  
ATOM   2242  O   GLY A 148      12.298 -23.832 -28.000  1.00  1.95           O  
ATOM   2243  H   GLY A 148      10.190 -25.834 -29.384  1.00  1.95           H  
ATOM   2244 1HA  GLY A 148      10.639 -26.058 -26.505  1.00  1.95           H  
ATOM   2245 2HA  GLY A 148      11.589 -26.794 -27.773  1.00  1.95           H  
ATOM   2246  N   ALA A 149      13.112 -25.088 -26.307  1.00  1.78           N  
ATOM   2247  CA  ALA A 149      14.228 -24.199 -25.961  1.00  1.78           C  
ATOM   2248  C   ALA A 149      15.176 -23.950 -27.131  1.00  1.78           C  
ATOM   2249  O   ALA A 149      15.781 -22.890 -27.233  1.00  1.78           O  
ATOM   2250  CB  ALA A 149      15.010 -24.780 -24.798  1.00  1.78           C  
ATOM   2251  H   ALA A 149      12.993 -25.937 -25.773  1.00  1.78           H  
ATOM   2252  HA  ALA A 149      13.807 -23.236 -25.664  1.00  1.78           H  
ATOM   2253 1HB  ALA A 149      15.812 -24.095 -24.524  1.00  1.78           H  
ATOM   2254 2HB  ALA A 149      14.348 -24.923 -23.946  1.00  1.78           H  
ATOM   2255 3HB  ALA A 149      15.436 -25.738 -25.093  1.00  1.78           H  
ATOM   2256  N   ASP A 150      15.329 -24.942 -28.003  1.00  1.60           N  
ATOM   2257  CA  ASP A 150      16.219 -24.819 -29.154  1.00  1.60           C  
ATOM   2258  C   ASP A 150      15.584 -24.032 -30.302  1.00  1.60           C  
ATOM   2259  O   ASP A 150      16.260 -23.724 -31.302  1.00  1.60           O  
ATOM   2260  CB  ASP A 150      16.647 -26.202 -29.659  1.00  1.60           C  
ATOM   2261  CG  ASP A 150      15.466 -27.081 -30.115  1.00  1.60           C  
ATOM   2262  OD1 ASP A 150      14.573 -27.299 -29.333  1.00  1.60           O  
ATOM   2263  OD2 ASP A 150      15.452 -27.506 -31.265  1.00  1.60           O  
ATOM   2264  H   ASP A 150      14.810 -25.796 -27.868  1.00  1.60           H  
ATOM   2265  HA  ASP A 150      17.112 -24.282 -28.834  1.00  1.60           H  
ATOM   2266 1HB  ASP A 150      17.339 -26.083 -30.493  1.00  1.60           H  
ATOM   2267 2HB  ASP A 150      17.181 -26.726 -28.866  1.00  1.60           H  
ATOM   2268  N   LYS A 151      14.276 -23.771 -30.189  1.00  1.43           N  
ATOM   2269  CA  LYS A 151      13.563 -23.078 -31.233  1.00  1.43           C  
ATOM   2270  C   LYS A 151      13.157 -21.660 -30.826  1.00  1.43           C  
ATOM   2271  O   LYS A 151      13.184 -20.746 -31.637  1.00  1.43           O  
ATOM   2272  CB  LYS A 151      12.341 -23.865 -31.674  1.00  1.43           C  
ATOM   2273  CG  LYS A 151      12.647 -25.243 -32.265  1.00  1.43           C  
ATOM   2274  CD  LYS A 151      13.460 -25.131 -33.556  1.00  1.43           C  
ATOM   2275  CE  LYS A 151      13.650 -26.493 -34.239  1.00  1.43           C  
ATOM   2276  NZ  LYS A 151      14.553 -27.412 -33.463  1.00  1.43           N  
ATOM   2277  H   LYS A 151      13.770 -24.024 -29.347  1.00  1.43           H  
ATOM   2278  HA  LYS A 151      14.215 -23.027 -32.081  1.00  1.43           H  
ATOM   2279 1HB  LYS A 151      11.657 -23.983 -30.830  1.00  1.43           H  
ATOM   2280 2HB  LYS A 151      11.842 -23.300 -32.441  1.00  1.43           H  
ATOM   2281 1HG  LYS A 151      13.211 -25.836 -31.539  1.00  1.43           H  
ATOM   2282 2HG  LYS A 151      11.717 -25.760 -32.482  1.00  1.43           H  
ATOM   2283 1HD  LYS A 151      12.969 -24.442 -34.246  1.00  1.43           H  
ATOM   2284 2HD  LYS A 151      14.446 -24.732 -33.312  1.00  1.43           H  
ATOM   2285 1HE  LYS A 151      12.676 -26.966 -34.351  1.00  1.43           H  
ATOM   2286 2HE  LYS A 151      14.079 -26.331 -35.228  1.00  1.43           H  
ATOM   2287 1HZ  LYS A 151      14.654 -28.288 -33.932  1.00  1.43           H  
ATOM   2288 2HZ  LYS A 151      15.469 -27.001 -33.340  1.00  1.43           H  
ATOM   2289 3HZ  LYS A 151      14.194 -27.591 -32.514  1.00  1.43           H  
ATOM   2290  N   VAL A 152      12.761 -21.461 -29.582  1.00  1.27           N  
ATOM   2291  CA  VAL A 152      12.340 -20.121 -29.206  1.00  1.27           C  
ATOM   2292  C   VAL A 152      13.169 -19.647 -28.023  1.00  1.27           C  
ATOM   2293  O   VAL A 152      12.952 -20.086 -26.891  1.00  1.27           O  
ATOM   2294  CB  VAL A 152      10.846 -20.131 -28.849  1.00  1.27           C  
ATOM   2295  CG1 VAL A 152      10.388 -18.719 -28.488  1.00  1.27           C  
ATOM   2296  CG2 VAL A 152      10.049 -20.695 -30.000  1.00  1.27           C  
ATOM   2297  H   VAL A 152      12.733 -22.227 -28.914  1.00  1.27           H  
ATOM   2298  HA  VAL A 152      12.502 -19.436 -30.038  1.00  1.27           H  
ATOM   2299  HB  VAL A 152      10.697 -20.759 -27.967  1.00  1.27           H  
ATOM   2300 1HG1 VAL A 152       9.334 -18.734 -28.210  1.00  1.27           H  
ATOM   2301 2HG1 VAL A 152      10.973 -18.360 -27.670  1.00  1.27           H  
ATOM   2302 3HG1 VAL A 152      10.527 -18.059 -29.348  1.00  1.27           H  
ATOM   2303 1HG2 VAL A 152       8.993 -20.712 -29.736  1.00  1.27           H  
ATOM   2304 2HG2 VAL A 152      10.196 -20.079 -30.883  1.00  1.27           H  
ATOM   2305 3HG2 VAL A 152      10.379 -21.705 -30.206  1.00  1.27           H  
ATOM   2306  N   HIS A 153      14.083 -18.703 -28.254  1.00  1.14           N  
ATOM   2307  CA  HIS A 153      15.002 -18.334 -27.179  1.00  1.14           C  
ATOM   2308  C   HIS A 153      14.558 -17.109 -26.398  1.00  1.14           C  
ATOM   2309  O   HIS A 153      15.231 -16.658 -25.473  1.00  1.14           O  
ATOM   2310  CB  HIS A 153      16.393 -18.123 -27.752  1.00  1.14           C  
ATOM   2311  CG  HIS A 153      16.992 -19.374 -28.293  1.00  1.14           C  
ATOM   2312  ND1 HIS A 153      16.723 -19.832 -29.558  1.00  1.14           N  
ATOM   2313  CD2 HIS A 153      17.856 -20.257 -27.750  1.00  1.14           C  
ATOM   2314  CE1 HIS A 153      17.391 -20.942 -29.775  1.00  1.14           C  
ATOM   2315  NE2 HIS A 153      18.090 -21.223 -28.694  1.00  1.14           N  
ATOM   2316  H   HIS A 153      14.200 -18.297 -29.188  1.00  1.14           H  
ATOM   2317  HA  HIS A 153      15.069 -19.160 -26.471  1.00  1.14           H  
ATOM   2318 1HB  HIS A 153      16.340 -17.398 -28.566  1.00  1.14           H  
ATOM   2319 2HB  HIS A 153      17.056 -17.719 -26.987  1.00  1.14           H  
ATOM   2320  HD2 HIS A 153      18.288 -20.208 -26.752  1.00  1.14           H  
ATOM   2321  HE1 HIS A 153      17.371 -21.526 -30.693  1.00  1.14           H  
ATOM   2322  HE2 HIS A 153      18.697 -22.020 -28.573  1.00  1.14           H  
ATOM   2323  N   GLY A 154      13.399 -16.594 -26.759  1.00  1.03           N  
ATOM   2324  CA  GLY A 154      12.801 -15.451 -26.096  1.00  1.03           C  
ATOM   2325  C   GLY A 154      11.510 -15.861 -25.394  1.00  1.03           C  
ATOM   2326  O   GLY A 154      10.772 -15.018 -24.897  1.00  1.03           O  
ATOM   2327  H   GLY A 154      12.917 -17.019 -27.539  1.00  1.03           H  
ATOM   2328 1HA  GLY A 154      13.500 -15.020 -25.379  1.00  1.03           H  
ATOM   2329 2HA  GLY A 154      12.593 -14.695 -26.846  1.00  1.03           H  
ATOM   2330  N   ARG A 155      11.263 -17.168 -25.324  1.00  0.94           N  
ATOM   2331  CA  ARG A 155      10.028 -17.733 -24.764  1.00  0.94           C  
ATOM   2332  C   ARG A 155       9.634 -17.212 -23.394  1.00  0.94           C  
ATOM   2333  O   ARG A 155       8.492 -16.804 -23.181  1.00  0.94           O  
ATOM   2334  CB  ARG A 155      10.164 -19.235 -24.631  1.00  0.94           C  
ATOM   2335  CG  ARG A 155       8.952 -19.950 -24.063  1.00  0.94           C  
ATOM   2336  CD  ARG A 155       9.266 -21.371 -23.721  1.00  0.94           C  
ATOM   2337  NE  ARG A 155      10.214 -21.477 -22.599  1.00  0.94           N  
ATOM   2338  CZ  ARG A 155      10.995 -22.543 -22.351  1.00  0.94           C  
ATOM   2339  NH1 ARG A 155      10.962 -23.598 -23.146  1.00  0.94           N  
ATOM   2340  NH2 ARG A 155      11.794 -22.517 -21.300  1.00  0.94           N  
ATOM   2341  H   ARG A 155      11.946 -17.806 -25.710  1.00  0.94           H  
ATOM   2342  HA  ARG A 155       9.219 -17.516 -25.459  1.00  0.94           H  
ATOM   2343 1HB  ARG A 155      10.381 -19.675 -25.601  1.00  0.94           H  
ATOM   2344 2HB  ARG A 155      11.007 -19.465 -23.978  1.00  0.94           H  
ATOM   2345 1HG  ARG A 155       8.640 -19.446 -23.148  1.00  0.94           H  
ATOM   2346 2HG  ARG A 155       8.139 -19.933 -24.787  1.00  0.94           H  
ATOM   2347 1HD  ARG A 155       8.347 -21.884 -23.441  1.00  0.94           H  
ATOM   2348 2HD  ARG A 155       9.707 -21.866 -24.591  1.00  0.94           H  
ATOM   2349  HE  ARG A 155      10.281 -20.683 -21.929  1.00  0.94           H  
ATOM   2350 1HH1 ARG A 155      10.345 -23.604 -23.954  1.00  0.94           H  
ATOM   2351 2HH1 ARG A 155      11.548 -24.394 -22.955  1.00  0.94           H  
ATOM   2352 1HH2 ARG A 155      11.802 -21.679 -20.696  1.00  0.94           H  
ATOM   2353 2HH2 ARG A 155      12.389 -23.299 -21.090  1.00  0.94           H  
ATOM   2354  N   ASP A 156      10.559 -17.236 -22.448  1.00  0.88           N  
ATOM   2355  CA  ASP A 156      10.219 -16.837 -21.092  1.00  0.88           C  
ATOM   2356  C   ASP A 156       9.841 -15.357 -21.019  1.00  0.88           C  
ATOM   2357  O   ASP A 156       8.981 -14.960 -20.231  1.00  0.88           O  
ATOM   2358  CB  ASP A 156      11.368 -17.201 -20.170  1.00  0.88           C  
ATOM   2359  CG  ASP A 156      11.467 -18.730 -20.084  1.00  0.88           C  
ATOM   2360  OD1 ASP A 156      10.533 -19.377 -20.530  1.00  0.88           O  
ATOM   2361  OD2 ASP A 156      12.452 -19.238 -19.619  1.00  0.88           O  
ATOM   2362  H   ASP A 156      11.497 -17.544 -22.670  1.00  0.88           H  
ATOM   2363  HA  ASP A 156       9.347 -17.415 -20.779  1.00  0.88           H  
ATOM   2364 1HB  ASP A 156      12.301 -16.791 -20.556  1.00  0.88           H  
ATOM   2365 2HB  ASP A 156      11.198 -16.786 -19.176  1.00  0.88           H  
ATOM   2366  N   ILE A 157      10.494 -14.549 -21.853  1.00  0.82           N  
ATOM   2367  CA  ILE A 157      10.240 -13.118 -21.921  1.00  0.82           C  
ATOM   2368  C   ILE A 157       8.892 -12.898 -22.592  1.00  0.82           C  
ATOM   2369  O   ILE A 157       8.095 -12.075 -22.138  1.00  0.82           O  
ATOM   2370  CB  ILE A 157      11.394 -12.393 -22.622  1.00  0.82           C  
ATOM   2371  CG1 ILE A 157      12.615 -12.537 -21.739  1.00  0.82           C  
ATOM   2372  CG2 ILE A 157      11.055 -10.893 -22.840  1.00  0.82           C  
ATOM   2373  CD1 ILE A 157      13.832 -12.161 -22.399  1.00  0.82           C  
ATOM   2374  H   ILE A 157      11.172 -14.953 -22.485  1.00  0.82           H  
ATOM   2375  HA  ILE A 157      10.181 -12.727 -20.907  1.00  0.82           H  
ATOM   2376  HB  ILE A 157      11.601 -12.870 -23.582  1.00  0.82           H  
ATOM   2377 1HG1 ILE A 157      12.488 -11.901 -20.863  1.00  0.82           H  
ATOM   2378 2HG1 ILE A 157      12.705 -13.571 -21.410  1.00  0.82           H  
ATOM   2379 1HG2 ILE A 157      11.896 -10.395 -23.320  1.00  0.82           H  
ATOM   2380 2HG2 ILE A 157      10.170 -10.808 -23.473  1.00  0.82           H  
ATOM   2381 3HG2 ILE A 157      10.858 -10.418 -21.877  1.00  0.82           H  
ATOM   2382 1HD1 ILE A 157      14.672 -12.277 -21.729  1.00  0.82           H  
ATOM   2383 2HD1 ILE A 157      13.962 -12.815 -23.251  1.00  0.82           H  
ATOM   2384 3HD1 ILE A 157      13.749 -11.126 -22.716  1.00  0.82           H  
ATOM   2385  N   MET A 158       8.626 -13.647 -23.666  1.00  0.78           N  
ATOM   2386  CA  MET A 158       7.345 -13.554 -24.350  1.00  0.78           C  
ATOM   2387  C   MET A 158       6.196 -13.866 -23.401  1.00  0.78           C  
ATOM   2388  O   MET A 158       5.194 -13.149 -23.368  1.00  0.78           O  
ATOM   2389  CB  MET A 158       7.261 -14.560 -25.495  1.00  0.78           C  
ATOM   2390  CG  MET A 158       8.078 -14.318 -26.660  1.00  0.78           C  
ATOM   2391  SD  MET A 158       8.061 -15.722 -27.807  1.00  0.78           S  
ATOM   2392  CE  MET A 158       6.353 -15.728 -28.382  1.00  0.78           C  
ATOM   2393  H   MET A 158       9.330 -14.294 -24.013  1.00  0.78           H  
ATOM   2394  HA  MET A 158       7.231 -12.538 -24.725  1.00  0.78           H  
ATOM   2395 1HB  MET A 158       7.515 -15.543 -25.122  1.00  0.78           H  
ATOM   2396 2HB  MET A 158       6.259 -14.613 -25.845  1.00  0.78           H  
ATOM   2397 1HG  MET A 158       7.718 -13.436 -27.174  1.00  0.78           H  
ATOM   2398 2HG  MET A 158       9.076 -14.147 -26.334  1.00  0.78           H  
ATOM   2399 1HE  MET A 158       6.216 -16.543 -29.086  1.00  0.78           H  
ATOM   2400 2HE  MET A 158       5.698 -15.873 -27.543  1.00  0.78           H  
ATOM   2401 3HE  MET A 158       6.105 -14.791 -28.863  1.00  0.78           H  
ATOM   2402  N   LEU A 159       6.345 -14.929 -22.611  1.00  0.74           N  
ATOM   2403  CA  LEU A 159       5.310 -15.302 -21.659  1.00  0.74           C  
ATOM   2404  C   LEU A 159       5.165 -14.240 -20.577  1.00  0.74           C  
ATOM   2405  O   LEU A 159       4.046 -13.865 -20.207  1.00  0.74           O  
ATOM   2406  CB  LEU A 159       5.656 -16.663 -21.064  1.00  0.74           C  
ATOM   2407  CG  LEU A 159       5.552 -17.835 -22.050  1.00  0.74           C  
ATOM   2408  CD1 LEU A 159       6.149 -19.076 -21.417  1.00  0.74           C  
ATOM   2409  CD2 LEU A 159       4.090 -18.060 -22.411  1.00  0.74           C  
ATOM   2410  H   LEU A 159       7.187 -15.500 -22.687  1.00  0.74           H  
ATOM   2411  HA  LEU A 159       4.363 -15.384 -22.185  1.00  0.74           H  
ATOM   2412 1HB  LEU A 159       6.685 -16.629 -20.698  1.00  0.74           H  
ATOM   2413 2HB  LEU A 159       4.993 -16.860 -20.224  1.00  0.74           H  
ATOM   2414  HG  LEU A 159       6.117 -17.604 -22.952  1.00  0.74           H  
ATOM   2415 1HD1 LEU A 159       6.087 -19.909 -22.116  1.00  0.74           H  
ATOM   2416 2HD1 LEU A 159       7.197 -18.886 -21.172  1.00  0.74           H  
ATOM   2417 3HD1 LEU A 159       5.603 -19.322 -20.510  1.00  0.74           H  
ATOM   2418 1HD2 LEU A 159       4.014 -18.887 -23.116  1.00  0.74           H  
ATOM   2419 2HD2 LEU A 159       3.525 -18.296 -21.511  1.00  0.74           H  
ATOM   2420 3HD2 LEU A 159       3.682 -17.164 -22.861  1.00  0.74           H  
ATOM   2421  N   ALA A 160       6.294 -13.689 -20.105  1.00  0.71           N  
ATOM   2422  CA  ALA A 160       6.249 -12.623 -19.115  1.00  0.71           C  
ATOM   2423  C   ALA A 160       5.502 -11.421 -19.674  1.00  0.71           C  
ATOM   2424  O   ALA A 160       4.732 -10.773 -18.964  1.00  0.71           O  
ATOM   2425  CB  ALA A 160       7.654 -12.217 -18.707  1.00  0.71           C  
ATOM   2426  H   ALA A 160       7.207 -14.035 -20.408  1.00  0.71           H  
ATOM   2427  HA  ALA A 160       5.708 -12.990 -18.243  1.00  0.71           H  
ATOM   2428 1HB  ALA A 160       7.599 -11.435 -17.957  1.00  0.71           H  
ATOM   2429 2HB  ALA A 160       8.177 -13.081 -18.300  1.00  0.71           H  
ATOM   2430 3HB  ALA A 160       8.190 -11.849 -19.577  1.00  0.71           H  
ATOM   2431  N   HIS A 161       5.716 -11.149 -20.964  1.00  0.69           N  
ATOM   2432  CA  HIS A 161       5.090 -10.042 -21.661  1.00  0.69           C  
ATOM   2433  C   HIS A 161       3.616 -10.229 -21.782  1.00  0.69           C  
ATOM   2434  O   HIS A 161       2.846  -9.327 -21.442  1.00  0.69           O  
ATOM   2435  CB  HIS A 161       5.718  -9.828 -23.032  1.00  0.69           C  
ATOM   2436  CG  HIS A 161       5.118  -8.715 -23.706  1.00  0.69           C  
ATOM   2437  ND1 HIS A 161       5.258  -7.462 -23.247  1.00  0.69           N  
ATOM   2438  CD2 HIS A 161       4.370  -8.628 -24.820  1.00  0.69           C  
ATOM   2439  CE1 HIS A 161       4.639  -6.642 -24.038  1.00  0.69           C  
ATOM   2440  NE2 HIS A 161       4.091  -7.322 -25.013  1.00  0.69           N  
ATOM   2441  H   HIS A 161       6.384 -11.720 -21.479  1.00  0.69           H  
ATOM   2442  HA  HIS A 161       5.205  -9.133 -21.103  1.00  0.69           H  
ATOM   2443 1HB  HIS A 161       6.790  -9.659 -22.931  1.00  0.69           H  
ATOM   2444 2HB  HIS A 161       5.581 -10.708 -23.646  1.00  0.69           H  
ATOM   2445  HD2 HIS A 161       4.057  -9.432 -25.441  1.00  0.69           H  
ATOM   2446  HE1 HIS A 161       4.581  -5.610 -23.891  1.00  0.69           H  
ATOM   2447  HE2 HIS A 161       3.547  -6.942 -25.769  1.00  0.69           H  
ATOM   2448  N   TYR A 162       3.218 -11.398 -22.242  1.00  0.67           N  
ATOM   2449  CA  TYR A 162       1.823 -11.691 -22.427  1.00  0.67           C  
ATOM   2450  C   TYR A 162       1.095 -11.449 -21.104  1.00  0.67           C  
ATOM   2451  O   TYR A 162       0.107 -10.711 -21.052  1.00  0.67           O  
ATOM   2452  CB  TYR A 162       1.683 -13.135 -22.889  1.00  0.67           C  
ATOM   2453  CG  TYR A 162       0.296 -13.586 -23.210  1.00  0.67           C  
ATOM   2454  CD1 TYR A 162      -0.255 -13.253 -24.442  1.00  0.67           C  
ATOM   2455  CD2 TYR A 162      -0.415 -14.350 -22.317  1.00  0.67           C  
ATOM   2456  CE1 TYR A 162      -1.522 -13.684 -24.774  1.00  0.67           C  
ATOM   2457  CE2 TYR A 162      -1.679 -14.783 -22.650  1.00  0.67           C  
ATOM   2458  CZ  TYR A 162      -2.236 -14.450 -23.872  1.00  0.67           C  
ATOM   2459  OH  TYR A 162      -3.504 -14.889 -24.198  1.00  0.67           O  
ATOM   2460  H   TYR A 162       3.916 -12.096 -22.498  1.00  0.67           H  
ATOM   2461  HA  TYR A 162       1.421 -11.020 -23.180  1.00  0.67           H  
ATOM   2462 1HB  TYR A 162       2.303 -13.288 -23.755  1.00  0.67           H  
ATOM   2463 2HB  TYR A 162       2.075 -13.793 -22.112  1.00  0.67           H  
ATOM   2464  HD1 TYR A 162       0.322 -12.659 -25.146  1.00  0.67           H  
ATOM   2465  HD2 TYR A 162       0.022 -14.614 -21.353  1.00  0.67           H  
ATOM   2466  HE1 TYR A 162      -1.958 -13.431 -25.738  1.00  0.67           H  
ATOM   2467  HE2 TYR A 162      -2.243 -15.392 -21.943  1.00  0.67           H  
ATOM   2468  HH  TYR A 162      -3.765 -14.523 -25.053  1.00  0.67           H  
ATOM   2469  N   LYS A 163       1.617 -12.038 -20.023  1.00  0.65           N  
ATOM   2470  CA  LYS A 163       0.997 -11.903 -18.712  1.00  0.65           C  
ATOM   2471  C   LYS A 163       1.030 -10.464 -18.185  1.00  0.65           C  
ATOM   2472  O   LYS A 163       0.044  -9.989 -17.607  1.00  0.65           O  
ATOM   2473  CB  LYS A 163       1.698 -12.833 -17.727  1.00  0.65           C  
ATOM   2474  CG  LYS A 163       1.428 -14.315 -17.988  1.00  0.65           C  
ATOM   2475  CD  LYS A 163       2.177 -15.200 -17.007  1.00  0.65           C  
ATOM   2476  CE  LYS A 163       1.917 -16.673 -17.280  1.00  0.65           C  
ATOM   2477  NZ  LYS A 163       2.667 -17.550 -16.339  1.00  0.65           N  
ATOM   2478  H   LYS A 163       2.455 -12.615 -20.118  1.00  0.65           H  
ATOM   2479  HA  LYS A 163      -0.046 -12.207 -18.798  1.00  0.65           H  
ATOM   2480 1HB  LYS A 163       2.780 -12.673 -17.790  1.00  0.65           H  
ATOM   2481 2HB  LYS A 163       1.386 -12.598 -16.712  1.00  0.65           H  
ATOM   2482 1HG  LYS A 163       0.356 -14.510 -17.913  1.00  0.65           H  
ATOM   2483 2HG  LYS A 163       1.753 -14.557 -19.002  1.00  0.65           H  
ATOM   2484 1HD  LYS A 163       3.248 -15.006 -17.100  1.00  0.65           H  
ATOM   2485 2HD  LYS A 163       1.867 -14.964 -15.991  1.00  0.65           H  
ATOM   2486 1HE  LYS A 163       0.852 -16.873 -17.177  1.00  0.65           H  
ATOM   2487 2HE  LYS A 163       2.225 -16.906 -18.301  1.00  0.65           H  
ATOM   2488 1HZ  LYS A 163       2.471 -18.518 -16.550  1.00  0.65           H  
ATOM   2489 2HZ  LYS A 163       3.658 -17.377 -16.437  1.00  0.65           H  
ATOM   2490 3HZ  LYS A 163       2.383 -17.349 -15.391  1.00  0.65           H  
ATOM   2491  N   ALA A 164       2.148  -9.752 -18.394  1.00  0.64           N  
ATOM   2492  CA  ALA A 164       2.270  -8.371 -17.937  1.00  0.64           C  
ATOM   2493  C   ALA A 164       1.211  -7.505 -18.596  1.00  0.64           C  
ATOM   2494  O   ALA A 164       0.588  -6.656 -17.952  1.00  0.64           O  
ATOM   2495  CB  ALA A 164       3.658  -7.844 -18.260  1.00  0.64           C  
ATOM   2496  H   ALA A 164       2.952 -10.177 -18.855  1.00  0.64           H  
ATOM   2497  HA  ALA A 164       2.109  -8.349 -16.860  1.00  0.64           H  
ATOM   2498 1HB  ALA A 164       3.767  -6.832 -17.921  1.00  0.64           H  
ATOM   2499 2HB  ALA A 164       4.406  -8.469 -17.773  1.00  0.64           H  
ATOM   2500 3HB  ALA A 164       3.805  -7.883 -19.336  1.00  0.64           H  
ATOM   2501  N   CYS A 165       0.977  -7.756 -19.878  1.00  0.63           N  
ATOM   2502  CA  CYS A 165      -0.025  -7.044 -20.633  1.00  0.63           C  
ATOM   2503  C   CYS A 165      -1.431  -7.349 -20.154  1.00  0.63           C  
ATOM   2504  O   CYS A 165      -2.246  -6.427 -19.999  1.00  0.63           O  
ATOM   2505  CB  CYS A 165       0.137  -7.384 -22.089  1.00  0.63           C  
ATOM   2506  SG  CYS A 165       1.569  -6.657 -22.793  1.00  0.63           S  
ATOM   2507  H   CYS A 165       1.535  -8.464 -20.359  1.00  0.63           H  
ATOM   2508  HA  CYS A 165       0.157  -5.980 -20.513  1.00  0.63           H  
ATOM   2509 1HB  CYS A 165       0.247  -8.458 -22.168  1.00  0.63           H  
ATOM   2510 2HB  CYS A 165      -0.723  -7.108 -22.660  1.00  0.63           H  
ATOM   2511  HG  CYS A 165       2.436  -7.536 -22.225  1.00  0.63           H  
ATOM   2512  N   GLN A 166      -1.707  -8.623 -19.847  1.00  0.63           N  
ATOM   2513  CA  GLN A 166      -3.030  -8.986 -19.360  1.00  0.63           C  
ATOM   2514  C   GLN A 166      -3.314  -8.273 -18.041  1.00  0.63           C  
ATOM   2515  O   GLN A 166      -4.410  -7.759 -17.825  1.00  0.63           O  
ATOM   2516  CB  GLN A 166      -3.151 -10.506 -19.171  1.00  0.63           C  
ATOM   2517  CG  GLN A 166      -3.189 -11.321 -20.458  1.00  0.63           C  
ATOM   2518  CD  GLN A 166      -3.204 -12.811 -20.177  1.00  0.63           C  
ATOM   2519  OE1 GLN A 166      -2.425 -13.317 -19.359  1.00  0.63           O  
ATOM   2520  NE2 GLN A 166      -4.116 -13.525 -20.835  1.00  0.63           N  
ATOM   2521  H   GLN A 166      -1.002  -9.349 -20.003  1.00  0.63           H  
ATOM   2522  HA  GLN A 166      -3.771  -8.658 -20.093  1.00  0.63           H  
ATOM   2523 1HB  GLN A 166      -2.299 -10.856 -18.587  1.00  0.63           H  
ATOM   2524 2HB  GLN A 166      -4.049 -10.730 -18.599  1.00  0.63           H  
ATOM   2525 1HG  GLN A 166      -4.091 -11.065 -21.013  1.00  0.63           H  
ATOM   2526 2HG  GLN A 166      -2.313 -11.090 -21.055  1.00  0.63           H  
ATOM   2527 1HE2 GLN A 166      -4.183 -14.513 -20.689  1.00  0.63           H  
ATOM   2528 2HE2 GLN A 166      -4.731 -13.078 -21.485  1.00  0.63           H  
ATOM   2529  N   TYR A 167      -2.297  -8.209 -17.172  1.00  0.63           N  
ATOM   2530  CA  TYR A 167      -2.416  -7.493 -15.905  1.00  0.63           C  
ATOM   2531  C   TYR A 167      -2.717  -6.027 -16.144  1.00  0.63           C  
ATOM   2532  O   TYR A 167      -3.639  -5.460 -15.549  1.00  0.63           O  
ATOM   2533  CB  TYR A 167      -1.137  -7.594 -15.082  1.00  0.63           C  
ATOM   2534  CG  TYR A 167      -1.181  -6.756 -13.800  1.00  0.63           C  
ATOM   2535  CD1 TYR A 167      -1.838  -7.236 -12.682  1.00  0.63           C  
ATOM   2536  CD2 TYR A 167      -0.574  -5.499 -13.754  1.00  0.63           C  
ATOM   2537  CE1 TYR A 167      -1.884  -6.479 -11.526  1.00  0.63           C  
ATOM   2538  CE2 TYR A 167      -0.612  -4.751 -12.592  1.00  0.63           C  
ATOM   2539  CZ  TYR A 167      -1.266  -5.234 -11.483  1.00  0.63           C  
ATOM   2540  OH  TYR A 167      -1.321  -4.499 -10.316  1.00  0.63           O  
ATOM   2541  H   TYR A 167      -1.421  -8.679 -17.398  1.00  0.63           H  
ATOM   2542  HA  TYR A 167      -3.238  -7.922 -15.339  1.00  0.63           H  
ATOM   2543 1HB  TYR A 167      -0.955  -8.635 -14.812  1.00  0.63           H  
ATOM   2544 2HB  TYR A 167      -0.293  -7.263 -15.675  1.00  0.63           H  
ATOM   2545  HD1 TYR A 167      -2.320  -8.214 -12.713  1.00  0.63           H  
ATOM   2546  HD2 TYR A 167      -0.066  -5.104 -14.632  1.00  0.63           H  
ATOM   2547  HE1 TYR A 167      -2.400  -6.861 -10.647  1.00  0.63           H  
ATOM   2548  HE2 TYR A 167      -0.132  -3.773 -12.557  1.00  0.63           H  
ATOM   2549  HH  TYR A 167      -0.641  -3.808 -10.323  1.00  0.63           H  
ATOM   2550  N   ALA A 168      -1.914  -5.413 -17.015  1.00  0.63           N  
ATOM   2551  CA  ALA A 168      -2.005  -4.002 -17.328  1.00  0.63           C  
ATOM   2552  C   ALA A 168      -3.379  -3.615 -17.865  1.00  0.63           C  
ATOM   2553  O   ALA A 168      -3.907  -2.550 -17.525  1.00  0.63           O  
ATOM   2554  CB  ALA A 168      -0.925  -3.634 -18.338  1.00  0.63           C  
ATOM   2555  H   ALA A 168      -1.172  -5.951 -17.466  1.00  0.63           H  
ATOM   2556  HA  ALA A 168      -1.838  -3.452 -16.408  1.00  0.63           H  
ATOM   2557 1HB  ALA A 168      -0.951  -2.576 -18.545  1.00  0.63           H  
ATOM   2558 2HB  ALA A 168       0.049  -3.895 -17.923  1.00  0.63           H  
ATOM   2559 3HB  ALA A 168      -1.085  -4.186 -19.258  1.00  0.63           H  
ATOM   2560  N   GLY A 169      -3.992  -4.507 -18.649  1.00  0.63           N  
ATOM   2561  CA  GLY A 169      -5.293  -4.232 -19.247  1.00  0.63           C  
ATOM   2562  C   GLY A 169      -5.227  -4.134 -20.768  1.00  0.63           C  
ATOM   2563  O   GLY A 169      -6.057  -3.473 -21.396  1.00  0.63           O  
ATOM   2564  H   GLY A 169      -3.512  -5.377 -18.873  1.00  0.63           H  
ATOM   2565 1HA  GLY A 169      -5.981  -5.030 -18.964  1.00  0.63           H  
ATOM   2566 2HA  GLY A 169      -5.695  -3.309 -18.836  1.00  0.63           H  
ATOM   2567  N   ILE A 170      -4.231  -4.785 -21.350  1.00  0.65           N  
ATOM   2568  CA  ILE A 170      -4.028  -4.841 -22.789  1.00  0.65           C  
ATOM   2569  C   ILE A 170      -4.590  -6.140 -23.349  1.00  0.65           C  
ATOM   2570  O   ILE A 170      -4.300  -7.231 -22.851  1.00  0.65           O  
ATOM   2571  CB  ILE A 170      -2.543  -4.737 -23.097  1.00  0.65           C  
ATOM   2572  CG1 ILE A 170      -2.026  -3.415 -22.637  1.00  0.65           C  
ATOM   2573  CG2 ILE A 170      -2.230  -5.025 -24.545  1.00  0.65           C  
ATOM   2574  CD1 ILE A 170      -0.569  -3.369 -22.657  1.00  0.65           C  
ATOM   2575  H   ILE A 170      -3.574  -5.298 -20.767  1.00  0.65           H  
ATOM   2576  HA  ILE A 170      -4.551  -4.008 -23.257  1.00  0.65           H  
ATOM   2577  HB  ILE A 170      -2.050  -5.449 -22.488  1.00  0.65           H  
ATOM   2578 1HG1 ILE A 170      -2.415  -2.622 -23.276  1.00  0.65           H  
ATOM   2579 2HG1 ILE A 170      -2.358  -3.239 -21.615  1.00  0.65           H  
ATOM   2580 1HG2 ILE A 170      -1.156  -4.972 -24.708  1.00  0.65           H  
ATOM   2581 2HG2 ILE A 170      -2.585  -6.017 -24.810  1.00  0.65           H  
ATOM   2582 3HG2 ILE A 170      -2.715  -4.312 -25.148  1.00  0.65           H  
ATOM   2583 1HD1 ILE A 170      -0.238  -2.427 -22.304  1.00  0.65           H  
ATOM   2584 2HD1 ILE A 170      -0.189  -4.145 -22.014  1.00  0.65           H  
ATOM   2585 3HD1 ILE A 170      -0.214  -3.525 -23.669  1.00  0.65           H  
ATOM   2586  N   ASN A 171      -5.428  -6.020 -24.365  1.00  0.67           N  
ATOM   2587  CA  ASN A 171      -6.081  -7.173 -24.962  1.00  0.67           C  
ATOM   2588  C   ASN A 171      -5.168  -7.899 -25.927  1.00  0.67           C  
ATOM   2589  O   ASN A 171      -4.956  -7.420 -27.023  1.00  0.67           O  
ATOM   2590  CB  ASN A 171      -7.345  -6.718 -25.700  1.00  0.67           C  
ATOM   2591  CG  ASN A 171      -8.166  -7.849 -26.303  1.00  0.67           C  
ATOM   2592  OD1 ASN A 171      -7.648  -8.910 -26.661  1.00  0.67           O  
ATOM   2593  ND2 ASN A 171      -9.454  -7.624 -26.420  1.00  0.67           N  
ATOM   2594  H   ASN A 171      -5.625  -5.098 -24.756  1.00  0.67           H  
ATOM   2595  HA  ASN A 171      -6.352  -7.872 -24.170  1.00  0.67           H  
ATOM   2596 1HB  ASN A 171      -7.973  -6.139 -25.023  1.00  0.67           H  
ATOM   2597 2HB  ASN A 171      -7.053  -6.054 -26.516  1.00  0.67           H  
ATOM   2598 1HD2 ASN A 171     -10.054  -8.325 -26.809  1.00  0.67           H  
ATOM   2599 2HD2 ASN A 171      -9.838  -6.749 -26.121  1.00  0.67           H  
ATOM   2600  N   ILE A 172      -4.606  -9.038 -25.539  1.00  0.70           N  
ATOM   2601  CA  ILE A 172      -3.738  -9.719 -26.494  1.00  0.70           C  
ATOM   2602  C   ILE A 172      -4.441 -10.930 -27.083  1.00  0.70           C  
ATOM   2603  O   ILE A 172      -4.822 -11.864 -26.374  1.00  0.70           O  
ATOM   2604  CB  ILE A 172      -2.385 -10.139 -25.909  1.00  0.70           C  
ATOM   2605  CG1 ILE A 172      -1.631  -8.972 -25.429  1.00  0.70           C  
ATOM   2606  CG2 ILE A 172      -1.551 -10.827 -26.963  1.00  0.70           C  
ATOM   2607  CD1 ILE A 172      -0.348  -9.374 -24.814  1.00  0.70           C  
ATOM   2608  H   ILE A 172      -4.778  -9.409 -24.616  1.00  0.70           H  
ATOM   2609  HA  ILE A 172      -3.523  -9.046 -27.314  1.00  0.70           H  
ATOM   2610  HB  ILE A 172      -2.544 -10.812 -25.069  1.00  0.70           H  
ATOM   2611 1HG1 ILE A 172      -1.447  -8.327 -26.250  1.00  0.70           H  
ATOM   2612 2HG1 ILE A 172      -2.217  -8.427 -24.686  1.00  0.70           H  
ATOM   2613 1HG2 ILE A 172      -0.608 -11.124 -26.547  1.00  0.70           H  
ATOM   2614 2HG2 ILE A 172      -2.070 -11.693 -27.311  1.00  0.70           H  
ATOM   2615 3HG2 ILE A 172      -1.373 -10.157 -27.791  1.00  0.70           H  
ATOM   2616 1HD1 ILE A 172       0.179  -8.505 -24.514  1.00  0.70           H  
ATOM   2617 2HD1 ILE A 172      -0.547 -10.018 -23.955  1.00  0.70           H  
ATOM   2618 3HD1 ILE A 172       0.254  -9.911 -25.543  1.00  0.70           H  
ATOM   2619  N   ALA A 173      -4.661 -10.857 -28.395  1.00  0.75           N  
ATOM   2620  CA  ALA A 173      -5.361 -11.875 -29.174  1.00  0.75           C  
ATOM   2621  C   ALA A 173      -4.565 -13.166 -29.203  1.00  0.75           C  
ATOM   2622  O   ALA A 173      -5.116 -14.267 -29.154  1.00  0.75           O  
ATOM   2623  CB  ALA A 173      -5.601 -11.389 -30.589  1.00  0.75           C  
ATOM   2624  H   ALA A 173      -4.260 -10.063 -28.879  1.00  0.75           H  
ATOM   2625  HA  ALA A 173      -6.319 -12.074 -28.694  1.00  0.75           H  
ATOM   2626 1HB  ALA A 173      -6.135 -12.153 -31.150  1.00  0.75           H  
ATOM   2627 2HB  ALA A 173      -6.180 -10.496 -30.575  1.00  0.75           H  
ATOM   2628 3HB  ALA A 173      -4.658 -11.194 -31.066  1.00  0.75           H  
ATOM   2629  N   GLY A 174      -3.249 -13.009 -29.268  1.00  0.81           N  
ATOM   2630  CA  GLY A 174      -2.358 -14.158 -29.323  1.00  0.81           C  
ATOM   2631  C   GLY A 174      -0.885 -13.785 -29.394  1.00  0.81           C  
ATOM   2632  O   GLY A 174      -0.516 -12.605 -29.375  1.00  0.81           O  
ATOM   2633  H   GLY A 174      -2.891 -12.054 -29.313  1.00  0.81           H  
ATOM   2634 1HA  GLY A 174      -2.529 -14.782 -28.445  1.00  0.81           H  
ATOM   2635 2HA  GLY A 174      -2.616 -14.761 -30.192  1.00  0.81           H  
ATOM   2636  N   MET A 175      -0.045 -14.817 -29.437  1.00  0.88           N  
ATOM   2637  CA  MET A 175       1.403 -14.649 -29.457  1.00  0.88           C  
ATOM   2638  C   MET A 175       2.082 -15.794 -30.197  1.00  0.88           C  
ATOM   2639  O   MET A 175       1.628 -16.940 -30.134  1.00  0.88           O  
ATOM   2640  CB  MET A 175       1.874 -14.599 -28.013  1.00  0.88           C  
ATOM   2641  CG  MET A 175       1.616 -15.899 -27.244  1.00  0.88           C  
ATOM   2642  SD  MET A 175       1.983 -15.779 -25.483  1.00  0.88           S  
ATOM   2643  CE  MET A 175       3.722 -15.649 -25.482  1.00  0.88           C  
ATOM   2644  H   MET A 175      -0.423 -15.754 -29.458  1.00  0.88           H  
ATOM   2645  HA  MET A 175       1.652 -13.722 -29.971  1.00  0.88           H  
ATOM   2646 1HB  MET A 175       2.942 -14.388 -27.987  1.00  0.88           H  
ATOM   2647 2HB  MET A 175       1.351 -13.803 -27.493  1.00  0.88           H  
ATOM   2648 1HG  MET A 175       0.571 -16.184 -27.356  1.00  0.88           H  
ATOM   2649 2HG  MET A 175       2.232 -16.691 -27.669  1.00  0.88           H  
ATOM   2650 1HE  MET A 175       4.077 -15.542 -24.475  1.00  0.88           H  
ATOM   2651 2HE  MET A 175       4.151 -16.543 -25.926  1.00  0.88           H  
ATOM   2652 3HE  MET A 175       4.006 -14.783 -26.056  1.00  0.88           H  
ATOM   2653  N   HIS A 176       3.204 -15.494 -30.841  1.00  0.96           N  
ATOM   2654  CA  HIS A 176       3.972 -16.511 -31.555  1.00  0.96           C  
ATOM   2655  C   HIS A 176       5.427 -16.166 -31.847  1.00  0.96           C  
ATOM   2656  O   HIS A 176       5.856 -15.019 -31.747  1.00  0.96           O  
ATOM   2657  CB  HIS A 176       3.229 -16.890 -32.845  1.00  0.96           C  
ATOM   2658  CG  HIS A 176       2.840 -15.718 -33.694  1.00  0.96           C  
ATOM   2659  ND1 HIS A 176       1.697 -14.982 -33.430  1.00  0.96           N  
ATOM   2660  CD2 HIS A 176       3.404 -15.141 -34.779  1.00  0.96           C  
ATOM   2661  CE1 HIS A 176       1.582 -14.020 -34.304  1.00  0.96           C  
ATOM   2662  NE2 HIS A 176       2.586 -14.086 -35.134  1.00  0.96           N  
ATOM   2663  H   HIS A 176       3.504 -14.517 -30.870  1.00  0.96           H  
ATOM   2664  HA  HIS A 176       3.995 -17.408 -30.937  1.00  0.96           H  
ATOM   2665 1HB  HIS A 176       3.865 -17.541 -33.450  1.00  0.96           H  
ATOM   2666 2HB  HIS A 176       2.329 -17.452 -32.601  1.00  0.96           H  
ATOM   2667  HD2 HIS A 176       4.329 -15.450 -35.273  1.00  0.96           H  
ATOM   2668  HE1 HIS A 176       0.796 -13.285 -34.347  1.00  0.96           H  
ATOM   2669  HE2 HIS A 176       2.699 -13.412 -35.902  1.00  0.96           H  
ATOM   2670  N   ALA A 177       6.195 -17.195 -32.196  1.00  1.03           N  
ATOM   2671  CA  ALA A 177       7.592 -17.042 -32.606  1.00  1.03           C  
ATOM   2672  C   ALA A 177       7.687 -16.470 -34.021  1.00  1.03           C  
ATOM   2673  O   ALA A 177       6.778 -16.666 -34.830  1.00  1.03           O  
ATOM   2674  CB  ALA A 177       8.299 -18.383 -32.547  1.00  1.03           C  
ATOM   2675  H   ALA A 177       5.792 -18.122 -32.221  1.00  1.03           H  
ATOM   2676  HA  ALA A 177       8.082 -16.350 -31.920  1.00  1.03           H  
ATOM   2677 1HB  ALA A 177       9.345 -18.261 -32.840  1.00  1.03           H  
ATOM   2678 2HB  ALA A 177       8.246 -18.775 -31.536  1.00  1.03           H  
ATOM   2679 3HB  ALA A 177       7.815 -19.076 -33.234  1.00  1.03           H  
ATOM   2680  N   GLY A 178       8.803 -15.805 -34.324  1.00  1.08           N  
ATOM   2681  CA  GLY A 178       9.083 -15.343 -35.692  1.00  1.08           C  
ATOM   2682  C   GLY A 178       9.828 -16.453 -36.434  1.00  1.08           C  
ATOM   2683  O   GLY A 178       9.812 -17.591 -35.987  1.00  1.08           O  
ATOM   2684  H   GLY A 178       9.487 -15.631 -33.589  1.00  1.08           H  
ATOM   2685 1HA  GLY A 178       8.149 -15.113 -36.205  1.00  1.08           H  
ATOM   2686 2HA  GLY A 178       9.675 -14.432 -35.678  1.00  1.08           H  
ATOM   2687  N   VAL A 179      10.512 -16.150 -37.540  1.00  1.10           N  
ATOM   2688  CA  VAL A 179      11.170 -17.225 -38.306  1.00  1.10           C  
ATOM   2689  C   VAL A 179      12.624 -17.434 -37.903  1.00  1.10           C  
ATOM   2690  O   VAL A 179      13.267 -18.414 -38.311  1.00  1.10           O  
ATOM   2691  CB  VAL A 179      11.139 -16.926 -39.801  1.00  1.10           C  
ATOM   2692  CG1 VAL A 179       9.712 -16.752 -40.277  1.00  1.10           C  
ATOM   2693  CG2 VAL A 179      11.952 -15.713 -40.063  1.00  1.10           C  
ATOM   2694  H   VAL A 179      10.553 -15.186 -37.864  1.00  1.10           H  
ATOM   2695  HA  VAL A 179      10.631 -18.155 -38.128  1.00  1.10           H  
ATOM   2696  HB  VAL A 179      11.563 -17.769 -40.343  1.00  1.10           H  
ATOM   2697 1HG1 VAL A 179       9.709 -16.553 -41.352  1.00  1.10           H  
ATOM   2698 2HG1 VAL A 179       9.149 -17.662 -40.076  1.00  1.10           H  
ATOM   2699 3HG1 VAL A 179       9.255 -15.915 -39.752  1.00  1.10           H  
ATOM   2700 1HG2 VAL A 179      11.938 -15.527 -41.109  1.00  1.10           H  
ATOM   2701 2HG2 VAL A 179      11.529 -14.865 -39.523  1.00  1.10           H  
ATOM   2702 3HG2 VAL A 179      12.979 -15.869 -39.741  1.00  1.10           H  
ATOM   2703  N   THR A 180      13.125 -16.502 -37.095  1.00  1.09           N  
ATOM   2704  CA  THR A 180      14.478 -16.521 -36.562  1.00  1.09           C  
ATOM   2705  C   THR A 180      14.419 -16.664 -35.033  1.00  1.09           C  
ATOM   2706  O   THR A 180      13.614 -16.010 -34.380  1.00  1.09           O  
ATOM   2707  CB  THR A 180      15.225 -15.241 -36.988  1.00  1.09           C  
ATOM   2708  OG1 THR A 180      15.284 -15.180 -38.424  1.00  1.09           O  
ATOM   2709  CG2 THR A 180      16.587 -15.184 -36.440  1.00  1.09           C  
ATOM   2710  H   THR A 180      12.548 -15.686 -36.873  1.00  1.09           H  
ATOM   2711  HA  THR A 180      15.008 -17.386 -36.965  1.00  1.09           H  
ATOM   2712  HB  THR A 180      14.710 -14.407 -36.629  1.00  1.09           H  
ATOM   2713  HG1 THR A 180      15.756 -15.955 -38.770  1.00  1.09           H  
ATOM   2714 1HG2 THR A 180      17.073 -14.266 -36.761  1.00  1.09           H  
ATOM   2715 2HG2 THR A 180      16.547 -15.208 -35.358  1.00  1.09           H  
ATOM   2716 3HG2 THR A 180      17.138 -16.040 -36.815  1.00  1.09           H  
ATOM   2717  N   HIS A 181      15.285 -17.496 -34.467  1.00  1.06           N  
ATOM   2718  CA  HIS A 181      15.368 -17.798 -33.021  1.00  1.06           C  
ATOM   2719  C   HIS A 181      15.109 -16.685 -31.979  1.00  1.06           C  
ATOM   2720  O   HIS A 181      14.573 -16.951 -30.891  1.00  1.06           O  
ATOM   2721  CB  HIS A 181      16.765 -18.350 -32.783  1.00  1.06           C  
ATOM   2722  CG  HIS A 181      17.811 -17.489 -33.370  1.00  1.06           C  
ATOM   2723  ND1 HIS A 181      18.174 -17.588 -34.690  1.00  1.06           N  
ATOM   2724  CD2 HIS A 181      18.526 -16.478 -32.873  1.00  1.06           C  
ATOM   2725  CE1 HIS A 181      19.100 -16.693 -34.951  1.00  1.06           C  
ATOM   2726  NE2 HIS A 181      19.321 -16.016 -33.873  1.00  1.06           N  
ATOM   2727  H   HIS A 181      15.921 -17.988 -35.079  1.00  1.06           H  
ATOM   2728  HA  HIS A 181      14.653 -18.581 -32.792  1.00  1.06           H  
ATOM   2729 1HB  HIS A 181      16.947 -18.411 -31.730  1.00  1.06           H  
ATOM   2730 2HB  HIS A 181      16.869 -19.336 -33.199  1.00  1.06           H  
ATOM   2731  HD2 HIS A 181      18.478 -16.091 -31.873  1.00  1.06           H  
ATOM   2732  HE1 HIS A 181      19.589 -16.535 -35.913  1.00  1.06           H  
ATOM   2733  HE2 HIS A 181      19.973 -15.254 -33.784  1.00  1.06           H  
ATOM   2734  N   GLY A 182      15.531 -15.456 -32.258  1.00  1.00           N  
ATOM   2735  CA  GLY A 182      15.361 -14.369 -31.292  1.00  1.00           C  
ATOM   2736  C   GLY A 182      14.077 -13.564 -31.531  1.00  1.00           C  
ATOM   2737  O   GLY A 182      13.848 -12.543 -30.883  1.00  1.00           O  
ATOM   2738  H   GLY A 182      15.956 -15.274 -33.155  1.00  1.00           H  
ATOM   2739 1HA  GLY A 182      15.345 -14.782 -30.283  1.00  1.00           H  
ATOM   2740 2HA  GLY A 182      16.218 -13.704 -31.339  1.00  1.00           H  
ATOM   2741  N   GLN A 183      13.258 -13.989 -32.486  1.00  0.94           N  
ATOM   2742  CA  GLN A 183      12.067 -13.228 -32.859  1.00  0.94           C  
ATOM   2743  C   GLN A 183      10.759 -13.691 -32.279  1.00  0.94           C  
ATOM   2744  O   GLN A 183      10.502 -14.886 -32.108  1.00  0.94           O  
ATOM   2745  CB  GLN A 183      11.897 -13.219 -34.367  1.00  0.94           C  
ATOM   2746  CG  GLN A 183      12.956 -12.545 -35.055  1.00  0.94           C  
ATOM   2747  CD  GLN A 183      12.848 -12.596 -36.551  1.00  0.94           C  
ATOM   2748  OE1 GLN A 183      12.332 -13.577 -37.166  1.00  0.94           O  
ATOM   2749  NE2 GLN A 183      13.405 -11.537 -37.137  1.00  0.94           N  
ATOM   2750  H   GLN A 183      13.465 -14.845 -32.990  1.00  0.94           H  
ATOM   2751  HA  GLN A 183      12.214 -12.206 -32.531  1.00  0.94           H  
ATOM   2752 1HB  GLN A 183      11.849 -14.238 -34.734  1.00  0.94           H  
ATOM   2753 2HB  GLN A 183      10.960 -12.716 -34.624  1.00  0.94           H  
ATOM   2754 1HG  GLN A 183      12.884 -11.516 -34.758  1.00  0.94           H  
ATOM   2755 2HG  GLN A 183      13.913 -12.962 -34.751  1.00  0.94           H  
ATOM   2756 1HE2 GLN A 183      13.463 -11.446 -38.164  1.00  0.94           H  
ATOM   2757 2HE2 GLN A 183      13.809 -10.828 -36.520  1.00  0.94           H  
ATOM   2758  N   TRP A 184       9.872 -12.726 -32.111  1.00  0.88           N  
ATOM   2759  CA  TRP A 184       8.509 -13.000 -31.700  1.00  0.88           C  
ATOM   2760  C   TRP A 184       7.543 -11.938 -32.160  1.00  0.88           C  
ATOM   2761  O   TRP A 184       7.935 -10.818 -32.487  1.00  0.88           O  
ATOM   2762  CB  TRP A 184       8.397 -13.077 -30.199  1.00  0.88           C  
ATOM   2763  CG  TRP A 184       8.725 -11.828 -29.501  1.00  0.88           C  
ATOM   2764  CD1 TRP A 184       8.130 -10.619 -29.653  1.00  0.88           C  
ATOM   2765  CD2 TRP A 184       9.693 -11.663 -28.466  1.00  0.88           C  
ATOM   2766  NE1 TRP A 184       8.677  -9.724 -28.797  1.00  0.88           N  
ATOM   2767  CE2 TRP A 184       9.635 -10.348 -28.063  1.00  0.88           C  
ATOM   2768  CE3 TRP A 184      10.581 -12.515 -27.846  1.00  0.88           C  
ATOM   2769  CZ2 TRP A 184      10.435  -9.869 -27.075  1.00  0.88           C  
ATOM   2770  CZ3 TRP A 184      11.348 -12.023 -26.828  1.00  0.88           C  
ATOM   2771  CH2 TRP A 184      11.268 -10.735 -26.461  1.00  0.88           C  
ATOM   2772  H   TRP A 184      10.174 -11.762 -32.264  1.00  0.88           H  
ATOM   2773  HA  TRP A 184       8.198 -13.947 -32.130  1.00  0.88           H  
ATOM   2774 1HB  TRP A 184       7.385 -13.341 -29.943  1.00  0.88           H  
ATOM   2775 2HB  TRP A 184       9.055 -13.858 -29.836  1.00  0.88           H  
ATOM   2776  HD1 TRP A 184       7.328 -10.399 -30.351  1.00  0.88           H  
ATOM   2777  HE1 TRP A 184       8.400  -8.757 -28.711  1.00  0.88           H  
ATOM   2778  HE3 TRP A 184      10.647 -13.562 -28.142  1.00  0.88           H  
ATOM   2779  HZ2 TRP A 184      10.412  -8.849 -26.761  1.00  0.88           H  
ATOM   2780  HZ3 TRP A 184      12.020 -12.687 -26.324  1.00  0.88           H  
ATOM   2781  HH2 TRP A 184      11.890 -10.381 -25.657  1.00  0.88           H  
ATOM   2782  N   ALA A 185       6.263 -12.264 -32.108  1.00  0.82           N  
ATOM   2783  CA  ALA A 185       5.247 -11.292 -32.445  1.00  0.82           C  
ATOM   2784  C   ALA A 185       4.025 -11.442 -31.574  1.00  0.82           C  
ATOM   2785  O   ALA A 185       3.653 -12.542 -31.147  1.00  0.82           O  
ATOM   2786  CB  ALA A 185       4.850 -11.443 -33.900  1.00  0.82           C  
ATOM   2787  H   ALA A 185       6.002 -13.216 -31.859  1.00  0.82           H  
ATOM   2788  HA  ALA A 185       5.654 -10.299 -32.274  1.00  0.82           H  
ATOM   2789 1HB  ALA A 185       4.098 -10.694 -34.153  1.00  0.82           H  
ATOM   2790 2HB  ALA A 185       5.721 -11.309 -34.536  1.00  0.82           H  
ATOM   2791 3HB  ALA A 185       4.443 -12.427 -34.054  1.00  0.82           H  
ATOM   2792  N   PHE A 186       3.399 -10.307 -31.311  1.00  0.78           N  
ATOM   2793  CA  PHE A 186       2.157 -10.293 -30.553  1.00  0.78           C  
ATOM   2794  C   PHE A 186       1.040  -9.614 -31.305  1.00  0.78           C  
ATOM   2795  O   PHE A 186       1.249  -8.595 -31.969  1.00  0.78           O  
ATOM   2796  CB  PHE A 186       2.370  -9.628 -29.197  1.00  0.78           C  
ATOM   2797  CG  PHE A 186       3.232 -10.416 -28.273  1.00  0.78           C  
ATOM   2798  CD1 PHE A 186       4.632 -10.347 -28.298  1.00  0.78           C  
ATOM   2799  CD2 PHE A 186       2.627 -11.235 -27.352  1.00  0.78           C  
ATOM   2800  CE1 PHE A 186       5.374 -11.111 -27.411  1.00  0.78           C  
ATOM   2801  CE2 PHE A 186       3.362 -11.974 -26.481  1.00  0.78           C  
ATOM   2802  CZ  PHE A 186       4.724 -11.918 -26.514  1.00  0.78           C  
ATOM   2803  H   PHE A 186       3.801  -9.438 -31.676  1.00  0.78           H  
ATOM   2804  HA  PHE A 186       1.848 -11.324 -30.373  1.00  0.78           H  
ATOM   2805 1HB  PHE A 186       2.817  -8.645 -29.335  1.00  0.78           H  
ATOM   2806 2HB  PHE A 186       1.401  -9.489 -28.716  1.00  0.78           H  
ATOM   2807  HD1 PHE A 186       5.131  -9.697 -29.018  1.00  0.78           H  
ATOM   2808  HD2 PHE A 186       1.540 -11.288 -27.331  1.00  0.78           H  
ATOM   2809  HE1 PHE A 186       6.462 -11.073 -27.416  1.00  0.78           H  
ATOM   2810  HE2 PHE A 186       2.866 -12.613 -25.769  1.00  0.78           H  
ATOM   2811  HZ  PHE A 186       5.275 -12.507 -25.827  1.00  0.78           H  
ATOM   2812  N   GLN A 187      -0.158 -10.182 -31.175  1.00  0.76           N  
ATOM   2813  CA  GLN A 187      -1.378  -9.650 -31.783  1.00  0.76           C  
ATOM   2814  C   GLN A 187      -2.178  -8.996 -30.688  1.00  0.76           C  
ATOM   2815  O   GLN A 187      -2.682  -9.688 -29.796  1.00  0.76           O  
ATOM   2816  CB  GLN A 187      -2.183 -10.760 -32.447  1.00  0.76           C  
ATOM   2817  CG  GLN A 187      -1.494 -11.403 -33.593  1.00  0.76           C  
ATOM   2818  CD  GLN A 187      -2.297 -12.507 -34.238  1.00  0.76           C  
ATOM   2819  OE1 GLN A 187      -3.293 -12.985 -33.680  1.00  0.76           O  
ATOM   2820  NE2 GLN A 187      -1.879 -12.910 -35.438  1.00  0.76           N  
ATOM   2821  H   GLN A 187      -0.233 -11.027 -30.603  1.00  0.76           H  
ATOM   2822  HA  GLN A 187      -1.120  -8.894 -32.524  1.00  0.76           H  
ATOM   2823 1HB  GLN A 187      -2.397 -11.537 -31.716  1.00  0.76           H  
ATOM   2824 2HB  GLN A 187      -3.130 -10.358 -32.802  1.00  0.76           H  
ATOM   2825 1HG  GLN A 187      -1.303 -10.661 -34.339  1.00  0.76           H  
ATOM   2826 2HG  GLN A 187      -0.558 -11.816 -33.233  1.00  0.76           H  
ATOM   2827 1HE2 GLN A 187      -2.362 -13.633 -35.925  1.00  0.76           H  
ATOM   2828 2HE2 GLN A 187      -1.056 -12.467 -35.873  1.00  0.76           H  
ATOM   2829  N   ILE A 188      -2.349  -7.680 -30.774  1.00  0.74           N  
ATOM   2830  CA  ILE A 188      -2.889  -6.957 -29.634  1.00  0.74           C  
ATOM   2831  C   ILE A 188      -4.392  -6.627 -29.656  1.00  0.74           C  
ATOM   2832  O   ILE A 188      -4.801  -5.539 -29.252  1.00  0.74           O  
ATOM   2833  CB  ILE A 188      -2.085  -5.658 -29.467  1.00  0.74           C  
ATOM   2834  CG1 ILE A 188      -0.560  -5.980 -29.358  1.00  0.74           C  
ATOM   2835  CG2 ILE A 188      -2.515  -4.955 -28.210  1.00  0.74           C  
ATOM   2836  CD1 ILE A 188      -0.195  -6.879 -28.215  1.00  0.74           C  
ATOM   2837  H   ILE A 188      -1.985  -7.165 -31.578  1.00  0.74           H  
ATOM   2838  HA  ILE A 188      -2.702  -7.554 -28.751  1.00  0.74           H  
ATOM   2839  HB  ILE A 188      -2.238  -5.012 -30.332  1.00  0.74           H  
ATOM   2840 1HG1 ILE A 188      -0.230  -6.448 -30.294  1.00  0.74           H  
ATOM   2841 2HG1 ILE A 188      -0.016  -5.047 -29.229  1.00  0.74           H  
ATOM   2842 1HG2 ILE A 188      -1.933  -4.048 -28.097  1.00  0.74           H  
ATOM   2843 2HG2 ILE A 188      -3.569  -4.705 -28.259  1.00  0.74           H  
ATOM   2844 3HG2 ILE A 188      -2.343  -5.613 -27.362  1.00  0.74           H  
ATOM   2845 1HD1 ILE A 188       0.880  -7.045 -28.207  1.00  0.74           H  
ATOM   2846 2HD1 ILE A 188      -0.495  -6.412 -27.274  1.00  0.74           H  
ATOM   2847 3HD1 ILE A 188      -0.706  -7.827 -28.338  1.00  0.74           H  
ATOM   2848  N   GLY A 189      -5.196  -7.592 -30.102  1.00  0.73           N  
ATOM   2849  CA  GLY A 189      -6.657  -7.555 -29.969  1.00  0.73           C  
ATOM   2850  C   GLY A 189      -7.411  -6.634 -30.906  1.00  0.73           C  
ATOM   2851  O   GLY A 189      -6.864  -5.659 -31.414  1.00  0.73           O  
ATOM   2852  H   GLY A 189      -4.763  -8.419 -30.482  1.00  0.73           H  
ATOM   2853 1HA  GLY A 189      -7.051  -8.558 -30.085  1.00  0.73           H  
ATOM   2854 2HA  GLY A 189      -6.889  -7.268 -28.945  1.00  0.73           H  
ATOM   2855  N   TRP A 190      -8.700  -6.921 -31.103  1.00  0.73           N  
ATOM   2856  CA  TRP A 190      -9.545  -6.026 -31.883  1.00  0.73           C  
ATOM   2857  C   TRP A 190     -10.109  -4.944 -30.992  1.00  0.73           C  
ATOM   2858  O   TRP A 190     -10.768  -5.239 -29.993  1.00  0.73           O  
ATOM   2859  CB  TRP A 190     -10.695  -6.770 -32.558  1.00  0.73           C  
ATOM   2860  CG  TRP A 190     -10.270  -7.571 -33.729  1.00  0.73           C  
ATOM   2861  CD1 TRP A 190     -10.019  -8.906 -33.798  1.00  0.73           C  
ATOM   2862  CD2 TRP A 190     -10.065  -7.055 -35.054  1.00  0.73           C  
ATOM   2863  NE1 TRP A 190      -9.658  -9.248 -35.079  1.00  0.73           N  
ATOM   2864  CE2 TRP A 190      -9.684  -8.122 -35.856  1.00  0.73           C  
ATOM   2865  CE3 TRP A 190     -10.171  -5.788 -35.612  1.00  0.73           C  
ATOM   2866  CZ2 TRP A 190      -9.409  -7.956 -37.184  1.00  0.73           C  
ATOM   2867  CZ3 TRP A 190      -9.900  -5.630 -36.948  1.00  0.73           C  
ATOM   2868  CH2 TRP A 190      -9.535  -6.668 -37.702  1.00  0.73           C  
ATOM   2869  H   TRP A 190      -9.094  -7.754 -30.691  1.00  0.73           H  
ATOM   2870  HA  TRP A 190      -8.941  -5.559 -32.652  1.00  0.73           H  
ATOM   2871 1HB  TRP A 190     -11.171  -7.434 -31.840  1.00  0.73           H  
ATOM   2872 2HB  TRP A 190     -11.443  -6.050 -32.889  1.00  0.73           H  
ATOM   2873  HD1 TRP A 190     -10.084  -9.598 -32.962  1.00  0.73           H  
ATOM   2874  HE1 TRP A 190      -9.415 -10.176 -35.391  1.00  0.73           H  
ATOM   2875  HE3 TRP A 190     -10.457  -4.945 -34.996  1.00  0.73           H  
ATOM   2876  HZ2 TRP A 190      -9.106  -8.785 -37.816  1.00  0.73           H  
ATOM   2877  HZ3 TRP A 190      -9.979  -4.646 -37.387  1.00  0.73           H  
ATOM   2878  HH2 TRP A 190      -9.328  -6.481 -38.737  1.00  0.73           H  
ATOM   2879  N   SER A 191      -9.867  -3.701 -31.365  1.00  0.74           N  
ATOM   2880  CA  SER A 191     -10.351  -2.572 -30.593  1.00  0.74           C  
ATOM   2881  C   SER A 191     -10.850  -1.444 -31.480  1.00  0.74           C  
ATOM   2882  O   SER A 191     -10.437  -1.301 -32.632  1.00  0.74           O  
ATOM   2883  CB  SER A 191      -9.271  -2.087 -29.667  1.00  0.74           C  
ATOM   2884  OG  SER A 191      -8.914  -3.071 -28.733  1.00  0.74           O  
ATOM   2885  H   SER A 191      -9.285  -3.548 -32.189  1.00  0.74           H  
ATOM   2886  HA  SER A 191     -11.186  -2.909 -29.981  1.00  0.74           H  
ATOM   2887 1HB  SER A 191      -8.407  -1.811 -30.248  1.00  0.74           H  
ATOM   2888 2HB  SER A 191      -9.615  -1.204 -29.153  1.00  0.74           H  
ATOM   2889  HG  SER A 191      -8.531  -3.797 -29.243  1.00  0.74           H  
ATOM   2890  N   LYS A 192     -11.767  -0.648 -30.957  1.00  0.75           N  
ATOM   2891  CA  LYS A 192     -12.273   0.471 -31.731  1.00  0.75           C  
ATOM   2892  C   LYS A 192     -11.277   1.615 -31.874  1.00  0.75           C  
ATOM   2893  O   LYS A 192     -10.698   2.089 -30.885  1.00  0.75           O  
ATOM   2894  CB  LYS A 192     -13.570   0.976 -31.133  1.00  0.75           C  
ATOM   2895  CG  LYS A 192     -14.177   2.142 -31.883  1.00  0.75           C  
ATOM   2896  CD  LYS A 192     -15.544   2.486 -31.353  1.00  0.75           C  
ATOM   2897  CE  LYS A 192     -16.120   3.712 -32.046  1.00  0.75           C  
ATOM   2898  NZ  LYS A 192     -17.542   3.900 -31.686  1.00  0.75           N  
ATOM   2899  H   LYS A 192     -12.106  -0.807 -30.017  1.00  0.75           H  
ATOM   2900  HA  LYS A 192     -12.501   0.108 -32.734  1.00  0.75           H  
ATOM   2901 1HB  LYS A 192     -14.306   0.169 -31.137  1.00  0.75           H  
ATOM   2902 2HB  LYS A 192     -13.408   1.279 -30.101  1.00  0.75           H  
ATOM   2903 1HG  LYS A 192     -13.530   3.014 -31.806  1.00  0.75           H  
ATOM   2904 2HG  LYS A 192     -14.277   1.873 -32.943  1.00  0.75           H  
ATOM   2905 1HD  LYS A 192     -16.218   1.641 -31.538  1.00  0.75           H  
ATOM   2906 2HD  LYS A 192     -15.496   2.664 -30.281  1.00  0.75           H  
ATOM   2907 1HE  LYS A 192     -15.558   4.590 -31.740  1.00  0.75           H  
ATOM   2908 2HE  LYS A 192     -16.036   3.596 -33.127  1.00  0.75           H  
ATOM   2909 1HZ  LYS A 192     -17.914   4.706 -32.153  1.00  0.75           H  
ATOM   2910 2HZ  LYS A 192     -18.048   3.051 -32.010  1.00  0.75           H  
ATOM   2911 3HZ  LYS A 192     -17.643   4.004 -30.695  1.00  0.75           H  
ATOM   2912  N   GLY A 193     -11.075   2.034 -33.117  1.00  0.75           N  
ATOM   2913  CA  GLY A 193     -10.218   3.168 -33.446  1.00  0.75           C  
ATOM   2914  C   GLY A 193      -8.842   3.136 -32.779  1.00  0.75           C  
ATOM   2915  O   GLY A 193      -8.109   2.140 -32.819  1.00  0.75           O  
ATOM   2916  H   GLY A 193     -11.610   1.569 -33.857  1.00  0.75           H  
ATOM   2917 1HA  GLY A 193     -10.087   3.174 -34.521  1.00  0.75           H  
ATOM   2918 2HA  GLY A 193     -10.731   4.094 -33.185  1.00  0.75           H  
ATOM   2919  N   LEU A 194      -8.522   4.260 -32.122  1.00  0.75           N  
ATOM   2920  CA  LEU A 194      -7.263   4.463 -31.406  1.00  0.75           C  
ATOM   2921  C   LEU A 194      -6.956   3.513 -30.290  1.00  0.75           C  
ATOM   2922  O   LEU A 194      -5.779   3.354 -29.953  1.00  0.75           O  
ATOM   2923  CB  LEU A 194      -7.159   5.883 -30.840  1.00  0.75           C  
ATOM   2924  CG  LEU A 194      -6.861   6.884 -31.829  1.00  0.75           C  
ATOM   2925  CD1 LEU A 194      -6.924   8.270 -31.238  1.00  0.75           C  
ATOM   2926  CD2 LEU A 194      -5.500   6.554 -32.279  1.00  0.75           C  
ATOM   2927  H   LEU A 194      -9.192   5.013 -32.131  1.00  0.75           H  
ATOM   2928  HA  LEU A 194      -6.469   4.353 -32.140  1.00  0.75           H  
ATOM   2929 1HB  LEU A 194      -8.098   6.139 -30.358  1.00  0.75           H  
ATOM   2930 2HB  LEU A 194      -6.362   5.899 -30.083  1.00  0.75           H  
ATOM   2931  HG  LEU A 194      -7.549   6.832 -32.642  1.00  0.75           H  
ATOM   2932 1HD1 LEU A 194      -6.647   8.997 -31.996  1.00  0.75           H  
ATOM   2933 2HD1 LEU A 194      -7.934   8.473 -30.889  1.00  0.75           H  
ATOM   2934 3HD1 LEU A 194      -6.231   8.335 -30.404  1.00  0.75           H  
ATOM   2935 1HD2 LEU A 194      -5.171   7.206 -32.986  1.00  0.75           H  
ATOM   2936 2HD2 LEU A 194      -4.852   6.606 -31.417  1.00  0.75           H  
ATOM   2937 3HD2 LEU A 194      -5.483   5.548 -32.695  1.00  0.75           H  
ATOM   2938  N   ASP A 195      -7.958   2.875 -29.708  1.00  0.75           N  
ATOM   2939  CA  ASP A 195      -7.637   1.986 -28.613  1.00  0.75           C  
ATOM   2940  C   ASP A 195      -6.689   0.878 -29.080  1.00  0.75           C  
ATOM   2941  O   ASP A 195      -5.921   0.346 -28.275  1.00  0.75           O  
ATOM   2942  CB  ASP A 195      -8.893   1.407 -27.956  1.00  0.75           C  
ATOM   2943  CG  ASP A 195      -9.670   2.417 -27.048  1.00  0.75           C  
ATOM   2944  OD1 ASP A 195      -9.146   3.470 -26.742  1.00  0.75           O  
ATOM   2945  OD2 ASP A 195     -10.765   2.099 -26.652  1.00  0.75           O  
ATOM   2946  H   ASP A 195      -8.920   2.962 -30.045  1.00  0.75           H  
ATOM   2947  HA  ASP A 195      -7.122   2.569 -27.849  1.00  0.75           H  
ATOM   2948 1HB  ASP A 195      -9.575   1.083 -28.743  1.00  0.75           H  
ATOM   2949 2HB  ASP A 195      -8.631   0.531 -27.366  1.00  0.75           H  
ATOM   2950  N   ALA A 196      -6.738   0.487 -30.368  1.00  0.74           N  
ATOM   2951  CA  ALA A 196      -5.820  -0.556 -30.825  1.00  0.74           C  
ATOM   2952  C   ALA A 196      -4.389  -0.065 -30.722  1.00  0.74           C  
ATOM   2953  O   ALA A 196      -3.488  -0.785 -30.292  1.00  0.74           O  
ATOM   2954  CB  ALA A 196      -6.105  -0.926 -32.261  1.00  0.74           C  
ATOM   2955  H   ALA A 196      -7.360   0.948 -31.037  1.00  0.74           H  
ATOM   2956  HA  ALA A 196      -5.940  -1.431 -30.185  1.00  0.74           H  
ATOM   2957 1HB  ALA A 196      -5.422  -1.709 -32.584  1.00  0.74           H  
ATOM   2958 2HB  ALA A 196      -7.133  -1.287 -32.344  1.00  0.74           H  
ATOM   2959 3HB  ALA A 196      -5.979  -0.047 -32.896  1.00  0.74           H  
ATOM   2960  N   GLY A 197      -4.194   1.182 -31.129  1.00  0.72           N  
ATOM   2961  CA  GLY A 197      -2.889   1.805 -31.138  1.00  0.72           C  
ATOM   2962  C   GLY A 197      -2.376   1.946 -29.723  1.00  0.72           C  
ATOM   2963  O   GLY A 197      -1.238   1.576 -29.428  1.00  0.72           O  
ATOM   2964  H   GLY A 197      -4.992   1.724 -31.437  1.00  0.72           H  
ATOM   2965 1HA  GLY A 197      -2.197   1.204 -31.728  1.00  0.72           H  
ATOM   2966 2HA  GLY A 197      -2.956   2.777 -31.617  1.00  0.72           H  
ATOM   2967  N   ASP A 198      -3.232   2.469 -28.841  1.00  0.71           N  
ATOM   2968  CA  ASP A 198      -2.842   2.721 -27.460  1.00  0.71           C  
ATOM   2969  C   ASP A 198      -2.364   1.449 -26.786  1.00  0.71           C  
ATOM   2970  O   ASP A 198      -1.326   1.438 -26.119  1.00  0.71           O  
ATOM   2971  CB  ASP A 198      -4.033   3.290 -26.681  1.00  0.71           C  
ATOM   2972  CG  ASP A 198      -4.406   4.740 -27.052  1.00  0.71           C  
ATOM   2973  OD1 ASP A 198      -3.636   5.382 -27.729  1.00  0.71           O  
ATOM   2974  OD2 ASP A 198      -5.423   5.202 -26.621  1.00  0.71           O  
ATOM   2975  H   ASP A 198      -4.169   2.718 -29.159  1.00  0.71           H  
ATOM   2976  HA  ASP A 198      -2.023   3.432 -27.449  1.00  0.71           H  
ATOM   2977 1HB  ASP A 198      -4.900   2.669 -26.901  1.00  0.71           H  
ATOM   2978 2HB  ASP A 198      -3.874   3.201 -25.624  1.00  0.71           H  
ATOM   2979  N   GLN A 199      -3.056   0.348 -27.039  1.00  0.70           N  
ATOM   2980  CA  GLN A 199      -2.645  -0.913 -26.464  1.00  0.70           C  
ATOM   2981  C   GLN A 199      -1.290  -1.368 -26.992  1.00  0.70           C  
ATOM   2982  O   GLN A 199      -0.457  -1.841 -26.216  1.00  0.70           O  
ATOM   2983  CB  GLN A 199      -3.728  -1.926 -26.722  1.00  0.70           C  
ATOM   2984  CG  GLN A 199      -4.946  -1.685 -25.903  1.00  0.70           C  
ATOM   2985  CD  GLN A 199      -6.050  -2.572 -26.282  1.00  0.70           C  
ATOM   2986  OE1 GLN A 199      -6.183  -3.736 -25.870  1.00  0.70           O  
ATOM   2987  NE2 GLN A 199      -6.885  -2.011 -27.124  1.00  0.70           N  
ATOM   2988  H   GLN A 199      -3.909   0.390 -27.603  1.00  0.70           H  
ATOM   2989  HA  GLN A 199      -2.555  -0.778 -25.386  1.00  0.70           H  
ATOM   2990 1HB  GLN A 199      -4.021  -1.873 -27.777  1.00  0.70           H  
ATOM   2991 2HB  GLN A 199      -3.376  -2.892 -26.543  1.00  0.70           H  
ATOM   2992 1HG  GLN A 199      -4.705  -1.863 -24.858  1.00  0.70           H  
ATOM   2993 2HG  GLN A 199      -5.269  -0.654 -26.047  1.00  0.70           H  
ATOM   2994 1HE2 GLN A 199      -7.669  -2.512 -27.497  1.00  0.70           H  
ATOM   2995 2HE2 GLN A 199      -6.706  -1.053 -27.431  1.00  0.70           H  
ATOM   2996  N   VAL A 200      -1.026  -1.152 -28.285  1.00  0.69           N  
ATOM   2997  CA  VAL A 200       0.273  -1.503 -28.854  1.00  0.69           C  
ATOM   2998  C   VAL A 200       1.394  -0.690 -28.238  1.00  0.69           C  
ATOM   2999  O   VAL A 200       2.456  -1.229 -27.921  1.00  0.69           O  
ATOM   3000  CB  VAL A 200       0.298  -1.281 -30.371  1.00  0.69           C  
ATOM   3001  CG1 VAL A 200       1.712  -1.431 -30.908  1.00  0.69           C  
ATOM   3002  CG2 VAL A 200      -0.582  -2.290 -31.026  1.00  0.69           C  
ATOM   3003  H   VAL A 200      -1.752  -0.767 -28.895  1.00  0.69           H  
ATOM   3004  HA  VAL A 200       0.454  -2.558 -28.658  1.00  0.69           H  
ATOM   3005  HB  VAL A 200      -0.053  -0.278 -30.595  1.00  0.69           H  
ATOM   3006 1HG1 VAL A 200       1.706  -1.271 -31.986  1.00  0.69           H  
ATOM   3007 2HG1 VAL A 200       2.361  -0.693 -30.433  1.00  0.69           H  
ATOM   3008 3HG1 VAL A 200       2.079  -2.434 -30.690  1.00  0.69           H  
ATOM   3009 1HG2 VAL A 200      -0.553  -2.103 -32.077  1.00  0.69           H  
ATOM   3010 2HG2 VAL A 200      -0.222  -3.290 -30.818  1.00  0.69           H  
ATOM   3011 3HG2 VAL A 200      -1.594  -2.195 -30.663  1.00  0.69           H  
ATOM   3012  N   TRP A 201       1.171   0.608 -28.069  1.00  0.68           N  
ATOM   3013  CA  TRP A 201       2.202   1.461 -27.500  1.00  0.68           C  
ATOM   3014  C   TRP A 201       2.464   1.115 -26.052  1.00  0.68           C  
ATOM   3015  O   TRP A 201       3.625   1.079 -25.624  1.00  0.68           O  
ATOM   3016  CB  TRP A 201       1.796   2.912 -27.646  1.00  0.68           C  
ATOM   3017  CG  TRP A 201       1.956   3.361 -29.034  1.00  0.68           C  
ATOM   3018  CD1 TRP A 201       0.988   3.600 -29.913  1.00  0.68           C  
ATOM   3019  CD2 TRP A 201       3.171   3.668 -29.701  1.00  0.68           C  
ATOM   3020  NE1 TRP A 201       1.507   4.024 -31.089  1.00  0.68           N  
ATOM   3021  CE2 TRP A 201       2.836   4.085 -30.974  1.00  0.68           C  
ATOM   3022  CE3 TRP A 201       4.485   3.640 -29.330  1.00  0.68           C  
ATOM   3023  CZ2 TRP A 201       3.763   4.482 -31.859  1.00  0.68           C  
ATOM   3024  CZ3 TRP A 201       5.425   4.055 -30.222  1.00  0.68           C  
ATOM   3025  CH2 TRP A 201       5.072   4.472 -31.464  1.00  0.68           C  
ATOM   3026  H   TRP A 201       0.272   1.000 -28.360  1.00  0.68           H  
ATOM   3027  HA  TRP A 201       3.121   1.307 -28.062  1.00  0.68           H  
ATOM   3028 1HB  TRP A 201       0.746   3.031 -27.353  1.00  0.68           H  
ATOM   3029 2HB  TRP A 201       2.402   3.539 -26.993  1.00  0.68           H  
ATOM   3030  HD1 TRP A 201      -0.051   3.487 -29.717  1.00  0.68           H  
ATOM   3031  HE1 TRP A 201       0.959   4.282 -31.902  1.00  0.68           H  
ATOM   3032  HE3 TRP A 201       4.765   3.309 -28.344  1.00  0.68           H  
ATOM   3033  HZ2 TRP A 201       3.491   4.809 -32.818  1.00  0.68           H  
ATOM   3034  HZ3 TRP A 201       6.459   4.043 -29.907  1.00  0.68           H  
ATOM   3035  HH2 TRP A 201       5.832   4.801 -32.156  1.00  0.68           H  
ATOM   3036  N   MET A 202       1.413   0.795 -25.300  1.00  0.67           N  
ATOM   3037  CA  MET A 202       1.661   0.406 -23.933  1.00  0.67           C  
ATOM   3038  C   MET A 202       2.390  -0.932 -23.924  1.00  0.67           C  
ATOM   3039  O   MET A 202       3.296  -1.145 -23.116  1.00  0.67           O  
ATOM   3040  CB  MET A 202       0.393   0.329 -23.116  1.00  0.67           C  
ATOM   3041  CG  MET A 202       0.721   0.088 -21.651  1.00  0.67           C  
ATOM   3042  SD  MET A 202       1.708   1.432 -21.033  1.00  0.67           S  
ATOM   3043  CE  MET A 202       0.417   2.572 -20.767  1.00  0.67           C  
ATOM   3044  H   MET A 202       0.461   0.847 -25.665  1.00  0.67           H  
ATOM   3045  HA  MET A 202       2.316   1.146 -23.475  1.00  0.67           H  
ATOM   3046 1HB  MET A 202      -0.155   1.261 -23.195  1.00  0.67           H  
ATOM   3047 2HB  MET A 202      -0.252  -0.460 -23.503  1.00  0.67           H  
ATOM   3048 1HG  MET A 202      -0.189   0.012 -21.062  1.00  0.67           H  
ATOM   3049 2HG  MET A 202       1.290  -0.833 -21.540  1.00  0.67           H  
ATOM   3050 1HE  MET A 202       0.798   3.529 -20.430  1.00  0.67           H  
ATOM   3051 2HE  MET A 202      -0.106   2.682 -21.682  1.00  0.67           H  
ATOM   3052 3HE  MET A 202      -0.246   2.184 -20.030  1.00  0.67           H  
ATOM   3053  N   ALA A 203       2.013  -1.835 -24.836  1.00  0.67           N  
ATOM   3054  CA  ALA A 203       2.680  -3.117 -24.929  1.00  0.67           C  
ATOM   3055  C   ALA A 203       4.160  -2.902 -25.273  1.00  0.67           C  
ATOM   3056  O   ALA A 203       5.031  -3.554 -24.711  1.00  0.67           O  
ATOM   3057  CB  ALA A 203       1.995  -4.006 -25.966  1.00  0.67           C  
ATOM   3058  H   ALA A 203       1.238  -1.640 -25.468  1.00  0.67           H  
ATOM   3059  HA  ALA A 203       2.621  -3.604 -23.957  1.00  0.67           H  
ATOM   3060 1HB  ALA A 203       2.493  -4.968 -26.008  1.00  0.67           H  
ATOM   3061 2HB  ALA A 203       0.954  -4.149 -25.695  1.00  0.67           H  
ATOM   3062 3HB  ALA A 203       2.046  -3.532 -26.937  1.00  0.67           H  
ATOM   3063  N   ARG A 204       4.475  -1.946 -26.154  1.00  0.67           N  
ATOM   3064  CA  ARG A 204       5.880  -1.705 -26.483  1.00  0.67           C  
ATOM   3065  C   ARG A 204       6.625  -1.263 -25.217  1.00  0.67           C  
ATOM   3066  O   ARG A 204       7.709  -1.767 -24.916  1.00  0.67           O  
ATOM   3067  CB  ARG A 204       6.028  -0.676 -27.613  1.00  0.67           C  
ATOM   3068  CG  ARG A 204       7.480  -0.473 -28.138  1.00  0.67           C  
ATOM   3069  CD  ARG A 204       7.575   0.475 -29.344  1.00  0.67           C  
ATOM   3070  NE  ARG A 204       6.910  -0.063 -30.566  1.00  0.67           N  
ATOM   3071  CZ  ARG A 204       6.712   0.654 -31.724  1.00  0.67           C  
ATOM   3072  NH1 ARG A 204       7.157   1.879 -31.815  1.00  0.67           N  
ATOM   3073  NH2 ARG A 204       6.081   0.124 -32.771  1.00  0.67           N  
ATOM   3074  H   ARG A 204       3.741  -1.424 -26.626  1.00  0.67           H  
ATOM   3075  HA  ARG A 204       6.318  -2.639 -26.833  1.00  0.67           H  
ATOM   3076 1HB  ARG A 204       5.403  -0.975 -28.454  1.00  0.67           H  
ATOM   3077 2HB  ARG A 204       5.661   0.292 -27.266  1.00  0.67           H  
ATOM   3078 1HG  ARG A 204       8.084  -0.059 -27.333  1.00  0.67           H  
ATOM   3079 2HG  ARG A 204       7.891  -1.441 -28.434  1.00  0.67           H  
ATOM   3080 1HD  ARG A 204       7.098   1.423 -29.088  1.00  0.67           H  
ATOM   3081 2HD  ARG A 204       8.623   0.655 -29.580  1.00  0.67           H  
ATOM   3082  HE  ARG A 204       6.580  -1.033 -30.532  1.00  0.67           H  
ATOM   3083 1HH1 ARG A 204       7.670   2.295 -31.041  1.00  0.67           H  
ATOM   3084 2HH1 ARG A 204       7.008   2.396 -32.675  1.00  0.67           H  
ATOM   3085 1HH2 ARG A 204       5.735  -0.822 -32.731  1.00  0.67           H  
ATOM   3086 2HH2 ARG A 204       5.934   0.677 -33.642  1.00  0.67           H  
ATOM   3087  N   TYR A 205       6.020  -0.360 -24.434  1.00  0.68           N  
ATOM   3088  CA  TYR A 205       6.640   0.098 -23.186  1.00  0.68           C  
ATOM   3089  C   TYR A 205       6.944  -1.103 -22.280  1.00  0.68           C  
ATOM   3090  O   TYR A 205       8.059  -1.256 -21.762  1.00  0.68           O  
ATOM   3091  CB  TYR A 205       5.729   1.080 -22.445  1.00  0.68           C  
ATOM   3092  CG  TYR A 205       6.294   1.596 -21.143  1.00  0.68           C  
ATOM   3093  CD1 TYR A 205       7.182   2.663 -21.157  1.00  0.68           C  
ATOM   3094  CD2 TYR A 205       5.931   1.004 -19.936  1.00  0.68           C  
ATOM   3095  CE1 TYR A 205       7.697   3.147 -19.970  1.00  0.68           C  
ATOM   3096  CE2 TYR A 205       6.452   1.485 -18.746  1.00  0.68           C  
ATOM   3097  CZ  TYR A 205       7.331   2.559 -18.763  1.00  0.68           C  
ATOM   3098  OH  TYR A 205       7.860   3.055 -17.585  1.00  0.68           O  
ATOM   3099  H   TYR A 205       5.119   0.028 -24.722  1.00  0.68           H  
ATOM   3100  HA  TYR A 205       7.582   0.590 -23.424  1.00  0.68           H  
ATOM   3101 1HB  TYR A 205       5.508   1.929 -23.086  1.00  0.68           H  
ATOM   3102 2HB  TYR A 205       4.784   0.600 -22.224  1.00  0.68           H  
ATOM   3103  HD1 TYR A 205       7.465   3.125 -22.105  1.00  0.68           H  
ATOM   3104  HD2 TYR A 205       5.235   0.162 -19.931  1.00  0.68           H  
ATOM   3105  HE1 TYR A 205       8.390   3.992 -19.982  1.00  0.68           H  
ATOM   3106  HE2 TYR A 205       6.167   1.022 -17.799  1.00  0.68           H  
ATOM   3107  HH  TYR A 205       7.483   2.578 -16.833  1.00  0.68           H  
ATOM   3108  N   ILE A 206       5.939  -1.959 -22.086  1.00  0.69           N  
ATOM   3109  CA  ILE A 206       6.075  -3.131 -21.230  1.00  0.69           C  
ATOM   3110  C   ILE A 206       7.152  -4.079 -21.733  1.00  0.69           C  
ATOM   3111  O   ILE A 206       7.980  -4.560 -20.956  1.00  0.69           O  
ATOM   3112  CB  ILE A 206       4.739  -3.899 -21.121  1.00  0.69           C  
ATOM   3113  CG1 ILE A 206       3.703  -3.079 -20.343  1.00  0.69           C  
ATOM   3114  CG2 ILE A 206       4.906  -5.282 -20.489  1.00  0.69           C  
ATOM   3115  CD1 ILE A 206       2.322  -3.648 -20.446  1.00  0.69           C  
ATOM   3116  H   ILE A 206       5.044  -1.777 -22.547  1.00  0.69           H  
ATOM   3117  HA  ILE A 206       6.362  -2.788 -20.238  1.00  0.69           H  
ATOM   3118  HB  ILE A 206       4.350  -4.024 -22.128  1.00  0.69           H  
ATOM   3119 1HG1 ILE A 206       3.984  -3.048 -19.292  1.00  0.69           H  
ATOM   3120 2HG1 ILE A 206       3.690  -2.058 -20.731  1.00  0.69           H  
ATOM   3121 1HG2 ILE A 206       3.940  -5.783 -20.487  1.00  0.69           H  
ATOM   3122 2HG2 ILE A 206       5.612  -5.867 -21.067  1.00  0.69           H  
ATOM   3123 3HG2 ILE A 206       5.257  -5.193 -19.482  1.00  0.69           H  
ATOM   3124 1HD1 ILE A 206       1.626  -3.028 -19.884  1.00  0.69           H  
ATOM   3125 2HD1 ILE A 206       2.038  -3.661 -21.491  1.00  0.69           H  
ATOM   3126 3HD1 ILE A 206       2.308  -4.664 -20.048  1.00  0.69           H  
ATOM   3127  N   LEU A 207       7.161  -4.336 -23.041  1.00  0.70           N  
ATOM   3128  CA  LEU A 207       8.112  -5.277 -23.602  1.00  0.70           C  
ATOM   3129  C   LEU A 207       9.526  -4.786 -23.353  1.00  0.70           C  
ATOM   3130  O   LEU A 207      10.408  -5.566 -22.978  1.00  0.70           O  
ATOM   3131  CB  LEU A 207       7.910  -5.430 -25.107  1.00  0.70           C  
ATOM   3132  CG  LEU A 207       8.723  -6.493 -25.719  1.00  0.70           C  
ATOM   3133  CD1 LEU A 207       8.294  -7.812 -25.058  1.00  0.70           C  
ATOM   3134  CD2 LEU A 207       8.511  -6.479 -27.230  1.00  0.70           C  
ATOM   3135  H   LEU A 207       6.471  -3.900 -23.647  1.00  0.70           H  
ATOM   3136  HA  LEU A 207       7.976  -6.240 -23.116  1.00  0.70           H  
ATOM   3137 1HB  LEU A 207       6.871  -5.633 -25.313  1.00  0.70           H  
ATOM   3138 2HB  LEU A 207       8.169  -4.484 -25.589  1.00  0.70           H  
ATOM   3139  HG  LEU A 207       9.755  -6.336 -25.491  1.00  0.70           H  
ATOM   3140 1HD1 LEU A 207       8.824  -8.636 -25.412  1.00  0.70           H  
ATOM   3141 2HD1 LEU A 207       8.448  -7.744 -23.980  1.00  0.70           H  
ATOM   3142 3HD1 LEU A 207       7.252  -7.964 -25.269  1.00  0.70           H  
ATOM   3143 1HD2 LEU A 207       9.099  -7.245 -27.694  1.00  0.70           H  
ATOM   3144 2HD2 LEU A 207       7.456  -6.643 -27.449  1.00  0.70           H  
ATOM   3145 3HD2 LEU A 207       8.815  -5.511 -27.625  1.00  0.70           H  
ATOM   3146  N   LEU A 208       9.737  -3.479 -23.534  1.00  0.72           N  
ATOM   3147  CA  LEU A 208      11.041  -2.881 -23.319  1.00  0.72           C  
ATOM   3148  C   LEU A 208      11.482  -3.033 -21.875  1.00  0.72           C  
ATOM   3149  O   LEU A 208      12.623  -3.413 -21.615  1.00  0.72           O  
ATOM   3150  CB  LEU A 208      10.979  -1.394 -23.689  1.00  0.72           C  
ATOM   3151  CG  LEU A 208      10.838  -1.105 -25.174  1.00  0.72           C  
ATOM   3152  CD1 LEU A 208      10.499   0.366 -25.405  1.00  0.72           C  
ATOM   3153  CD2 LEU A 208      12.128  -1.453 -25.813  1.00  0.72           C  
ATOM   3154  H   LEU A 208       8.967  -2.883 -23.850  1.00  0.72           H  
ATOM   3155  HA  LEU A 208      11.762  -3.386 -23.961  1.00  0.72           H  
ATOM   3156 1HB  LEU A 208      10.120  -0.951 -23.190  1.00  0.72           H  
ATOM   3157 2HB  LEU A 208      11.879  -0.902 -23.325  1.00  0.72           H  
ATOM   3158  HG  LEU A 208      10.049  -1.720 -25.597  1.00  0.72           H  
ATOM   3159 1HD1 LEU A 208      10.414   0.557 -26.472  1.00  0.72           H  
ATOM   3160 2HD1 LEU A 208       9.550   0.594 -24.918  1.00  0.72           H  
ATOM   3161 3HD1 LEU A 208      11.284   0.991 -24.984  1.00  0.72           H  
ATOM   3162 1HD2 LEU A 208      12.068  -1.281 -26.889  1.00  0.72           H  
ATOM   3163 2HD2 LEU A 208      12.924  -0.843 -25.391  1.00  0.72           H  
ATOM   3164 3HD2 LEU A 208      12.326  -2.488 -25.606  1.00  0.72           H  
ATOM   3165  N   ARG A 209      10.561  -2.828 -20.931  1.00  0.74           N  
ATOM   3166  CA  ARG A 209      10.929  -2.960 -19.527  1.00  0.74           C  
ATOM   3167  C   ARG A 209      11.255  -4.410 -19.160  1.00  0.74           C  
ATOM   3168  O   ARG A 209      12.205  -4.667 -18.413  1.00  0.74           O  
ATOM   3169  CB  ARG A 209       9.821  -2.434 -18.641  1.00  0.74           C  
ATOM   3170  CG  ARG A 209       9.594  -0.947 -18.671  1.00  0.74           C  
ATOM   3171  CD  ARG A 209      10.793  -0.200 -18.236  1.00  0.74           C  
ATOM   3172  NE  ARG A 209      10.495   1.198 -18.074  1.00  0.74           N  
ATOM   3173  CZ  ARG A 209      11.392   2.191 -17.950  1.00  0.74           C  
ATOM   3174  NH1 ARG A 209      12.699   1.962 -17.994  1.00  0.74           N  
ATOM   3175  NH2 ARG A 209      10.929   3.415 -17.779  1.00  0.74           N  
ATOM   3176  H   ARG A 209       9.620  -2.523 -21.192  1.00  0.74           H  
ATOM   3177  HA  ARG A 209      11.819  -2.353 -19.352  1.00  0.74           H  
ATOM   3178 1HB  ARG A 209       8.909  -2.852 -19.016  1.00  0.74           H  
ATOM   3179 2HB  ARG A 209       9.956  -2.761 -17.611  1.00  0.74           H  
ATOM   3180 1HG  ARG A 209       9.353  -0.638 -19.686  1.00  0.74           H  
ATOM   3181 2HG  ARG A 209       8.763  -0.693 -18.012  1.00  0.74           H  
ATOM   3182 1HD  ARG A 209      11.149  -0.589 -17.284  1.00  0.74           H  
ATOM   3183 2HD  ARG A 209      11.581  -0.299 -18.987  1.00  0.74           H  
ATOM   3184  HE  ARG A 209       9.517   1.457 -18.037  1.00  0.74           H  
ATOM   3185 1HH1 ARG A 209      13.076   1.006 -18.137  1.00  0.74           H  
ATOM   3186 2HH1 ARG A 209      13.348   2.726 -17.901  1.00  0.74           H  
ATOM   3187 1HH2 ARG A 209       9.913   3.547 -17.738  1.00  0.74           H  
ATOM   3188 2HH2 ARG A 209      11.559   4.195 -17.681  1.00  0.74           H  
ATOM   3189  N   LEU A 210      10.509  -5.368 -19.710  1.00  0.75           N  
ATOM   3190  CA  LEU A 210      10.807  -6.770 -19.429  1.00  0.75           C  
ATOM   3191  C   LEU A 210      12.163  -7.140 -19.983  1.00  0.75           C  
ATOM   3192  O   LEU A 210      12.947  -7.853 -19.344  1.00  0.75           O  
ATOM   3193  CB  LEU A 210       9.746  -7.664 -20.051  1.00  0.75           C  
ATOM   3194  CG  LEU A 210       8.437  -7.603 -19.387  1.00  0.75           C  
ATOM   3195  CD1 LEU A 210       7.471  -8.251 -20.190  1.00  0.75           C  
ATOM   3196  CD2 LEU A 210       8.524  -8.321 -18.057  1.00  0.75           C  
ATOM   3197  H   LEU A 210       9.722  -5.119 -20.313  1.00  0.75           H  
ATOM   3198  HA  LEU A 210      10.815  -6.916 -18.349  1.00  0.75           H  
ATOM   3199 1HB  LEU A 210       9.607  -7.368 -21.094  1.00  0.75           H  
ATOM   3200 2HB  LEU A 210      10.094  -8.695 -20.027  1.00  0.75           H  
ATOM   3201  HG  LEU A 210       8.143  -6.579 -19.255  1.00  0.75           H  
ATOM   3202 1HD1 LEU A 210       6.522  -8.193 -19.665  1.00  0.75           H  
ATOM   3203 2HD1 LEU A 210       7.399  -7.748 -21.154  1.00  0.75           H  
ATOM   3204 3HD1 LEU A 210       7.758  -9.288 -20.337  1.00  0.75           H  
ATOM   3205 1HD2 LEU A 210       7.552  -8.290 -17.559  1.00  0.75           H  
ATOM   3206 2HD2 LEU A 210       8.811  -9.353 -18.230  1.00  0.75           H  
ATOM   3207 3HD2 LEU A 210       9.273  -7.850 -17.427  1.00  0.75           H  
ATOM   3208  N   ALA A 211      12.454  -6.638 -21.177  1.00  0.76           N  
ATOM   3209  CA  ALA A 211      13.725  -6.924 -21.787  1.00  0.76           C  
ATOM   3210  C   ALA A 211      14.858  -6.395 -20.918  1.00  0.76           C  
ATOM   3211  O   ALA A 211      15.817  -7.124 -20.644  1.00  0.76           O  
ATOM   3212  CB  ALA A 211      13.766  -6.302 -23.160  1.00  0.76           C  
ATOM   3213  H   ALA A 211      11.771  -6.069 -21.681  1.00  0.76           H  
ATOM   3214  HA  ALA A 211      13.826  -8.004 -21.869  1.00  0.76           H  
ATOM   3215 1HB  ALA A 211      14.701  -6.517 -23.653  1.00  0.76           H  
ATOM   3216 2HB  ALA A 211      12.949  -6.707 -23.737  1.00  0.76           H  
ATOM   3217 3HB  ALA A 211      13.652  -5.228 -23.074  1.00  0.76           H  
ATOM   3218  N   GLU A 212      14.688  -5.182 -20.371  1.00  0.76           N  
ATOM   3219  CA  GLU A 212      15.727  -4.617 -19.524  1.00  0.76           C  
ATOM   3220  C   GLU A 212      15.962  -5.488 -18.294  1.00  0.76           C  
ATOM   3221  O   GLU A 212      17.107  -5.794 -17.945  1.00  0.76           O  
ATOM   3222  CB  GLU A 212      15.340  -3.192 -19.077  1.00  0.76           C  
ATOM   3223  CG  GLU A 212      15.389  -2.121 -20.177  1.00  0.76           C  
ATOM   3224  CD  GLU A 212      14.865  -0.743 -19.735  1.00  0.76           C  
ATOM   3225  OE1 GLU A 212      14.294  -0.627 -18.661  1.00  0.76           O  
ATOM   3226  OE2 GLU A 212      15.043   0.192 -20.482  1.00  0.76           O  
ATOM   3227  H   GLU A 212      13.865  -4.626 -20.610  1.00  0.76           H  
ATOM   3228  HA  GLU A 212      16.652  -4.572 -20.100  1.00  0.76           H  
ATOM   3229 1HB  GLU A 212      14.328  -3.206 -18.680  1.00  0.76           H  
ATOM   3230 2HB  GLU A 212      15.999  -2.875 -18.271  1.00  0.76           H  
ATOM   3231 1HG  GLU A 212      16.423  -2.012 -20.498  1.00  0.76           H  
ATOM   3232 2HG  GLU A 212      14.820  -2.466 -21.029  1.00  0.76           H  
ATOM   3233  N   GLN A 213      14.876  -5.987 -17.695  1.00  0.76           N  
ATOM   3234  CA  GLN A 213      14.987  -6.825 -16.503  1.00  0.76           C  
ATOM   3235  C   GLN A 213      15.734  -8.118 -16.795  1.00  0.76           C  
ATOM   3236  O   GLN A 213      16.483  -8.626 -15.957  1.00  0.76           O  
ATOM   3237  CB  GLN A 213      13.602  -7.163 -15.937  1.00  0.76           C  
ATOM   3238  CG  GLN A 213      12.869  -5.993 -15.301  1.00  0.76           C  
ATOM   3239  CD  GLN A 213      11.494  -6.386 -14.790  1.00  0.76           C  
ATOM   3240  OE1 GLN A 213      10.823  -7.260 -15.346  1.00  0.76           O  
ATOM   3241  NE2 GLN A 213      11.079  -5.757 -13.695  1.00  0.76           N  
ATOM   3242  H   GLN A 213      13.952  -5.718 -18.042  1.00  0.76           H  
ATOM   3243  HA  GLN A 213      15.547  -6.276 -15.749  1.00  0.76           H  
ATOM   3244 1HB  GLN A 213      12.972  -7.547 -16.741  1.00  0.76           H  
ATOM   3245 2HB  GLN A 213      13.695  -7.952 -15.193  1.00  0.76           H  
ATOM   3246 1HG  GLN A 213      13.455  -5.623 -14.463  1.00  0.76           H  
ATOM   3247 2HG  GLN A 213      12.749  -5.210 -16.045  1.00  0.76           H  
ATOM   3248 1HE2 GLN A 213      10.197  -5.987 -13.286  1.00  0.76           H  
ATOM   3249 2HE2 GLN A 213      11.658  -5.061 -13.268  1.00  0.76           H  
ATOM   3250  N   ALA A 214      15.531  -8.643 -17.996  1.00  0.75           N  
ATOM   3251  CA  ALA A 214      16.143  -9.884 -18.436  1.00  0.75           C  
ATOM   3252  C   ALA A 214      17.577  -9.716 -18.987  1.00  0.75           C  
ATOM   3253  O   ALA A 214      18.188 -10.707 -19.390  1.00  0.75           O  
ATOM   3254  CB  ALA A 214      15.244 -10.531 -19.472  1.00  0.75           C  
ATOM   3255  H   ALA A 214      14.880  -8.173 -18.629  1.00  0.75           H  
ATOM   3256  HA  ALA A 214      16.207 -10.546 -17.574  1.00  0.75           H  
ATOM   3257 1HB  ALA A 214      15.673 -11.480 -19.772  1.00  0.75           H  
ATOM   3258 2HB  ALA A 214      14.256 -10.691 -19.044  1.00  0.75           H  
ATOM   3259 3HB  ALA A 214      15.146  -9.884 -20.319  1.00  0.75           H  
ATOM   3260  N   GLY A 215      18.118  -8.487 -19.039  1.00  0.74           N  
ATOM   3261  CA  GLY A 215      19.479  -8.279 -19.564  1.00  0.74           C  
ATOM   3262  C   GLY A 215      19.570  -8.287 -21.097  1.00  0.74           C  
ATOM   3263  O   GLY A 215      20.628  -8.569 -21.678  1.00  0.74           O  
ATOM   3264  H   GLY A 215      17.600  -7.677 -18.690  1.00  0.74           H  
ATOM   3265 1HA  GLY A 215      19.847  -7.326 -19.191  1.00  0.74           H  
ATOM   3266 2HA  GLY A 215      20.134  -9.048 -19.159  1.00  0.74           H  
ATOM   3267  N   VAL A 216      18.447  -8.045 -21.738  1.00  0.75           N  
ATOM   3268  CA  VAL A 216      18.329  -8.069 -23.184  1.00  0.75           C  
ATOM   3269  C   VAL A 216      17.691  -6.778 -23.706  1.00  0.75           C  
ATOM   3270  O   VAL A 216      17.199  -5.964 -22.927  1.00  0.75           O  
ATOM   3271  CB  VAL A 216      17.531  -9.322 -23.563  1.00  0.75           C  
ATOM   3272  CG1 VAL A 216      18.241 -10.603 -23.163  1.00  0.75           C  
ATOM   3273  CG2 VAL A 216      16.341  -9.264 -22.797  1.00  0.75           C  
ATOM   3274  H   VAL A 216      17.607  -7.817 -21.202  1.00  0.75           H  
ATOM   3275  HA  VAL A 216      19.323  -8.155 -23.618  1.00  0.75           H  
ATOM   3276  HB  VAL A 216      17.350  -9.339 -24.624  1.00  0.75           H  
ATOM   3277 1HG1 VAL A 216      17.615 -11.453 -23.417  1.00  0.75           H  
ATOM   3278 2HG1 VAL A 216      19.185 -10.672 -23.695  1.00  0.75           H  
ATOM   3279 3HG1 VAL A 216      18.425 -10.612 -22.094  1.00  0.75           H  
ATOM   3280 1HG2 VAL A 216      15.731 -10.101 -22.985  1.00  0.75           H  
ATOM   3281 2HG2 VAL A 216      16.624  -9.246 -21.766  1.00  0.75           H  
ATOM   3282 3HG2 VAL A 216      15.829  -8.372 -23.043  1.00  0.75           H  
ATOM   3283  N   GLU A 217      17.749  -6.563 -25.015  1.00  0.76           N  
ATOM   3284  CA  GLU A 217      17.177  -5.361 -25.622  1.00  0.76           C  
ATOM   3285  C   GLU A 217      16.221  -5.674 -26.763  1.00  0.76           C  
ATOM   3286  O   GLU A 217      16.403  -6.636 -27.508  1.00  0.76           O  
ATOM   3287  CB  GLU A 217      18.304  -4.440 -26.129  1.00  0.76           C  
ATOM   3288  CG  GLU A 217      19.203  -3.890 -25.011  1.00  0.76           C  
ATOM   3289  CD  GLU A 217      20.331  -2.991 -25.468  1.00  0.76           C  
ATOM   3290  OE1 GLU A 217      20.510  -2.778 -26.650  1.00  0.76           O  
ATOM   3291  OE2 GLU A 217      21.050  -2.517 -24.618  1.00  0.76           O  
ATOM   3292  H   GLU A 217      18.195  -7.266 -25.595  1.00  0.76           H  
ATOM   3293  HA  GLU A 217      16.613  -4.826 -24.857  1.00  0.76           H  
ATOM   3294 1HB  GLU A 217      18.937  -4.992 -26.829  1.00  0.76           H  
ATOM   3295 2HB  GLU A 217      17.872  -3.597 -26.670  1.00  0.76           H  
ATOM   3296 1HG  GLU A 217      18.578  -3.340 -24.307  1.00  0.76           H  
ATOM   3297 2HG  GLU A 217      19.629  -4.732 -24.480  1.00  0.76           H  
ATOM   3298  N   ILE A 218      15.209  -4.835 -26.926  1.00  0.80           N  
ATOM   3299  CA  ILE A 218      14.266  -5.015 -28.023  1.00  0.80           C  
ATOM   3300  C   ILE A 218      14.610  -4.145 -29.204  1.00  0.80           C  
ATOM   3301  O   ILE A 218      14.753  -2.928 -29.067  1.00  0.80           O  
ATOM   3302  CB  ILE A 218      12.842  -4.619 -27.612  1.00  0.80           C  
ATOM   3303  CG1 ILE A 218      12.413  -5.363 -26.422  1.00  0.80           C  
ATOM   3304  CG2 ILE A 218      11.887  -4.889 -28.718  1.00  0.80           C  
ATOM   3305  CD1 ILE A 218      12.386  -6.816 -26.667  1.00  0.80           C  
ATOM   3306  H   ILE A 218      15.094  -4.060 -26.287  1.00  0.80           H  
ATOM   3307  HA  ILE A 218      14.281  -6.058 -28.343  1.00  0.80           H  
ATOM   3308  HB  ILE A 218      12.822  -3.585 -27.401  1.00  0.80           H  
ATOM   3309 1HG1 ILE A 218      13.103  -5.152 -25.620  1.00  0.80           H  
ATOM   3310 2HG1 ILE A 218      11.429  -5.018 -26.121  1.00  0.80           H  
ATOM   3311 1HG2 ILE A 218      10.890  -4.591 -28.412  1.00  0.80           H  
ATOM   3312 2HG2 ILE A 218      12.170  -4.330 -29.602  1.00  0.80           H  
ATOM   3313 3HG2 ILE A 218      11.905  -5.950 -28.935  1.00  0.80           H  
ATOM   3314 1HD1 ILE A 218      12.077  -7.344 -25.770  1.00  0.80           H  
ATOM   3315 2HD1 ILE A 218      11.689  -7.031 -27.473  1.00  0.80           H  
ATOM   3316 3HD1 ILE A 218      13.368  -7.124 -26.959  1.00  0.80           H  
ATOM   3317  N   THR A 219      14.698  -4.759 -30.367  1.00  0.85           N  
ATOM   3318  CA  THR A 219      14.892  -4.000 -31.577  1.00  0.85           C  
ATOM   3319  C   THR A 219      13.656  -4.146 -32.421  1.00  0.85           C  
ATOM   3320  O   THR A 219      13.046  -5.215 -32.492  1.00  0.85           O  
ATOM   3321  CB  THR A 219      16.119  -4.435 -32.365  1.00  0.85           C  
ATOM   3322  OG1 THR A 219      16.188  -3.692 -33.596  1.00  0.85           O  
ATOM   3323  CG2 THR A 219      16.045  -5.849 -32.660  1.00  0.85           C  
ATOM   3324  H   THR A 219      14.616  -5.776 -30.409  1.00  0.85           H  
ATOM   3325  HA  THR A 219      15.008  -2.945 -31.328  1.00  0.85           H  
ATOM   3326  HB  THR A 219      17.016  -4.239 -31.783  1.00  0.85           H  
ATOM   3327  HG1 THR A 219      16.816  -2.926 -33.502  1.00  0.85           H  
ATOM   3328 1HG2 THR A 219      16.918  -6.153 -33.209  1.00  0.85           H  
ATOM   3329 2HG2 THR A 219      16.006  -6.389 -31.741  1.00  0.85           H  
ATOM   3330 3HG2 THR A 219      15.154  -6.036 -33.241  1.00  0.85           H  
ATOM   3331  N   LEU A 220      13.288  -3.049 -33.045  1.00  0.91           N  
ATOM   3332  CA  LEU A 220      12.159  -2.962 -33.948  1.00  0.91           C  
ATOM   3333  C   LEU A 220      12.636  -2.303 -35.233  1.00  0.91           C  
ATOM   3334  O   LEU A 220      11.830  -1.859 -36.043  1.00  0.91           O  
ATOM   3335  CB  LEU A 220      11.053  -2.137 -33.284  1.00  0.91           C  
ATOM   3336  CG  LEU A 220      11.323  -0.643 -33.170  1.00  0.91           C  
ATOM   3337  CD1 LEU A 220      10.068   0.049 -32.683  1.00  0.91           C  
ATOM   3338  CD2 LEU A 220      12.485  -0.410 -32.228  1.00  0.91           C  
ATOM   3339  H   LEU A 220      13.849  -2.216 -32.899  1.00  0.91           H  
ATOM   3340  HA  LEU A 220      11.786  -3.962 -34.171  1.00  0.91           H  
ATOM   3341 1HB  LEU A 220      10.127  -2.274 -33.838  1.00  0.91           H  
ATOM   3342 2HB  LEU A 220      10.907  -2.508 -32.280  1.00  0.91           H  
ATOM   3343  HG  LEU A 220      11.571  -0.236 -34.153  1.00  0.91           H  
ATOM   3344 1HD1 LEU A 220      10.252   1.111 -32.609  1.00  0.91           H  
ATOM   3345 2HD1 LEU A 220       9.257  -0.126 -33.374  1.00  0.91           H  
ATOM   3346 3HD1 LEU A 220       9.798  -0.342 -31.706  1.00  0.91           H  
ATOM   3347 1HD2 LEU A 220      12.675   0.662 -32.151  1.00  0.91           H  
ATOM   3348 2HD2 LEU A 220      12.247  -0.811 -31.243  1.00  0.91           H  
ATOM   3349 3HD2 LEU A 220      13.377  -0.904 -32.618  1.00  0.91           H  
ATOM   3350  N   ASP A 221      13.963  -2.262 -35.393  1.00  0.98           N  
ATOM   3351  CA  ASP A 221      14.688  -1.551 -36.454  1.00  0.98           C  
ATOM   3352  C   ASP A 221      14.397  -1.919 -37.917  1.00  0.98           C  
ATOM   3353  O   ASP A 221      14.532  -1.070 -38.798  1.00  0.98           O  
ATOM   3354  CB  ASP A 221      16.162  -1.795 -36.189  1.00  0.98           C  
ATOM   3355  CG  ASP A 221      16.604  -1.075 -34.904  1.00  0.98           C  
ATOM   3356  OD1 ASP A 221      15.902  -0.202 -34.459  1.00  0.98           O  
ATOM   3357  OD2 ASP A 221      17.555  -1.514 -34.299  1.00  0.98           O  
ATOM   3358  H   ASP A 221      14.541  -2.743 -34.697  1.00  0.98           H  
ATOM   3359  HA  ASP A 221      14.472  -0.488 -36.334  1.00  0.98           H  
ATOM   3360 1HB  ASP A 221      16.350  -2.866 -36.093  1.00  0.98           H  
ATOM   3361 2HB  ASP A 221      16.753  -1.428 -37.027  1.00  0.98           H  
ATOM   3362  N   SER A 222      14.082  -3.191 -38.155  1.00  1.04           N  
ATOM   3363  CA  SER A 222      13.785  -3.843 -39.447  1.00  1.04           C  
ATOM   3364  C   SER A 222      14.631  -5.109 -39.611  1.00  1.04           C  
ATOM   3365  O   SER A 222      14.144  -6.214 -39.391  1.00  1.04           O  
ATOM   3366  CB  SER A 222      13.971  -2.914 -40.648  1.00  1.04           C  
ATOM   3367  OG  SER A 222      15.303  -2.480 -40.737  1.00  1.04           O  
ATOM   3368  H   SER A 222      14.013  -3.767 -37.335  1.00  1.04           H  
ATOM   3369  HA  SER A 222      12.734  -4.145 -39.434  1.00  1.04           H  
ATOM   3370 1HB  SER A 222      13.727  -3.459 -41.549  1.00  1.04           H  
ATOM   3371 2HB  SER A 222      13.285  -2.066 -40.603  1.00  1.04           H  
ATOM   3372  HG  SER A 222      15.318  -1.678 -40.184  1.00  1.04           H  
ATOM   3373  N   LYS A 223      15.912  -4.957 -39.956  1.00  1.11           N  
ATOM   3374  CA  LYS A 223      16.807  -6.114 -40.139  1.00  1.11           C  
ATOM   3375  C   LYS A 223      18.139  -6.045 -39.356  1.00  1.11           C  
ATOM   3376  O   LYS A 223      19.166  -5.695 -39.936  1.00  1.11           O  
ATOM   3377  CB  LYS A 223      17.122  -6.298 -41.627  1.00  1.11           C  
ATOM   3378  CG  LYS A 223      15.930  -6.684 -42.470  1.00  1.11           C  
ATOM   3379  CD  LYS A 223      16.286  -6.826 -43.912  1.00  1.11           C  
ATOM   3380  CE  LYS A 223      17.119  -8.069 -44.171  1.00  1.11           C  
ATOM   3381  NZ  LYS A 223      17.450  -8.219 -45.620  1.00  1.11           N  
ATOM   3382  H   LYS A 223      16.219  -4.010 -40.142  1.00  1.11           H  
ATOM   3383  HA  LYS A 223      16.272  -7.007 -39.823  1.00  1.11           H  
ATOM   3384 1HB  LYS A 223      17.537  -5.374 -42.032  1.00  1.11           H  
ATOM   3385 2HB  LYS A 223      17.880  -7.079 -41.743  1.00  1.11           H  
ATOM   3386 1HG  LYS A 223      15.557  -7.640 -42.124  1.00  1.11           H  
ATOM   3387 2HG  LYS A 223      15.149  -5.937 -42.373  1.00  1.11           H  
ATOM   3388 1HD  LYS A 223      15.368  -6.936 -44.471  1.00  1.11           H  
ATOM   3389 2HD  LYS A 223      16.809  -5.939 -44.269  1.00  1.11           H  
ATOM   3390 1HE  LYS A 223      18.046  -8.017 -43.599  1.00  1.11           H  
ATOM   3391 2HE  LYS A 223      16.554  -8.948 -43.848  1.00  1.11           H  
ATOM   3392 1HZ  LYS A 223      18.010  -9.084 -45.735  1.00  1.11           H  
ATOM   3393 2HZ  LYS A 223      16.604  -8.281 -46.170  1.00  1.11           H  
ATOM   3394 3HZ  LYS A 223      17.986  -7.428 -45.930  1.00  1.11           H  
ATOM   3395  N   PRO A 224      18.145  -6.353 -38.033  1.00  1.17           N  
ATOM   3396  CA  PRO A 224      19.289  -6.347 -37.120  1.00  1.17           C  
ATOM   3397  C   PRO A 224      20.481  -7.149 -37.647  1.00  1.17           C  
ATOM   3398  O   PRO A 224      21.637  -6.797 -37.404  1.00  1.17           O  
ATOM   3399  CB  PRO A 224      18.690  -7.018 -35.879  1.00  1.17           C  
ATOM   3400  CG  PRO A 224      17.247  -6.671 -35.941  1.00  1.17           C  
ATOM   3401  CD  PRO A 224      16.905  -6.733 -37.389  1.00  1.17           C  
ATOM   3402  HA  PRO A 224      19.580  -5.307 -36.908  1.00  1.17           H  
ATOM   3403 1HB  PRO A 224      18.874  -8.101 -35.908  1.00  1.17           H  
ATOM   3404 2HB  PRO A 224      19.184  -6.636 -34.971  1.00  1.17           H  
ATOM   3405 1HG  PRO A 224      16.653  -7.379 -35.342  1.00  1.17           H  
ATOM   3406 2HG  PRO A 224      17.076  -5.668 -35.519  1.00  1.17           H  
ATOM   3407 1HD  PRO A 224      16.578  -7.743 -37.682  1.00  1.17           H  
ATOM   3408 2HD  PRO A 224      16.174  -5.989 -37.572  1.00  1.17           H  
ATOM   3409  N   ILE A 225      20.179  -8.227 -38.370  1.00  1.23           N  
ATOM   3410  CA  ILE A 225      21.182  -9.087 -38.971  1.00  1.23           C  
ATOM   3411  C   ILE A 225      21.129  -8.948 -40.496  1.00  1.23           C  
ATOM   3412  O   ILE A 225      20.101  -9.271 -41.093  1.00  1.23           O  
ATOM   3413  CB  ILE A 225      20.970 -10.570 -38.590  1.00  1.23           C  
ATOM   3414  CG1 ILE A 225      21.004 -10.775 -37.072  1.00  1.23           C  
ATOM   3415  CG2 ILE A 225      22.032 -11.412 -39.248  1.00  1.23           C  
ATOM   3416  CD1 ILE A 225      22.343 -10.390 -36.467  1.00  1.23           C  
ATOM   3417  H   ILE A 225      19.210  -8.456 -38.518  1.00  1.23           H  
ATOM   3418  HA  ILE A 225      22.150  -8.811 -38.578  1.00  1.23           H  
ATOM   3419  HB  ILE A 225      19.993 -10.898 -38.946  1.00  1.23           H  
ATOM   3420 1HG1 ILE A 225      20.224 -10.178 -36.605  1.00  1.23           H  
ATOM   3421 2HG1 ILE A 225      20.817 -11.827 -36.850  1.00  1.23           H  
ATOM   3422 1HG2 ILE A 225      21.865 -12.454 -39.005  1.00  1.23           H  
ATOM   3423 2HG2 ILE A 225      21.979 -11.281 -40.322  1.00  1.23           H  
ATOM   3424 3HG2 ILE A 225      23.016 -11.106 -38.897  1.00  1.23           H  
ATOM   3425 1HD1 ILE A 225      22.351 -10.550 -35.413  1.00  1.23           H  
ATOM   3426 2HD1 ILE A 225      23.132 -10.998 -36.914  1.00  1.23           H  
ATOM   3427 3HD1 ILE A 225      22.546  -9.337 -36.664  1.00  1.23           H  
ATOM   3428  N   PRO A 226      22.174  -8.424 -41.153  1.00  1.27           N  
ATOM   3429  CA  PRO A 226      22.272  -8.292 -42.593  1.00  1.27           C  
ATOM   3430  C   PRO A 226      22.138  -9.656 -43.236  1.00  1.27           C  
ATOM   3431  O   PRO A 226      22.629 -10.640 -42.684  1.00  1.27           O  
ATOM   3432  CB  PRO A 226      23.670  -7.706 -42.791  1.00  1.27           C  
ATOM   3433  CG  PRO A 226      23.979  -7.004 -41.488  1.00  1.27           C  
ATOM   3434  CD  PRO A 226      23.316  -7.844 -40.419  1.00  1.27           C  
ATOM   3435  HA  PRO A 226      21.485  -7.604 -42.951  1.00  1.27           H  
ATOM   3436 1HB  PRO A 226      24.381  -8.516 -43.019  1.00  1.27           H  
ATOM   3437 2HB  PRO A 226      23.675  -7.027 -43.654  1.00  1.27           H  
ATOM   3438 1HG  PRO A 226      25.068  -6.920 -41.348  1.00  1.27           H  
ATOM   3439 2HG  PRO A 226      23.582  -5.977 -41.511  1.00  1.27           H  
ATOM   3440 1HD  PRO A 226      23.991  -8.630 -40.046  1.00  1.27           H  
ATOM   3441 2HD  PRO A 226      22.978  -7.153 -39.629  1.00  1.27           H  
ATOM   3442  N   GLY A 227      21.522  -9.732 -44.408  1.00  1.29           N  
ATOM   3443  CA  GLY A 227      21.386 -11.030 -45.063  1.00  1.29           C  
ATOM   3444  C   GLY A 227      19.947 -11.387 -45.420  1.00  1.29           C  
ATOM   3445  O   GLY A 227      19.114 -10.510 -45.691  1.00  1.29           O  
ATOM   3446  H   GLY A 227      21.150  -8.900 -44.839  1.00  1.29           H  
ATOM   3447 1HA  GLY A 227      21.986 -11.032 -45.973  1.00  1.29           H  
ATOM   3448 2HA  GLY A 227      21.800 -11.804 -44.430  1.00  1.29           H  
ATOM   3449  N   ASP A 228      19.683 -12.696 -45.450  1.00  1.27           N  
ATOM   3450  CA  ASP A 228      18.406 -13.254 -45.887  1.00  1.27           C  
ATOM   3451  C   ASP A 228      17.427 -13.654 -44.774  1.00  1.27           C  
ATOM   3452  O   ASP A 228      16.423 -14.311 -45.055  1.00  1.27           O  
ATOM   3453  CB  ASP A 228      18.675 -14.468 -46.767  1.00  1.27           C  
ATOM   3454  CG  ASP A 228      19.374 -14.107 -48.064  1.00  1.27           C  
ATOM   3455  OD1 ASP A 228      18.987 -13.132 -48.691  1.00  1.27           O  
ATOM   3456  OD2 ASP A 228      20.248 -14.820 -48.464  1.00  1.27           O  
ATOM   3457  H   ASP A 228      20.419 -13.338 -45.186  1.00  1.27           H  
ATOM   3458  HA  ASP A 228      17.911 -12.500 -46.498  1.00  1.27           H  
ATOM   3459 1HB  ASP A 228      19.298 -15.169 -46.225  1.00  1.27           H  
ATOM   3460 2HB  ASP A 228      17.736 -14.972 -46.993  1.00  1.27           H  
ATOM   3461  N   TRP A 229      17.686 -13.234 -43.540  1.00  1.22           N  
ATOM   3462  CA  TRP A 229      16.783 -13.513 -42.420  1.00  1.22           C  
ATOM   3463  C   TRP A 229      15.582 -12.604 -42.566  1.00  1.22           C  
ATOM   3464  O   TRP A 229      15.732 -11.472 -43.027  1.00  1.22           O  
ATOM   3465  CB  TRP A 229      17.456 -13.152 -41.082  1.00  1.22           C  
ATOM   3466  CG  TRP A 229      18.573 -14.057 -40.605  1.00  1.22           C  
ATOM   3467  CD1 TRP A 229      18.464 -15.036 -39.670  1.00  1.22           C  
ATOM   3468  CD2 TRP A 229      19.938 -14.097 -41.043  1.00  1.22           C  
ATOM   3469  NE1 TRP A 229      19.656 -15.657 -39.487  1.00  1.22           N  
ATOM   3470  CE2 TRP A 229      20.565 -15.113 -40.316  1.00  1.22           C  
ATOM   3471  CE3 TRP A 229      20.670 -13.381 -41.973  1.00  1.22           C  
ATOM   3472  CZ2 TRP A 229      21.867 -15.424 -40.491  1.00  1.22           C  
ATOM   3473  CZ3 TRP A 229      22.007 -13.710 -42.144  1.00  1.22           C  
ATOM   3474  CH2 TRP A 229      22.583 -14.706 -41.420  1.00  1.22           C  
ATOM   3475  H   TRP A 229      18.522 -12.695 -43.372  1.00  1.22           H  
ATOM   3476  HA  TRP A 229      16.465 -14.556 -42.440  1.00  1.22           H  
ATOM   3477 1HB  TRP A 229      17.859 -12.140 -41.154  1.00  1.22           H  
ATOM   3478 2HB  TRP A 229      16.689 -13.132 -40.301  1.00  1.22           H  
ATOM   3479  HD1 TRP A 229      17.566 -15.285 -39.149  1.00  1.22           H  
ATOM   3480  HE1 TRP A 229      19.855 -16.433 -38.840  1.00  1.22           H  
ATOM   3481  HE3 TRP A 229      20.210 -12.578 -42.547  1.00  1.22           H  
ATOM   3482  HZ2 TRP A 229      22.335 -16.208 -39.919  1.00  1.22           H  
ATOM   3483  HZ3 TRP A 229      22.595 -13.154 -42.864  1.00  1.22           H  
ATOM   3484  HH2 TRP A 229      23.638 -14.938 -41.575  1.00  1.22           H  
ATOM   3485  N   HIS A 230      14.393 -13.034 -42.158  1.00  1.14           N  
ATOM   3486  CA  HIS A 230      13.299 -12.079 -42.282  1.00  1.14           C  
ATOM   3487  C   HIS A 230      13.510 -10.952 -41.313  1.00  1.14           C  
ATOM   3488  O   HIS A 230      13.955 -11.164 -40.177  1.00  1.14           O  
ATOM   3489  CB  HIS A 230      11.913 -12.647 -41.986  1.00  1.14           C  
ATOM   3490  CG  HIS A 230      11.402 -13.644 -42.961  1.00  1.14           C  
ATOM   3491  ND1 HIS A 230      10.061 -13.955 -43.066  1.00  1.14           N  
ATOM   3492  CD2 HIS A 230      12.036 -14.422 -43.847  1.00  1.14           C  
ATOM   3493  CE1 HIS A 230       9.897 -14.877 -43.990  1.00  1.14           C  
ATOM   3494  NE2 HIS A 230      11.081 -15.184 -44.481  1.00  1.14           N  
ATOM   3495  H   HIS A 230      14.259 -13.962 -41.779  1.00  1.14           H  
ATOM   3496  HA  HIS A 230      13.284 -11.658 -43.285  1.00  1.14           H  
ATOM   3497 1HB  HIS A 230      11.913 -13.077 -40.999  1.00  1.14           H  
ATOM   3498 2HB  HIS A 230      11.199 -11.820 -41.958  1.00  1.14           H  
ATOM   3499  HD1 HIS A 230       9.312 -13.553 -42.535  1.00  1.14           H  
ATOM   3500  HD2 HIS A 230      13.090 -14.532 -44.106  1.00  1.14           H  
ATOM   3501  HE1 HIS A 230       8.900 -15.252 -44.224  1.00  1.14           H  
ATOM   3502  N   GLY A 231      13.138  -9.760 -41.728  1.00  1.05           N  
ATOM   3503  CA  GLY A 231      13.205  -8.652 -40.814  1.00  1.05           C  
ATOM   3504  C   GLY A 231      11.908  -8.581 -40.048  1.00  1.05           C  
ATOM   3505  O   GLY A 231      11.067  -9.470 -40.167  1.00  1.05           O  
ATOM   3506  H   GLY A 231      12.806  -9.628 -42.673  1.00  1.05           H  
ATOM   3507 1HA  GLY A 231      14.038  -8.785 -40.124  1.00  1.05           H  
ATOM   3508 2HA  GLY A 231      13.383  -7.738 -41.350  1.00  1.05           H  
ATOM   3509  N   MET A 232      11.736  -7.511 -39.309  1.00  0.96           N  
ATOM   3510  CA  MET A 232      10.584  -7.337 -38.456  1.00  0.96           C  
ATOM   3511  C   MET A 232       9.562  -6.367 -39.010  1.00  0.96           C  
ATOM   3512  O   MET A 232       9.863  -5.197 -39.265  1.00  0.96           O  
ATOM   3513  CB  MET A 232      11.089  -6.804 -37.150  1.00  0.96           C  
ATOM   3514  CG  MET A 232      12.054  -7.646 -36.497  1.00  0.96           C  
ATOM   3515  SD  MET A 232      12.735  -6.812 -35.150  1.00  0.96           S  
ATOM   3516  CE  MET A 232      13.607  -5.626 -35.994  1.00  0.96           C  
ATOM   3517  H   MET A 232      12.480  -6.829 -39.296  1.00  0.96           H  
ATOM   3518  HA  MET A 232      10.101  -8.307 -38.313  1.00  0.96           H  
ATOM   3519 1HB  MET A 232      11.543  -5.832 -37.310  1.00  0.96           H  
ATOM   3520 2HB  MET A 232      10.256  -6.670 -36.471  1.00  0.96           H  
ATOM   3521 1HG  MET A 232      11.576  -8.562 -36.147  1.00  0.96           H  
ATOM   3522 2HG  MET A 232      12.855  -7.907 -37.191  1.00  0.96           H  
ATOM   3523 1HE  MET A 232      14.161  -5.012 -35.298  1.00  0.96           H  
ATOM   3524 2HE  MET A 232      14.264  -6.112 -36.659  1.00  0.96           H  
ATOM   3525 3HE  MET A 232      12.899  -5.028 -36.553  1.00  0.96           H  
ATOM   3526  N   GLY A 233       8.344  -6.842 -39.192  1.00  0.88           N  
ATOM   3527  CA  GLY A 233       7.299  -5.989 -39.729  1.00  0.88           C  
ATOM   3528  C   GLY A 233       6.189  -5.708 -38.727  1.00  0.88           C  
ATOM   3529  O   GLY A 233       6.254  -6.095 -37.554  1.00  0.88           O  
ATOM   3530  H   GLY A 233       8.146  -7.811 -38.963  1.00  0.88           H  
ATOM   3531 1HA  GLY A 233       7.727  -5.065 -40.079  1.00  0.88           H  
ATOM   3532 2HA  GLY A 233       6.868  -6.471 -40.607  1.00  0.88           H  
ATOM   3533  N   ALA A 234       5.146  -5.073 -39.226  1.00  0.81           N  
ATOM   3534  CA  ALA A 234       3.962  -4.777 -38.442  1.00  0.81           C  
ATOM   3535  C   ALA A 234       2.791  -4.922 -39.374  1.00  0.81           C  
ATOM   3536  O   ALA A 234       2.789  -4.386 -40.481  1.00  0.81           O  
ATOM   3537  CB  ALA A 234       3.988  -3.391 -37.825  1.00  0.81           C  
ATOM   3538  H   ALA A 234       5.189  -4.746 -40.191  1.00  0.81           H  
ATOM   3539  HA  ALA A 234       3.874  -5.519 -37.657  1.00  0.81           H  
ATOM   3540 1HB  ALA A 234       3.065  -3.238 -37.266  1.00  0.81           H  
ATOM   3541 2HB  ALA A 234       4.828  -3.304 -37.159  1.00  0.81           H  
ATOM   3542 3HB  ALA A 234       4.070  -2.643 -38.613  1.00  0.81           H  
ATOM   3543  N   HIS A 235       1.807  -5.677 -38.947  1.00  0.76           N  
ATOM   3544  CA  HIS A 235       0.676  -5.928 -39.808  1.00  0.76           C  
ATOM   3545  C   HIS A 235      -0.565  -5.346 -39.186  1.00  0.76           C  
ATOM   3546  O   HIS A 235      -0.793  -5.498 -37.979  1.00  0.76           O  
ATOM   3547  CB  HIS A 235       0.511  -7.428 -40.045  1.00  0.76           C  
ATOM   3548  CG  HIS A 235       1.675  -8.112 -40.754  1.00  0.76           C  
ATOM   3549  ND1 HIS A 235       1.761  -9.479 -40.850  1.00  0.76           N  
ATOM   3550  CD2 HIS A 235       2.768  -7.626 -41.405  1.00  0.76           C  
ATOM   3551  CE1 HIS A 235       2.857  -9.806 -41.510  1.00  0.76           C  
ATOM   3552  NE2 HIS A 235       3.482  -8.702 -41.859  1.00  0.76           N  
ATOM   3553  H   HIS A 235       1.850  -6.066 -38.007  1.00  0.76           H  
ATOM   3554  HA  HIS A 235       0.829  -5.447 -40.767  1.00  0.76           H  
ATOM   3555 1HB  HIS A 235       0.339  -7.933 -39.103  1.00  0.76           H  
ATOM   3556 2HB  HIS A 235      -0.361  -7.578 -40.645  1.00  0.76           H  
ATOM   3557  HD1 HIS A 235       1.093 -10.138 -40.473  1.00  0.76           H  
ATOM   3558  HD2 HIS A 235       3.137  -6.624 -41.611  1.00  0.76           H  
ATOM   3559  HE1 HIS A 235       3.106 -10.849 -41.682  1.00  0.76           H  
ATOM   3560  N   VAL A 236      -1.366  -4.665 -39.991  1.00  0.72           N  
ATOM   3561  CA  VAL A 236      -2.566  -4.079 -39.421  1.00  0.72           C  
ATOM   3562  C   VAL A 236      -3.835  -4.575 -40.059  1.00  0.72           C  
ATOM   3563  O   VAL A 236      -4.043  -4.475 -41.269  1.00  0.72           O  
ATOM   3564  CB  VAL A 236      -2.497  -2.544 -39.443  1.00  0.72           C  
ATOM   3565  CG1 VAL A 236      -3.790  -1.977 -38.884  1.00  0.72           C  
ATOM   3566  CG2 VAL A 236      -1.305  -2.109 -38.585  1.00  0.72           C  
ATOM   3567  H   VAL A 236      -1.125  -4.580 -40.981  1.00  0.72           H  
ATOM   3568  HA  VAL A 236      -2.616  -4.361 -38.370  1.00  0.72           H  
ATOM   3569  HB  VAL A 236      -2.386  -2.176 -40.464  1.00  0.72           H  
ATOM   3570 1HG1 VAL A 236      -3.740  -0.887 -38.881  1.00  0.72           H  
ATOM   3571 2HG1 VAL A 236      -4.628  -2.300 -39.504  1.00  0.72           H  
ATOM   3572 3HG1 VAL A 236      -3.939  -2.334 -37.871  1.00  0.72           H  
ATOM   3573 1HG2 VAL A 236      -1.242  -1.040 -38.525  1.00  0.72           H  
ATOM   3574 2HG2 VAL A 236      -1.447  -2.494 -37.613  1.00  0.72           H  
ATOM   3575 3HG2 VAL A 236      -0.378  -2.504 -38.997  1.00  0.72           H  
ATOM   3576  N   ASN A 237      -4.684  -5.124 -39.204  1.00  0.70           N  
ATOM   3577  CA  ASN A 237      -5.951  -5.692 -39.581  1.00  0.70           C  
ATOM   3578  C   ASN A 237      -7.028  -4.641 -39.433  1.00  0.70           C  
ATOM   3579  O   ASN A 237      -7.220  -4.084 -38.349  1.00  0.70           O  
ATOM   3580  CB  ASN A 237      -6.255  -6.886 -38.731  1.00  0.70           C  
ATOM   3581  CG  ASN A 237      -5.294  -7.975 -38.890  1.00  0.70           C  
ATOM   3582  OD1 ASN A 237      -4.814  -8.222 -39.982  1.00  0.70           O  
ATOM   3583  ND2 ASN A 237      -4.998  -8.655 -37.825  1.00  0.70           N  
ATOM   3584  H   ASN A 237      -4.438  -5.155 -38.220  1.00  0.70           H  
ATOM   3585  HA  ASN A 237      -5.906  -5.998 -40.610  1.00  0.70           H  
ATOM   3586 1HB  ASN A 237      -6.289  -6.584 -37.708  1.00  0.70           H  
ATOM   3587 2HB  ASN A 237      -7.209  -7.261 -38.994  1.00  0.70           H  
ATOM   3588 1HD2 ASN A 237      -4.344  -9.411 -37.885  1.00  0.70           H  
ATOM   3589 2HD2 ASN A 237      -5.424  -8.422 -36.951  1.00  0.70           H  
ATOM   3590  N   TYR A 238      -7.705  -4.335 -40.527  1.00  0.69           N  
ATOM   3591  CA  TYR A 238      -8.705  -3.281 -40.502  1.00  0.69           C  
ATOM   3592  C   TYR A 238     -10.056  -3.692 -41.051  1.00  0.69           C  
ATOM   3593  O   TYR A 238     -10.177  -4.300 -42.125  1.00  0.69           O  
ATOM   3594  CB  TYR A 238      -8.178  -2.012 -41.182  1.00  0.69           C  
ATOM   3595  CG  TYR A 238      -9.185  -0.861 -41.226  1.00  0.69           C  
ATOM   3596  CD1 TYR A 238      -9.925  -0.601 -40.126  1.00  0.69           C  
ATOM   3597  CD2 TYR A 238      -9.312  -0.041 -42.322  1.00  0.69           C  
ATOM   3598  CE1 TYR A 238     -10.804   0.410 -40.089  1.00  0.69           C  
ATOM   3599  CE2 TYR A 238     -10.197   1.010 -42.290  1.00  0.69           C  
ATOM   3600  CZ  TYR A 238     -10.943   1.225 -41.168  1.00  0.69           C  
ATOM   3601  OH  TYR A 238     -11.812   2.256 -41.104  1.00  0.69           O  
ATOM   3602  H   TYR A 238      -7.495  -4.835 -41.391  1.00  0.69           H  
ATOM   3603  HA  TYR A 238      -8.879  -3.012 -39.458  1.00  0.69           H  
ATOM   3604 1HB  TYR A 238      -7.285  -1.676 -40.669  1.00  0.69           H  
ATOM   3605 2HB  TYR A 238      -7.888  -2.249 -42.205  1.00  0.69           H  
ATOM   3606  HD1 TYR A 238      -9.806  -1.223 -39.264  1.00  0.69           H  
ATOM   3607  HD2 TYR A 238      -8.713  -0.207 -43.189  1.00  0.69           H  
ATOM   3608  HE1 TYR A 238     -11.376   0.565 -39.194  1.00  0.69           H  
ATOM   3609  HE2 TYR A 238     -10.295   1.663 -43.141  1.00  0.69           H  
ATOM   3610  HH  TYR A 238     -11.675   2.828 -41.855  1.00  0.69           H  
ATOM   3611  N   ALA A 239     -11.072  -3.440 -40.235  1.00  0.69           N  
ATOM   3612  CA  ALA A 239     -12.450  -3.718 -40.570  1.00  0.69           C  
ATOM   3613  C   ALA A 239     -13.336  -2.665 -39.976  1.00  0.69           C  
ATOM   3614  O   ALA A 239     -13.003  -2.082 -38.954  1.00  0.69           O  
ATOM   3615  CB  ALA A 239     -12.883  -5.052 -40.036  1.00  0.69           C  
ATOM   3616  H   ALA A 239     -10.878  -2.993 -39.335  1.00  0.69           H  
ATOM   3617  HA  ALA A 239     -12.552  -3.702 -41.645  1.00  0.69           H  
ATOM   3618 1HB  ALA A 239     -13.919  -5.224 -40.315  1.00  0.69           H  
ATOM   3619 2HB  ALA A 239     -12.291  -5.785 -40.459  1.00  0.69           H  
ATOM   3620 3HB  ALA A 239     -12.786  -5.072 -38.953  1.00  0.69           H  
ATOM   3621  N   THR A 240     -14.475  -2.448 -40.586  1.00  0.71           N  
ATOM   3622  CA  THR A 240     -15.460  -1.541 -40.039  1.00  0.71           C  
ATOM   3623  C   THR A 240     -16.751  -2.303 -39.921  1.00  0.71           C  
ATOM   3624  O   THR A 240     -16.880  -3.367 -40.524  1.00  0.71           O  
ATOM   3625  CB  THR A 240     -15.676  -0.323 -40.938  1.00  0.71           C  
ATOM   3626  OG1 THR A 240     -16.271  -0.737 -42.166  1.00  0.71           O  
ATOM   3627  CG2 THR A 240     -14.386   0.366 -41.240  1.00  0.71           C  
ATOM   3628  H   THR A 240     -14.664  -2.935 -41.448  1.00  0.71           H  
ATOM   3629  HA  THR A 240     -15.163  -1.216 -39.042  1.00  0.71           H  
ATOM   3630  HB  THR A 240     -16.351   0.366 -40.426  1.00  0.71           H  
ATOM   3631  HG1 THR A 240     -17.026  -0.135 -42.326  1.00  0.71           H  
ATOM   3632 1HG2 THR A 240     -14.591   1.214 -41.855  1.00  0.71           H  
ATOM   3633 2HG2 THR A 240     -13.924   0.697 -40.338  1.00  0.71           H  
ATOM   3634 3HG2 THR A 240     -13.714  -0.309 -41.761  1.00  0.71           H  
ATOM   3635  N   LYS A 241     -17.737  -1.740 -39.246  1.00  0.73           N  
ATOM   3636  CA  LYS A 241     -19.018  -2.431 -39.161  1.00  0.73           C  
ATOM   3637  C   LYS A 241     -19.504  -2.949 -40.527  1.00  0.73           C  
ATOM   3638  O   LYS A 241     -19.821  -4.133 -40.649  1.00  0.73           O  
ATOM   3639  CB  LYS A 241     -20.063  -1.510 -38.551  1.00  0.73           C  
ATOM   3640  CG  LYS A 241     -21.441  -2.129 -38.404  1.00  0.73           C  
ATOM   3641  CD  LYS A 241     -22.410  -1.164 -37.741  1.00  0.73           C  
ATOM   3642  CE  LYS A 241     -23.806  -1.753 -37.687  1.00  0.73           C  
ATOM   3643  NZ  LYS A 241     -24.767  -0.849 -37.012  1.00  0.73           N  
ATOM   3644  H   LYS A 241     -17.567  -0.864 -38.744  1.00  0.73           H  
ATOM   3645  HA  LYS A 241     -18.895  -3.292 -38.505  1.00  0.73           H  
ATOM   3646 1HB  LYS A 241     -19.727  -1.185 -37.565  1.00  0.73           H  
ATOM   3647 2HB  LYS A 241     -20.162  -0.614 -39.172  1.00  0.73           H  
ATOM   3648 1HG  LYS A 241     -21.831  -2.393 -39.393  1.00  0.73           H  
ATOM   3649 2HG  LYS A 241     -21.378  -3.040 -37.810  1.00  0.73           H  
ATOM   3650 1HD  LYS A 241     -22.074  -0.949 -36.726  1.00  0.73           H  
ATOM   3651 2HD  LYS A 241     -22.436  -0.231 -38.305  1.00  0.73           H  
ATOM   3652 1HE  LYS A 241     -24.150  -1.929 -38.703  1.00  0.73           H  
ATOM   3653 2HE  LYS A 241     -23.776  -2.704 -37.155  1.00  0.73           H  
ATOM   3654 1HZ  LYS A 241     -25.681  -1.282 -37.007  1.00  0.73           H  
ATOM   3655 2HZ  LYS A 241     -24.466  -0.684 -36.064  1.00  0.73           H  
ATOM   3656 3HZ  LYS A 241     -24.811   0.025 -37.511  1.00  0.73           H  
ATOM   3657  N   ALA A 242     -19.462  -2.118 -41.577  1.00  0.74           N  
ATOM   3658  CA  ALA A 242     -19.905  -2.550 -42.901  1.00  0.74           C  
ATOM   3659  C   ALA A 242     -19.109  -3.749 -43.438  1.00  0.74           C  
ATOM   3660  O   ALA A 242     -19.613  -4.483 -44.281  1.00  0.74           O  
ATOM   3661  CB  ALA A 242     -19.803  -1.403 -43.884  1.00  0.74           C  
ATOM   3662  H   ALA A 242     -19.162  -1.145 -41.476  1.00  0.74           H  
ATOM   3663  HA  ALA A 242     -20.950  -2.853 -42.815  1.00  0.74           H  
ATOM   3664 1HB  ALA A 242     -20.179  -1.718 -44.847  1.00  0.74           H  
ATOM   3665 2HB  ALA A 242     -20.396  -0.562 -43.520  1.00  0.74           H  
ATOM   3666 3HB  ALA A 242     -18.760  -1.096 -43.976  1.00  0.74           H  
ATOM   3667  N   MET A 243     -17.849  -3.910 -43.002  1.00  0.74           N  
ATOM   3668  CA  MET A 243     -16.991  -5.002 -43.458  1.00  0.74           C  
ATOM   3669  C   MET A 243     -17.220  -6.260 -42.629  1.00  0.74           C  
ATOM   3670  O   MET A 243     -16.802  -7.351 -43.020  1.00  0.74           O  
ATOM   3671  CB  MET A 243     -15.526  -4.626 -43.379  1.00  0.74           C  
ATOM   3672  CG  MET A 243     -15.155  -3.474 -44.285  1.00  0.74           C  
ATOM   3673  SD  MET A 243     -13.430  -3.018 -44.205  1.00  0.74           S  
ATOM   3674  CE  MET A 243     -13.517  -1.424 -44.952  1.00  0.74           C  
ATOM   3675  H   MET A 243     -17.493  -3.294 -42.280  1.00  0.74           H  
ATOM   3676  HA  MET A 243     -17.225  -5.214 -44.491  1.00  0.74           H  
ATOM   3677 1HB  MET A 243     -15.288  -4.382 -42.363  1.00  0.74           H  
ATOM   3678 2HB  MET A 243     -14.918  -5.487 -43.642  1.00  0.74           H  
ATOM   3679 1HG  MET A 243     -15.383  -3.753 -45.307  1.00  0.74           H  
ATOM   3680 2HG  MET A 243     -15.758  -2.600 -44.028  1.00  0.74           H  
ATOM   3681 1HE  MET A 243     -12.531  -0.994 -44.979  1.00  0.74           H  
ATOM   3682 2HE  MET A 243     -13.912  -1.519 -45.966  1.00  0.74           H  
ATOM   3683 3HE  MET A 243     -14.178  -0.783 -44.365  1.00  0.74           H  
ATOM   3684  N   LEU A 244     -17.860  -6.098 -41.474  1.00  0.73           N  
ATOM   3685  CA  LEU A 244     -18.122  -7.191 -40.551  1.00  0.73           C  
ATOM   3686  C   LEU A 244     -19.503  -7.810 -40.793  1.00  0.73           C  
ATOM   3687  O   LEU A 244     -19.735  -8.969 -40.455  1.00  0.73           O  
ATOM   3688  CB  LEU A 244     -17.935  -6.669 -39.125  1.00  0.73           C  
ATOM   3689  CG  LEU A 244     -16.480  -6.192 -38.846  1.00  0.73           C  
ATOM   3690  CD1 LEU A 244     -16.371  -5.542 -37.473  1.00  0.73           C  
ATOM   3691  CD2 LEU A 244     -15.559  -7.399 -38.957  1.00  0.73           C  
ATOM   3692  H   LEU A 244     -18.170  -5.163 -41.203  1.00  0.73           H  
ATOM   3693  HA  LEU A 244     -17.376  -7.964 -40.721  1.00  0.73           H  
ATOM   3694 1HB  LEU A 244     -18.608  -5.827 -38.969  1.00  0.73           H  
ATOM   3695 2HB  LEU A 244     -18.184  -7.457 -38.418  1.00  0.73           H  
ATOM   3696  HG  LEU A 244     -16.193  -5.464 -39.584  1.00  0.73           H  
ATOM   3697 1HD1 LEU A 244     -15.342  -5.216 -37.308  1.00  0.73           H  
ATOM   3698 2HD1 LEU A 244     -17.033  -4.678 -37.427  1.00  0.73           H  
ATOM   3699 3HD1 LEU A 244     -16.652  -6.258 -36.705  1.00  0.73           H  
ATOM   3700 1HD2 LEU A 244     -14.529  -7.098 -38.786  1.00  0.73           H  
ATOM   3701 2HD2 LEU A 244     -15.843  -8.144 -38.217  1.00  0.73           H  
ATOM   3702 3HD2 LEU A 244     -15.647  -7.827 -39.956  1.00  0.73           H  
ATOM   3703  N   GLU A 245     -20.411  -7.033 -41.381  1.00  0.71           N  
ATOM   3704  CA  GLU A 245     -21.755  -7.508 -41.726  1.00  0.71           C  
ATOM   3705  C   GLU A 245     -21.721  -8.271 -43.058  1.00  0.71           C  
ATOM   3706  O   GLU A 245     -20.752  -8.147 -43.812  1.00  0.71           O  
ATOM   3707  CB  GLU A 245     -22.758  -6.350 -41.799  1.00  0.71           C  
ATOM   3708  CG  GLU A 245     -23.044  -5.652 -40.459  1.00  0.71           C  
ATOM   3709  CD  GLU A 245     -24.122  -4.583 -40.562  1.00  0.71           C  
ATOM   3710  OE1 GLU A 245     -24.441  -4.185 -41.659  1.00  0.71           O  
ATOM   3711  OE2 GLU A 245     -24.642  -4.186 -39.539  1.00  0.71           O  
ATOM   3712  H   GLU A 245     -20.162  -6.061 -41.565  1.00  0.71           H  
ATOM   3713  HA  GLU A 245     -22.087  -8.200 -40.952  1.00  0.71           H  
ATOM   3714 1HB  GLU A 245     -22.375  -5.592 -42.487  1.00  0.71           H  
ATOM   3715 2HB  GLU A 245     -23.703  -6.710 -42.203  1.00  0.71           H  
ATOM   3716 1HG  GLU A 245     -23.356  -6.400 -39.733  1.00  0.71           H  
ATOM   3717 2HG  GLU A 245     -22.123  -5.199 -40.097  1.00  0.71           H  
ATOM   3718  N   ASP A 246     -22.747  -9.093 -43.332  1.00  0.69           N  
ATOM   3719  CA  ASP A 246     -22.769  -9.858 -44.587  1.00  0.69           C  
ATOM   3720  C   ASP A 246     -22.613  -8.934 -45.785  1.00  0.69           C  
ATOM   3721  O   ASP A 246     -23.319  -7.930 -45.891  1.00  0.69           O  
ATOM   3722  CB  ASP A 246     -24.091 -10.638 -44.753  1.00  0.69           C  
ATOM   3723  CG  ASP A 246     -24.271 -11.865 -43.811  1.00  0.69           C  
ATOM   3724  OD1 ASP A 246     -23.334 -12.235 -43.138  1.00  0.69           O  
ATOM   3725  OD2 ASP A 246     -25.338 -12.418 -43.795  1.00  0.69           O  
ATOM   3726  H   ASP A 246     -23.514  -9.170 -42.679  1.00  0.69           H  
ATOM   3727  HA  ASP A 246     -21.937 -10.562 -44.588  1.00  0.69           H  
ATOM   3728 1HB  ASP A 246     -24.927  -9.956 -44.590  1.00  0.69           H  
ATOM   3729 2HB  ASP A 246     -24.164 -10.986 -45.785  1.00  0.69           H  
ATOM   3730  N   GLY A 247     -21.729  -9.306 -46.723  1.00  0.67           N  
ATOM   3731  CA  GLY A 247     -21.479  -8.481 -47.905  1.00  0.67           C  
ATOM   3732  C   GLY A 247     -20.241  -7.633 -47.653  1.00  0.67           C  
ATOM   3733  O   GLY A 247     -19.698  -6.975 -48.552  1.00  0.67           O  
ATOM   3734  H   GLY A 247     -21.142 -10.129 -46.576  1.00  0.67           H  
ATOM   3735 1HA  GLY A 247     -21.330  -9.116 -48.779  1.00  0.67           H  
ATOM   3736 2HA  GLY A 247     -22.338  -7.841 -48.103  1.00  0.67           H  
ATOM   3737  N   GLY A 248     -19.733  -7.732 -46.435  1.00  0.67           N  
ATOM   3738  CA  GLY A 248     -18.554  -7.018 -46.031  1.00  0.67           C  
ATOM   3739  C   GLY A 248     -17.395  -7.298 -46.962  1.00  0.67           C  
ATOM   3740  O   GLY A 248     -16.618  -6.396 -47.260  1.00  0.67           O  
ATOM   3741  H   GLY A 248     -20.211  -8.276 -45.719  1.00  0.67           H  
ATOM   3742 1HA  GLY A 248     -18.772  -5.956 -46.017  1.00  0.67           H  
ATOM   3743 2HA  GLY A 248     -18.303  -7.321 -45.021  1.00  0.67           H  
ATOM   3744  N   LEU A 249     -17.314  -8.511 -47.501  1.00  0.67           N  
ATOM   3745  CA  LEU A 249     -16.247  -8.829 -48.446  1.00  0.67           C  
ATOM   3746  C   LEU A 249     -16.195  -7.826 -49.605  1.00  0.67           C  
ATOM   3747  O   LEU A 249     -15.110  -7.482 -50.089  1.00  0.67           O  
ATOM   3748  CB  LEU A 249     -16.410 -10.230 -49.002  1.00  0.67           C  
ATOM   3749  CG  LEU A 249     -15.302 -10.677 -49.930  1.00  0.67           C  
ATOM   3750  CD1 LEU A 249     -13.973 -10.683 -49.150  1.00  0.67           C  
ATOM   3751  CD2 LEU A 249     -15.655 -12.051 -50.476  1.00  0.67           C  
ATOM   3752  H   LEU A 249     -17.981  -9.221 -47.196  1.00  0.67           H  
ATOM   3753  HA  LEU A 249     -15.301  -8.789 -47.928  1.00  0.67           H  
ATOM   3754 1HB  LEU A 249     -16.424 -10.915 -48.170  1.00  0.67           H  
ATOM   3755 2HB  LEU A 249     -17.360 -10.298 -49.534  1.00  0.67           H  
ATOM   3756  HG  LEU A 249     -15.200  -9.974 -50.756  1.00  0.67           H  
ATOM   3757 1HD1 LEU A 249     -13.171 -10.994 -49.810  1.00  0.67           H  
ATOM   3758 2HD1 LEU A 249     -13.762  -9.680 -48.777  1.00  0.67           H  
ATOM   3759 3HD1 LEU A 249     -14.041 -11.372 -48.308  1.00  0.67           H  
ATOM   3760 1HD2 LEU A 249     -14.876 -12.397 -51.137  1.00  0.67           H  
ATOM   3761 2HD2 LEU A 249     -15.773 -12.752 -49.663  1.00  0.67           H  
ATOM   3762 3HD2 LEU A 249     -16.593 -11.988 -51.025  1.00  0.67           H  
ATOM   3763  N   GLU A 250     -17.361  -7.370 -50.086  1.00  0.68           N  
ATOM   3764  CA  GLU A 250     -17.374  -6.411 -51.183  1.00  0.68           C  
ATOM   3765  C   GLU A 250     -16.764  -5.102 -50.702  1.00  0.68           C  
ATOM   3766  O   GLU A 250     -16.034  -4.436 -51.440  1.00  0.68           O  
ATOM   3767  CB  GLU A 250     -18.795  -6.160 -51.707  1.00  0.68           C  
ATOM   3768  CG  GLU A 250     -19.437  -7.355 -52.409  1.00  0.68           C  
ATOM   3769  CD  GLU A 250     -20.828  -7.063 -52.954  1.00  0.68           C  
ATOM   3770  OE1 GLU A 250     -21.326  -5.980 -52.741  1.00  0.68           O  
ATOM   3771  OE2 GLU A 250     -21.386  -7.932 -53.586  1.00  0.68           O  
ATOM   3772  H   GLU A 250     -18.238  -7.628 -49.640  1.00  0.68           H  
ATOM   3773  HA  GLU A 250     -16.762  -6.798 -51.997  1.00  0.68           H  
ATOM   3774 1HB  GLU A 250     -19.440  -5.870 -50.879  1.00  0.68           H  
ATOM   3775 2HB  GLU A 250     -18.778  -5.327 -52.409  1.00  0.68           H  
ATOM   3776 1HG  GLU A 250     -18.794  -7.669 -53.229  1.00  0.68           H  
ATOM   3777 2HG  GLU A 250     -19.498  -8.176 -51.695  1.00  0.68           H  
ATOM   3778  N   LEU A 251     -17.030  -4.757 -49.438  1.00  0.70           N  
ATOM   3779  CA  LEU A 251     -16.538  -3.490 -48.895  1.00  0.70           C  
ATOM   3780  C   LEU A 251     -15.037  -3.582 -48.652  1.00  0.70           C  
ATOM   3781  O   LEU A 251     -14.304  -2.609 -48.848  1.00  0.70           O  
ATOM   3782  CB  LEU A 251     -17.234  -3.151 -47.579  1.00  0.70           C  
ATOM   3783  CG  LEU A 251     -18.566  -2.448 -47.674  1.00  0.70           C  
ATOM   3784  CD1 LEU A 251     -18.413  -1.172 -48.474  1.00  0.70           C  
ATOM   3785  CD2 LEU A 251     -19.578  -3.399 -48.294  1.00  0.70           C  
ATOM   3786  H   LEU A 251     -17.630  -5.380 -48.883  1.00  0.70           H  
ATOM   3787  HA  LEU A 251     -16.729  -2.701 -49.620  1.00  0.70           H  
ATOM   3788 1HB  LEU A 251     -17.389  -4.061 -47.018  1.00  0.70           H  
ATOM   3789 2HB  LEU A 251     -16.574  -2.508 -47.002  1.00  0.70           H  
ATOM   3790  HG  LEU A 251     -18.898  -2.182 -46.683  1.00  0.70           H  
ATOM   3791 1HD1 LEU A 251     -19.374  -0.660 -48.527  1.00  0.70           H  
ATOM   3792 2HD1 LEU A 251     -17.685  -0.525 -47.985  1.00  0.70           H  
ATOM   3793 3HD1 LEU A 251     -18.072  -1.410 -49.477  1.00  0.70           H  
ATOM   3794 1HD2 LEU A 251     -20.550  -2.912 -48.351  1.00  0.70           H  
ATOM   3795 2HD2 LEU A 251     -19.255  -3.683 -49.294  1.00  0.70           H  
ATOM   3796 3HD2 LEU A 251     -19.658  -4.296 -47.674  1.00  0.70           H  
ATOM   3797  N   ILE A 252     -14.580  -4.768 -48.264  1.00  0.71           N  
ATOM   3798  CA  ILE A 252     -13.168  -5.020 -48.041  1.00  0.71           C  
ATOM   3799  C   ILE A 252     -12.403  -4.854 -49.331  1.00  0.71           C  
ATOM   3800  O   ILE A 252     -11.385  -4.169 -49.380  1.00  0.71           O  
ATOM   3801  CB  ILE A 252     -12.955  -6.429 -47.474  1.00  0.71           C  
ATOM   3802  CG1 ILE A 252     -13.517  -6.486 -46.060  1.00  0.71           C  
ATOM   3803  CG2 ILE A 252     -11.531  -6.842 -47.534  1.00  0.71           C  
ATOM   3804  CD1 ILE A 252     -13.635  -7.864 -45.485  1.00  0.71           C  
ATOM   3805  H   ILE A 252     -15.255  -5.515 -48.107  1.00  0.71           H  
ATOM   3806  HA  ILE A 252     -12.794  -4.293 -47.318  1.00  0.71           H  
ATOM   3807  HB  ILE A 252     -13.535  -7.127 -48.066  1.00  0.71           H  
ATOM   3808 1HG1 ILE A 252     -12.875  -5.899 -45.401  1.00  0.71           H  
ATOM   3809 2HG1 ILE A 252     -14.501  -6.037 -46.067  1.00  0.71           H  
ATOM   3810 1HG2 ILE A 252     -11.431  -7.851 -47.137  1.00  0.71           H  
ATOM   3811 2HG2 ILE A 252     -11.182  -6.819 -48.562  1.00  0.71           H  
ATOM   3812 3HG2 ILE A 252     -10.963  -6.174 -46.958  1.00  0.71           H  
ATOM   3813 1HD1 ILE A 252     -14.055  -7.773 -44.504  1.00  0.71           H  
ATOM   3814 2HD1 ILE A 252     -14.279  -8.471 -46.078  1.00  0.71           H  
ATOM   3815 3HD1 ILE A 252     -12.651  -8.328 -45.429  1.00  0.71           H  
ATOM   3816  N   ARG A 253     -12.904  -5.451 -50.400  1.00  0.72           N  
ATOM   3817  CA  ARG A 253     -12.227  -5.329 -51.674  1.00  0.72           C  
ATOM   3818  C   ARG A 253     -12.215  -3.879 -52.176  1.00  0.72           C  
ATOM   3819  O   ARG A 253     -11.202  -3.412 -52.712  1.00  0.72           O  
ATOM   3820  CB  ARG A 253     -12.844  -6.310 -52.638  1.00  0.72           C  
ATOM   3821  CG  ARG A 253     -12.465  -7.735 -52.244  1.00  0.72           C  
ATOM   3822  CD  ARG A 253     -13.086  -8.784 -53.053  1.00  0.72           C  
ATOM   3823  NE  ARG A 253     -12.534 -10.094 -52.705  1.00  0.72           N  
ATOM   3824  CZ  ARG A 253     -13.030 -11.274 -53.101  1.00  0.72           C  
ATOM   3825  NH1 ARG A 253     -14.116 -11.316 -53.837  1.00  0.72           N  
ATOM   3826  NH2 ARG A 253     -12.425 -12.394 -52.759  1.00  0.72           N  
ATOM   3827  H   ARG A 253     -13.751  -6.020 -50.321  1.00  0.72           H  
ATOM   3828  HA  ARG A 253     -11.193  -5.639 -51.534  1.00  0.72           H  
ATOM   3829 1HB  ARG A 253     -13.935  -6.221 -52.611  1.00  0.72           H  
ATOM   3830 2HB  ARG A 253     -12.506  -6.117 -53.653  1.00  0.72           H  
ATOM   3831 1HG  ARG A 253     -11.400  -7.834 -52.295  1.00  0.72           H  
ATOM   3832 2HG  ARG A 253     -12.779  -7.897 -51.210  1.00  0.72           H  
ATOM   3833 1HD  ARG A 253     -14.159  -8.802 -52.855  1.00  0.72           H  
ATOM   3834 2HD  ARG A 253     -12.909  -8.601 -54.108  1.00  0.72           H  
ATOM   3835  HE  ARG A 253     -11.699 -10.108 -52.137  1.00  0.72           H  
ATOM   3836 1HH1 ARG A 253     -14.579 -10.458 -54.100  1.00  0.72           H  
ATOM   3837 2HH1 ARG A 253     -14.488 -12.205 -54.138  1.00  0.72           H  
ATOM   3838 1HH2 ARG A 253     -11.570 -12.361 -52.219  1.00  0.72           H  
ATOM   3839 2HH2 ARG A 253     -12.797 -13.280 -53.072  1.00  0.72           H  
ATOM   3840  N   LYS A 254     -13.308  -3.137 -51.949  1.00  0.74           N  
ATOM   3841  CA  LYS A 254     -13.329  -1.730 -52.339  1.00  0.74           C  
ATOM   3842  C   LYS A 254     -12.298  -0.948 -51.520  1.00  0.74           C  
ATOM   3843  O   LYS A 254     -11.589  -0.091 -52.057  1.00  0.74           O  
ATOM   3844  CB  LYS A 254     -14.734  -1.147 -52.158  1.00  0.74           C  
ATOM   3845  CG  LYS A 254     -15.759  -1.668 -53.172  1.00  0.74           C  
ATOM   3846  CD  LYS A 254     -17.160  -1.131 -52.901  1.00  0.74           C  
ATOM   3847  CE  LYS A 254     -18.168  -1.707 -53.891  1.00  0.74           C  
ATOM   3848  NZ  LYS A 254     -19.557  -1.233 -53.618  1.00  0.74           N  
ATOM   3849  H   LYS A 254     -14.144  -3.556 -51.534  1.00  0.74           H  
ATOM   3850  HA  LYS A 254     -13.053  -1.655 -53.391  1.00  0.74           H  
ATOM   3851 1HB  LYS A 254     -15.098  -1.392 -51.160  1.00  0.74           H  
ATOM   3852 2HB  LYS A 254     -14.694  -0.062 -52.238  1.00  0.74           H  
ATOM   3853 1HG  LYS A 254     -15.457  -1.356 -54.171  1.00  0.74           H  
ATOM   3854 2HG  LYS A 254     -15.777  -2.749 -53.153  1.00  0.74           H  
ATOM   3855 1HD  LYS A 254     -17.459  -1.413 -51.891  1.00  0.74           H  
ATOM   3856 2HD  LYS A 254     -17.160  -0.046 -52.975  1.00  0.74           H  
ATOM   3857 1HE  LYS A 254     -17.884  -1.411 -54.898  1.00  0.74           H  
ATOM   3858 2HE  LYS A 254     -18.148  -2.797 -53.821  1.00  0.74           H  
ATOM   3859 1HZ  LYS A 254     -20.190  -1.641 -54.294  1.00  0.74           H  
ATOM   3860 2HZ  LYS A 254     -19.832  -1.519 -52.688  1.00  0.74           H  
ATOM   3861 3HZ  LYS A 254     -19.593  -0.226 -53.688  1.00  0.74           H  
ATOM   3862  N   ALA A 255     -12.182  -1.272 -50.224  1.00  0.75           N  
ATOM   3863  CA  ALA A 255     -11.215  -0.624 -49.350  1.00  0.75           C  
ATOM   3864  C   ALA A 255      -9.807  -0.830 -49.846  1.00  0.75           C  
ATOM   3865  O   ALA A 255      -8.989   0.089 -49.862  1.00  0.75           O  
ATOM   3866  CB  ALA A 255     -11.317  -1.187 -47.958  1.00  0.75           C  
ATOM   3867  H   ALA A 255     -12.805  -1.973 -49.822  1.00  0.75           H  
ATOM   3868  HA  ALA A 255     -11.423   0.446 -49.346  1.00  0.75           H  
ATOM   3869 1HB  ALA A 255     -10.595  -0.701 -47.319  1.00  0.75           H  
ATOM   3870 2HB  ALA A 255     -12.316  -1.027 -47.588  1.00  0.75           H  
ATOM   3871 3HB  ALA A 255     -11.107  -2.243 -47.973  1.00  0.75           H  
ATOM   3872  N   ILE A 256      -9.542  -2.037 -50.316  1.00  0.77           N  
ATOM   3873  CA  ILE A 256      -8.234  -2.357 -50.822  1.00  0.77           C  
ATOM   3874  C   ILE A 256      -7.921  -1.524 -52.049  1.00  0.77           C  
ATOM   3875  O   ILE A 256      -6.817  -0.987 -52.159  1.00  0.77           O  
ATOM   3876  CB  ILE A 256      -8.128  -3.847 -51.099  1.00  0.77           C  
ATOM   3877  CG1 ILE A 256      -8.159  -4.571 -49.773  1.00  0.77           C  
ATOM   3878  CG2 ILE A 256      -6.884  -4.163 -51.831  1.00  0.77           C  
ATOM   3879  CD1 ILE A 256      -8.310  -6.048 -49.877  1.00  0.77           C  
ATOM   3880  H   ILE A 256     -10.259  -2.761 -50.266  1.00  0.77           H  
ATOM   3881  HA  ILE A 256      -7.503  -2.119 -50.055  1.00  0.77           H  
ATOM   3882  HB  ILE A 256      -8.985  -4.173 -51.683  1.00  0.77           H  
ATOM   3883 1HG1 ILE A 256      -7.263  -4.345 -49.272  1.00  0.77           H  
ATOM   3884 2HG1 ILE A 256      -8.978  -4.181 -49.180  1.00  0.77           H  
ATOM   3885 1HG2 ILE A 256      -6.868  -5.217 -51.979  1.00  0.77           H  
ATOM   3886 2HG2 ILE A 256      -6.869  -3.649 -52.794  1.00  0.77           H  
ATOM   3887 3HG2 ILE A 256      -6.037  -3.864 -51.244  1.00  0.77           H  
ATOM   3888 1HD1 ILE A 256      -8.317  -6.479 -48.878  1.00  0.77           H  
ATOM   3889 2HD1 ILE A 256      -9.241  -6.269 -50.377  1.00  0.77           H  
ATOM   3890 3HD1 ILE A 256      -7.480  -6.465 -50.446  1.00  0.77           H  
ATOM   3891  N   ALA A 257      -8.889  -1.393 -52.956  1.00  0.79           N  
ATOM   3892  CA  ALA A 257      -8.687  -0.577 -54.148  1.00  0.79           C  
ATOM   3893  C   ALA A 257      -8.366   0.880 -53.773  1.00  0.79           C  
ATOM   3894  O   ALA A 257      -7.498   1.516 -54.382  1.00  0.79           O  
ATOM   3895  CB  ALA A 257      -9.935  -0.627 -55.016  1.00  0.79           C  
ATOM   3896  H   ALA A 257      -9.775  -1.886 -52.817  1.00  0.79           H  
ATOM   3897  HA  ALA A 257      -7.842  -0.983 -54.702  1.00  0.79           H  
ATOM   3898 1HB  ALA A 257      -9.774  -0.038 -55.917  1.00  0.79           H  
ATOM   3899 2HB  ALA A 257     -10.142  -1.662 -55.287  1.00  0.79           H  
ATOM   3900 3HB  ALA A 257     -10.778  -0.223 -54.463  1.00  0.79           H  
ATOM   3901  N   LYS A 258      -9.017   1.403 -52.732  1.00  0.81           N  
ATOM   3902  CA  LYS A 258      -8.747   2.777 -52.304  1.00  0.81           C  
ATOM   3903  C   LYS A 258      -7.306   2.881 -51.796  1.00  0.81           C  
ATOM   3904  O   LYS A 258      -6.578   3.843 -52.085  1.00  0.81           O  
ATOM   3905  CB  LYS A 258      -9.741   3.177 -51.211  1.00  0.81           C  
ATOM   3906  CG  LYS A 258     -11.166   3.328 -51.720  1.00  0.81           C  
ATOM   3907  CD  LYS A 258     -12.145   3.632 -50.601  1.00  0.81           C  
ATOM   3908  CE  LYS A 258     -13.567   3.702 -51.130  1.00  0.81           C  
ATOM   3909  NZ  LYS A 258     -14.550   3.948 -50.052  1.00  0.81           N  
ATOM   3910  H   LYS A 258      -9.739   0.850 -52.263  1.00  0.81           H  
ATOM   3911  HA  LYS A 258      -8.859   3.444 -53.159  1.00  0.81           H  
ATOM   3912 1HB  LYS A 258      -9.741   2.430 -50.420  1.00  0.81           H  
ATOM   3913 2HB  LYS A 258      -9.435   4.122 -50.764  1.00  0.81           H  
ATOM   3914 1HG  LYS A 258     -11.200   4.144 -52.441  1.00  0.81           H  
ATOM   3915 2HG  LYS A 258     -11.467   2.413 -52.219  1.00  0.81           H  
ATOM   3916 1HD  LYS A 258     -12.089   2.855 -49.838  1.00  0.81           H  
ATOM   3917 2HD  LYS A 258     -11.893   4.590 -50.132  1.00  0.81           H  
ATOM   3918 1HE  LYS A 258     -13.634   4.513 -51.853  1.00  0.81           H  
ATOM   3919 2HE  LYS A 258     -13.811   2.762 -51.624  1.00  0.81           H  
ATOM   3920 1HZ  LYS A 258     -15.471   4.009 -50.441  1.00  0.81           H  
ATOM   3921 2HZ  LYS A 258     -14.517   3.208 -49.367  1.00  0.81           H  
ATOM   3922 3HZ  LYS A 258     -14.327   4.854 -49.602  1.00  0.81           H  
ATOM   3923  N   LEU A 259      -6.881   1.851 -51.074  1.00  0.84           N  
ATOM   3924  CA  LEU A 259      -5.537   1.808 -50.537  1.00  0.84           C  
ATOM   3925  C   LEU A 259      -4.502   1.649 -51.644  1.00  0.84           C  
ATOM   3926  O   LEU A 259      -3.386   2.149 -51.514  1.00  0.84           O  
ATOM   3927  CB  LEU A 259      -5.458   0.719 -49.488  1.00  0.84           C  
ATOM   3928  CG  LEU A 259      -6.285   1.046 -48.245  1.00  0.84           C  
ATOM   3929  CD1 LEU A 259      -6.320  -0.126 -47.334  1.00  0.84           C  
ATOM   3930  CD2 LEU A 259      -5.692   2.264 -47.565  1.00  0.84           C  
ATOM   3931  H   LEU A 259      -7.528   1.090 -50.858  1.00  0.84           H  
ATOM   3932  HA  LEU A 259      -5.348   2.752 -50.036  1.00  0.84           H  
ATOM   3933 1HB  LEU A 259      -5.828  -0.209 -49.912  1.00  0.84           H  
ATOM   3934 2HB  LEU A 259      -4.421   0.588 -49.192  1.00  0.84           H  
ATOM   3935  HG  LEU A 259      -7.309   1.274 -48.534  1.00  0.84           H  
ATOM   3936 1HD1 LEU A 259      -6.919   0.138 -46.472  1.00  0.84           H  
ATOM   3937 2HD1 LEU A 259      -6.772  -0.972 -47.854  1.00  0.84           H  
ATOM   3938 3HD1 LEU A 259      -5.311  -0.383 -47.020  1.00  0.84           H  
ATOM   3939 1HD2 LEU A 259      -6.290   2.513 -46.687  1.00  0.84           H  
ATOM   3940 2HD2 LEU A 259      -4.668   2.056 -47.264  1.00  0.84           H  
ATOM   3941 3HD2 LEU A 259      -5.703   3.100 -48.260  1.00  0.84           H  
ATOM   3942  N   GLU A 260      -4.865   0.974 -52.742  1.00  0.87           N  
ATOM   3943  CA  GLU A 260      -3.953   0.859 -53.874  1.00  0.87           C  
ATOM   3944  C   GLU A 260      -3.614   2.244 -54.396  1.00  0.87           C  
ATOM   3945  O   GLU A 260      -2.445   2.583 -54.575  1.00  0.87           O  
ATOM   3946  CB  GLU A 260      -4.560   0.043 -55.021  1.00  0.87           C  
ATOM   3947  CG  GLU A 260      -3.641  -0.094 -56.245  1.00  0.87           C  
ATOM   3948  CD  GLU A 260      -4.174  -1.024 -57.324  1.00  0.87           C  
ATOM   3949  OE1 GLU A 260      -5.229  -1.587 -57.150  1.00  0.87           O  
ATOM   3950  OE2 GLU A 260      -3.510  -1.168 -58.324  1.00  0.87           O  
ATOM   3951  H   GLU A 260      -5.780   0.525 -52.774  1.00  0.87           H  
ATOM   3952  HA  GLU A 260      -3.035   0.375 -53.539  1.00  0.87           H  
ATOM   3953 1HB  GLU A 260      -4.861  -0.932 -54.668  1.00  0.87           H  
ATOM   3954 2HB  GLU A 260      -5.455   0.538 -55.371  1.00  0.87           H  
ATOM   3955 1HG  GLU A 260      -3.532   0.897 -56.681  1.00  0.87           H  
ATOM   3956 2HG  GLU A 260      -2.658  -0.412 -55.931  1.00  0.87           H  
ATOM   3957  N   GLU A 261      -4.632   3.089 -54.572  1.00  0.90           N  
ATOM   3958  CA  GLU A 261      -4.380   4.438 -55.082  1.00  0.90           C  
ATOM   3959  C   GLU A 261      -3.481   5.226 -54.121  1.00  0.90           C  
ATOM   3960  O   GLU A 261      -2.607   5.992 -54.535  1.00  0.90           O  
ATOM   3961  CB  GLU A 261      -5.698   5.194 -55.317  1.00  0.90           C  
ATOM   3962  CG  GLU A 261      -6.535   4.659 -56.488  1.00  0.90           C  
ATOM   3963  CD  GLU A 261      -7.825   5.440 -56.728  1.00  0.90           C  
ATOM   3964  OE1 GLU A 261      -8.143   6.305 -55.944  1.00  0.90           O  
ATOM   3965  OE2 GLU A 261      -8.480   5.171 -57.711  1.00  0.90           O  
ATOM   3966  H   GLU A 261      -5.585   2.758 -54.390  1.00  0.90           H  
ATOM   3967  HA  GLU A 261      -3.862   4.351 -56.036  1.00  0.90           H  
ATOM   3968 1HB  GLU A 261      -6.312   5.134 -54.416  1.00  0.90           H  
ATOM   3969 2HB  GLU A 261      -5.487   6.246 -55.500  1.00  0.90           H  
ATOM   3970 1HG  GLU A 261      -5.931   4.686 -57.393  1.00  0.90           H  
ATOM   3971 2HG  GLU A 261      -6.783   3.615 -56.280  1.00  0.90           H  
ATOM   3972  N   ALA A 262      -3.687   4.996 -52.830  1.00  0.93           N  
ATOM   3973  CA  ALA A 262      -2.940   5.628 -51.750  1.00  0.93           C  
ATOM   3974  C   ALA A 262      -1.640   4.902 -51.391  1.00  0.93           C  
ATOM   3975  O   ALA A 262      -0.962   5.301 -50.438  1.00  0.93           O  
ATOM   3976  CB  ALA A 262      -3.794   5.700 -50.520  1.00  0.93           C  
ATOM   3977  H   ALA A 262      -4.452   4.367 -52.578  1.00  0.93           H  
ATOM   3978  HA  ALA A 262      -2.685   6.639 -52.069  1.00  0.93           H  
ATOM   3979 1HB  ALA A 262      -3.241   6.204 -49.738  1.00  0.93           H  
ATOM   3980 2HB  ALA A 262      -4.705   6.243 -50.747  1.00  0.93           H  
ATOM   3981 3HB  ALA A 262      -4.042   4.693 -50.202  1.00  0.93           H  
ATOM   3982  N   HIS A 263      -1.293   3.841 -52.114  1.00  0.95           N  
ATOM   3983  CA  HIS A 263      -0.112   3.039 -51.814  1.00  0.95           C  
ATOM   3984  C   HIS A 263       1.155   3.858 -51.662  1.00  0.95           C  
ATOM   3985  O   HIS A 263       1.886   3.698 -50.679  1.00  0.95           O  
ATOM   3986  CB  HIS A 263       0.092   2.005 -52.920  1.00  0.95           C  
ATOM   3987  CG  HIS A 263       1.348   1.184 -52.820  1.00  0.95           C  
ATOM   3988  ND1 HIS A 263       1.520   0.194 -51.885  1.00  0.95           N  
ATOM   3989  CD2 HIS A 263       2.487   1.208 -53.555  1.00  0.95           C  
ATOM   3990  CE1 HIS A 263       2.701  -0.370 -52.057  1.00  0.95           C  
ATOM   3991  NE2 HIS A 263       3.312   0.233 -53.056  1.00  0.95           N  
ATOM   3992  H   HIS A 263      -1.868   3.547 -52.904  1.00  0.95           H  
ATOM   3993  HA  HIS A 263      -0.279   2.505 -50.879  1.00  0.95           H  
ATOM   3994 1HB  HIS A 263      -0.757   1.319 -52.922  1.00  0.95           H  
ATOM   3995 2HB  HIS A 263       0.097   2.510 -53.886  1.00  0.95           H  
ATOM   3996  HD2 HIS A 263       2.709   1.885 -54.386  1.00  0.95           H  
ATOM   3997  HE1 HIS A 263       3.117  -1.182 -51.463  1.00  0.95           H  
ATOM   3998  HE2 HIS A 263       4.268   0.013 -53.387  1.00  0.95           H  
ATOM   3999  N   ASP A 264       1.431   4.745 -52.615  1.00  0.98           N  
ATOM   4000  CA  ASP A 264       2.656   5.523 -52.527  1.00  0.98           C  
ATOM   4001  C   ASP A 264       2.691   6.380 -51.261  1.00  0.98           C  
ATOM   4002  O   ASP A 264       3.743   6.515 -50.632  1.00  0.98           O  
ATOM   4003  CB  ASP A 264       2.805   6.422 -53.755  1.00  0.98           C  
ATOM   4004  CG  ASP A 264       3.125   5.646 -55.031  1.00  0.98           C  
ATOM   4005  OD1 ASP A 264       3.477   4.492 -54.939  1.00  0.98           O  
ATOM   4006  OD2 ASP A 264       3.008   6.216 -56.086  1.00  0.98           O  
ATOM   4007  H   ASP A 264       0.797   4.860 -53.394  1.00  0.98           H  
ATOM   4008  HA  ASP A 264       3.498   4.832 -52.492  1.00  0.98           H  
ATOM   4009 1HB  ASP A 264       1.879   6.980 -53.907  1.00  0.98           H  
ATOM   4010 2HB  ASP A 264       3.598   7.148 -53.576  1.00  0.98           H  
ATOM   4011  N   GLU A 265       1.547   6.956 -50.875  1.00  1.02           N  
ATOM   4012  CA  GLU A 265       1.562   7.805 -49.691  1.00  1.02           C  
ATOM   4013  C   GLU A 265       1.745   6.947 -48.454  1.00  1.02           C  
ATOM   4014  O   GLU A 265       2.489   7.309 -47.539  1.00  1.02           O  
ATOM   4015  CB  GLU A 265       0.275   8.630 -49.570  1.00  1.02           C  
ATOM   4016  CG  GLU A 265       0.091   9.684 -50.658  1.00  1.02           C  
ATOM   4017  CD  GLU A 265      -1.131  10.560 -50.435  1.00  1.02           C  
ATOM   4018  OE1 GLU A 265      -1.779  10.413 -49.412  1.00  1.02           O  
ATOM   4019  OE2 GLU A 265      -1.437  11.355 -51.289  1.00  1.02           O  
ATOM   4020  H   GLU A 265       0.689   6.797 -51.387  1.00  1.02           H  
ATOM   4021  HA  GLU A 265       2.405   8.489 -49.761  1.00  1.02           H  
ATOM   4022 1HB  GLU A 265      -0.586   7.960 -49.605  1.00  1.02           H  
ATOM   4023 2HB  GLU A 265       0.258   9.134 -48.605  1.00  1.02           H  
ATOM   4024 1HG  GLU A 265       0.979  10.314 -50.691  1.00  1.02           H  
ATOM   4025 2HG  GLU A 265       0.002   9.176 -51.619  1.00  1.02           H  
ATOM   4026  N   PHE A 266       1.096   5.782 -48.439  1.00  1.07           N  
ATOM   4027  CA  PHE A 266       1.177   4.901 -47.290  1.00  1.07           C  
ATOM   4028  C   PHE A 266       2.639   4.573 -47.028  1.00  1.07           C  
ATOM   4029  O   PHE A 266       3.129   4.688 -45.898  1.00  1.07           O  
ATOM   4030  CB  PHE A 266       0.400   3.601 -47.511  1.00  1.07           C  
ATOM   4031  CG  PHE A 266       0.457   2.716 -46.297  1.00  1.07           C  
ATOM   4032  CD1 PHE A 266      -0.473   2.891 -45.282  1.00  1.07           C  
ATOM   4033  CD2 PHE A 266       1.458   1.754 -46.132  1.00  1.07           C  
ATOM   4034  CE1 PHE A 266      -0.429   2.134 -44.148  1.00  1.07           C  
ATOM   4035  CE2 PHE A 266       1.511   0.990 -44.980  1.00  1.07           C  
ATOM   4036  CZ  PHE A 266       0.566   1.176 -43.988  1.00  1.07           C  
ATOM   4037  H   PHE A 266       0.505   5.527 -49.230  1.00  1.07           H  
ATOM   4038  HA  PHE A 266       0.773   5.415 -46.422  1.00  1.07           H  
ATOM   4039 1HB  PHE A 266      -0.642   3.825 -47.741  1.00  1.07           H  
ATOM   4040 2HB  PHE A 266       0.819   3.057 -48.358  1.00  1.07           H  
ATOM   4041  HD1 PHE A 266      -1.250   3.647 -45.398  1.00  1.07           H  
ATOM   4042  HD2 PHE A 266       2.205   1.618 -46.920  1.00  1.07           H  
ATOM   4043  HE1 PHE A 266      -1.178   2.302 -43.382  1.00  1.07           H  
ATOM   4044  HE2 PHE A 266       2.297   0.247 -44.852  1.00  1.07           H  
ATOM   4045  HZ  PHE A 266       0.608   0.575 -43.084  1.00  1.07           H  
ATOM   4046  N   LEU A 267       3.346   4.185 -48.085  1.00  1.13           N  
ATOM   4047  CA  LEU A 267       4.748   3.855 -47.940  1.00  1.13           C  
ATOM   4048  C   LEU A 267       5.599   5.035 -47.499  1.00  1.13           C  
ATOM   4049  O   LEU A 267       6.550   4.846 -46.744  1.00  1.13           O  
ATOM   4050  CB  LEU A 267       5.295   3.271 -49.218  1.00  1.13           C  
ATOM   4051  CG  LEU A 267       4.814   1.900 -49.547  1.00  1.13           C  
ATOM   4052  CD1 LEU A 267       5.371   1.562 -50.857  1.00  1.13           C  
ATOM   4053  CD2 LEU A 267       5.271   0.917 -48.455  1.00  1.13           C  
ATOM   4054  H   LEU A 267       2.892   4.110 -48.999  1.00  1.13           H  
ATOM   4055  HA  LEU A 267       4.825   3.086 -47.176  1.00  1.13           H  
ATOM   4056 1HB  LEU A 267       5.001   3.929 -50.044  1.00  1.13           H  
ATOM   4057 2HB  LEU A 267       6.381   3.250 -49.159  1.00  1.13           H  
ATOM   4058  HG  LEU A 267       3.720   1.873 -49.617  1.00  1.13           H  
ATOM   4059 1HD1 LEU A 267       5.086   0.568 -51.128  1.00  1.13           H  
ATOM   4060 2HD1 LEU A 267       5.010   2.275 -51.603  1.00  1.13           H  
ATOM   4061 3HD1 LEU A 267       6.433   1.624 -50.801  1.00  1.13           H  
ATOM   4062 1HD2 LEU A 267       4.932  -0.080 -48.714  1.00  1.13           H  
ATOM   4063 2HD2 LEU A 267       6.359   0.926 -48.385  1.00  1.13           H  
ATOM   4064 3HD2 LEU A 267       4.843   1.205 -47.492  1.00  1.13           H  
ATOM   4065  N   LYS A 268       5.276   6.254 -47.938  1.00  1.21           N  
ATOM   4066  CA  LYS A 268       6.040   7.412 -47.477  1.00  1.21           C  
ATOM   4067  C   LYS A 268       5.911   7.571 -45.960  1.00  1.21           C  
ATOM   4068  O   LYS A 268       6.855   7.999 -45.292  1.00  1.21           O  
ATOM   4069  CB  LYS A 268       5.599   8.692 -48.184  1.00  1.21           C  
ATOM   4070  CG  LYS A 268       6.021   8.779 -49.651  1.00  1.21           C  
ATOM   4071  CD  LYS A 268       5.522  10.061 -50.308  1.00  1.21           C  
ATOM   4072  CE  LYS A 268       5.934  10.128 -51.769  1.00  1.21           C  
ATOM   4073  NZ  LYS A 268       5.438  11.370 -52.432  1.00  1.21           N  
ATOM   4074  H   LYS A 268       4.511   6.382 -48.606  1.00  1.21           H  
ATOM   4075  HA  LYS A 268       7.092   7.240 -47.703  1.00  1.21           H  
ATOM   4076 1HB  LYS A 268       4.514   8.773 -48.142  1.00  1.21           H  
ATOM   4077 2HB  LYS A 268       6.010   9.553 -47.661  1.00  1.21           H  
ATOM   4078 1HG  LYS A 268       7.108   8.760 -49.707  1.00  1.21           H  
ATOM   4079 2HG  LYS A 268       5.644   7.926 -50.192  1.00  1.21           H  
ATOM   4080 1HD  LYS A 268       4.432  10.093 -50.245  1.00  1.21           H  
ATOM   4081 2HD  LYS A 268       5.926  10.923 -49.781  1.00  1.21           H  
ATOM   4082 1HE  LYS A 268       7.020  10.100 -51.833  1.00  1.21           H  
ATOM   4083 2HE  LYS A 268       5.526   9.260 -52.292  1.00  1.21           H  
ATOM   4084 1HZ  LYS A 268       5.731  11.376 -53.399  1.00  1.21           H  
ATOM   4085 2HZ  LYS A 268       4.429  11.396 -52.386  1.00  1.21           H  
ATOM   4086 3HZ  LYS A 268       5.818  12.178 -51.961  1.00  1.21           H  
ATOM   4087  N   TYR A 269       4.737   7.229 -45.419  1.00  1.28           N  
ATOM   4088  CA  TYR A 269       4.510   7.295 -43.978  1.00  1.28           C  
ATOM   4089  C   TYR A 269       5.104   6.100 -43.229  1.00  1.28           C  
ATOM   4090  O   TYR A 269       5.454   6.217 -42.052  1.00  1.28           O  
ATOM   4091  CB  TYR A 269       3.027   7.382 -43.674  1.00  1.28           C  
ATOM   4092  CG  TYR A 269       2.401   8.724 -43.993  1.00  1.28           C  
ATOM   4093  CD1 TYR A 269       1.542   8.850 -45.065  1.00  1.28           C  
ATOM   4094  CD2 TYR A 269       2.677   9.819 -43.202  1.00  1.28           C  
ATOM   4095  CE1 TYR A 269       0.967  10.058 -45.364  1.00  1.28           C  
ATOM   4096  CE2 TYR A 269       2.098  11.038 -43.492  1.00  1.28           C  
ATOM   4097  CZ  TYR A 269       1.245  11.159 -44.572  1.00  1.28           C  
ATOM   4098  OH  TYR A 269       0.667  12.374 -44.863  1.00  1.28           O  
ATOM   4099  H   TYR A 269       3.981   6.925 -46.038  1.00  1.28           H  
ATOM   4100  HA  TYR A 269       4.996   8.192 -43.598  1.00  1.28           H  
ATOM   4101 1HB  TYR A 269       2.512   6.621 -44.261  1.00  1.28           H  
ATOM   4102 2HB  TYR A 269       2.859   7.161 -42.635  1.00  1.28           H  
ATOM   4103  HD1 TYR A 269       1.315   7.986 -45.669  1.00  1.28           H  
ATOM   4104  HD2 TYR A 269       3.351   9.721 -42.350  1.00  1.28           H  
ATOM   4105  HE1 TYR A 269       0.289  10.143 -46.213  1.00  1.28           H  
ATOM   4106  HE2 TYR A 269       2.315  11.905 -42.869  1.00  1.28           H  
ATOM   4107  HH  TYR A 269       0.111  12.285 -45.641  1.00  1.28           H  
ATOM   4108  N   ALA A 270       5.227   4.958 -43.913  1.00  1.35           N  
ATOM   4109  CA  ALA A 270       5.724   3.736 -43.289  1.00  1.35           C  
ATOM   4110  C   ALA A 270       7.115   3.997 -42.703  1.00  1.35           C  
ATOM   4111  O   ALA A 270       7.912   4.757 -43.253  1.00  1.35           O  
ATOM   4112  CB  ALA A 270       5.719   2.580 -44.263  1.00  1.35           C  
ATOM   4113  H   ALA A 270       4.901   4.929 -44.876  1.00  1.35           H  
ATOM   4114  HA  ALA A 270       5.055   3.464 -42.496  1.00  1.35           H  
ATOM   4115 1HB  ALA A 270       6.068   1.678 -43.765  1.00  1.35           H  
ATOM   4116 2HB  ALA A 270       4.704   2.424 -44.634  1.00  1.35           H  
ATOM   4117 3HB  ALA A 270       6.370   2.815 -45.094  1.00  1.35           H  
ATOM   4118  N   GLY A 271       7.394   3.350 -41.574  1.00  1.39           N  
ATOM   4119  CA  GLY A 271       8.614   3.557 -40.800  1.00  1.39           C  
ATOM   4120  C   GLY A 271       9.919   3.265 -41.521  1.00  1.39           C  
ATOM   4121  O   GLY A 271       9.999   2.411 -42.411  1.00  1.39           O  
ATOM   4122  H   GLY A 271       6.695   2.726 -41.203  1.00  1.39           H  
ATOM   4123 1HA  GLY A 271       8.628   4.587 -40.446  1.00  1.39           H  
ATOM   4124 2HA  GLY A 271       8.565   2.936 -39.906  1.00  1.39           H  
ATOM   4125  N   GLU A 272      10.953   3.982 -41.092  1.00  1.40           N  
ATOM   4126  CA  GLU A 272      12.287   3.856 -41.646  1.00  1.40           C  
ATOM   4127  C   GLU A 272      12.739   2.414 -41.579  1.00  1.40           C  
ATOM   4128  O   GLU A 272      12.589   1.756 -40.548  1.00  1.40           O  
ATOM   4129  CB  GLU A 272      13.271   4.763 -40.898  1.00  1.40           C  
ATOM   4130  CG  GLU A 272      14.691   4.768 -41.473  1.00  1.40           C  
ATOM   4131  CD  GLU A 272      15.626   5.729 -40.768  1.00  1.40           C  
ATOM   4132  OE1 GLU A 272      15.207   6.365 -39.829  1.00  1.40           O  
ATOM   4133  OE2 GLU A 272      16.760   5.825 -41.176  1.00  1.40           O  
ATOM   4134  H   GLU A 272      10.795   4.657 -40.358  1.00  1.40           H  
ATOM   4135  HA  GLU A 272      12.259   4.160 -42.693  1.00  1.40           H  
ATOM   4136 1HB  GLU A 272      12.901   5.787 -40.910  1.00  1.40           H  
ATOM   4137 2HB  GLU A 272      13.335   4.450 -39.858  1.00  1.40           H  
ATOM   4138 1HG  GLU A 272      15.106   3.764 -41.391  1.00  1.40           H  
ATOM   4139 2HG  GLU A 272      14.642   5.024 -42.530  1.00  1.40           H  
ATOM   4140  N   GLY A 273      13.293   1.935 -42.690  1.00  1.38           N  
ATOM   4141  CA  GLY A 273      13.764   0.561 -42.800  1.00  1.38           C  
ATOM   4142  C   GLY A 273      12.760  -0.345 -43.511  1.00  1.38           C  
ATOM   4143  O   GLY A 273      13.114  -1.439 -43.957  1.00  1.38           O  
ATOM   4144  H   GLY A 273      13.388   2.551 -43.485  1.00  1.38           H  
ATOM   4145 1HA  GLY A 273      14.713   0.547 -43.335  1.00  1.38           H  
ATOM   4146 2HA  GLY A 273      13.963   0.171 -41.801  1.00  1.38           H  
ATOM   4147  N   VAL A 274      11.534   0.136 -43.727  1.00  1.33           N  
ATOM   4148  CA  VAL A 274      10.526  -0.671 -44.416  1.00  1.33           C  
ATOM   4149  C   VAL A 274      10.961  -1.110 -45.813  1.00  1.33           C  
ATOM   4150  O   VAL A 274      10.615  -2.196 -46.273  1.00  1.33           O  
ATOM   4151  CB  VAL A 274       9.197   0.099 -44.482  1.00  1.33           C  
ATOM   4152  CG1 VAL A 274       9.289   1.276 -45.453  1.00  1.33           C  
ATOM   4153  CG2 VAL A 274       8.119  -0.815 -44.873  1.00  1.33           C  
ATOM   4154  H   VAL A 274      11.255   1.050 -43.350  1.00  1.33           H  
ATOM   4155  HA  VAL A 274      10.368  -1.571 -43.825  1.00  1.33           H  
ATOM   4156  HB  VAL A 274       8.981   0.509 -43.506  1.00  1.33           H  
ATOM   4157 1HG1 VAL A 274       8.355   1.811 -45.455  1.00  1.33           H  
ATOM   4158 2HG1 VAL A 274      10.083   1.948 -45.126  1.00  1.33           H  
ATOM   4159 3HG1 VAL A 274       9.487   0.929 -46.457  1.00  1.33           H  
ATOM   4160 1HG2 VAL A 274       7.176  -0.279 -44.908  1.00  1.33           H  
ATOM   4161 2HG2 VAL A 274       8.361  -1.184 -45.833  1.00  1.33           H  
ATOM   4162 3HG2 VAL A 274       8.042  -1.639 -44.165  1.00  1.33           H  
ATOM   4163  N   GLU A 275      11.783  -0.302 -46.475  1.00  1.28           N  
ATOM   4164  CA  GLU A 275      12.281  -0.626 -47.804  1.00  1.28           C  
ATOM   4165  C   GLU A 275      13.034  -1.951 -47.836  1.00  1.28           C  
ATOM   4166  O   GLU A 275      13.040  -2.648 -48.849  1.00  1.28           O  
ATOM   4167  CB  GLU A 275      13.182   0.490 -48.326  1.00  1.28           C  
ATOM   4168  CG  GLU A 275      13.703   0.264 -49.740  1.00  1.28           C  
ATOM   4169  CD  GLU A 275      14.482   1.437 -50.287  1.00  1.28           C  
ATOM   4170  OE1 GLU A 275      14.633   2.411 -49.587  1.00  1.28           O  
ATOM   4171  OE2 GLU A 275      14.927   1.355 -51.409  1.00  1.28           O  
ATOM   4172  H   GLU A 275      12.050   0.567 -46.041  1.00  1.28           H  
ATOM   4173  HA  GLU A 275      11.423  -0.719 -48.469  1.00  1.28           H  
ATOM   4174 1HB  GLU A 275      12.633   1.431 -48.317  1.00  1.28           H  
ATOM   4175 2HB  GLU A 275      14.040   0.602 -47.663  1.00  1.28           H  
ATOM   4176 1HG  GLU A 275      14.352  -0.611 -49.730  1.00  1.28           H  
ATOM   4177 2HG  GLU A 275      12.871   0.045 -50.394  1.00  1.28           H  
ATOM   4178  N   GLY A 276      13.726  -2.273 -46.740  1.00  1.24           N  
ATOM   4179  CA  GLY A 276      14.522  -3.485 -46.678  1.00  1.24           C  
ATOM   4180  C   GLY A 276      13.695  -4.696 -46.263  1.00  1.24           C  
ATOM   4181  O   GLY A 276      14.207  -5.817 -46.259  1.00  1.24           O  
ATOM   4182  H   GLY A 276      13.656  -1.699 -45.903  1.00  1.24           H  
ATOM   4183 1HA  GLY A 276      14.977  -3.668 -47.651  1.00  1.24           H  
ATOM   4184 2HA  GLY A 276      15.334  -3.341 -45.966  1.00  1.24           H  
ATOM   4185  N   LEU A 277      12.418  -4.477 -45.941  1.00  1.22           N  
ATOM   4186  CA  LEU A 277      11.524  -5.541 -45.520  1.00  1.22           C  
ATOM   4187  C   LEU A 277      10.622  -5.913 -46.675  1.00  1.22           C  
ATOM   4188  O   LEU A 277      10.389  -7.091 -46.968  1.00  1.22           O  
ATOM   4189  CB  LEU A 277      10.656  -5.071 -44.350  1.00  1.22           C  
ATOM   4190  CG  LEU A 277      11.398  -4.672 -43.123  1.00  1.22           C  
ATOM   4191  CD1 LEU A 277      10.438  -4.181 -42.119  1.00  1.22           C  
ATOM   4192  CD2 LEU A 277      12.131  -5.829 -42.616  1.00  1.22           C  
ATOM   4193  H   LEU A 277      12.039  -3.537 -45.996  1.00  1.22           H  
ATOM   4194  HA  LEU A 277      12.109  -6.412 -45.229  1.00  1.22           H  
ATOM   4195 1HB  LEU A 277      10.071  -4.210 -44.677  1.00  1.22           H  
ATOM   4196 2HB  LEU A 277       9.967  -5.870 -44.082  1.00  1.22           H  
ATOM   4197  HG  LEU A 277      12.091  -3.863 -43.359  1.00  1.22           H  
ATOM   4198 1HD1 LEU A 277      10.964  -3.876 -41.218  1.00  1.22           H  
ATOM   4199 2HD1 LEU A 277       9.907  -3.349 -42.528  1.00  1.22           H  
ATOM   4200 3HD1 LEU A 277       9.735  -4.973 -41.878  1.00  1.22           H  
ATOM   4201 1HD2 LEU A 277      12.662  -5.552 -41.723  1.00  1.22           H  
ATOM   4202 2HD2 LEU A 277      11.420  -6.623 -42.385  1.00  1.22           H  
ATOM   4203 3HD2 LEU A 277      12.835  -6.175 -43.371  1.00  1.22           H  
ATOM   4204  N   LEU A 278      10.169  -4.898 -47.397  1.00  1.22           N  
ATOM   4205  CA  LEU A 278       9.227  -5.105 -48.485  1.00  1.22           C  
ATOM   4206  C   LEU A 278       9.943  -5.558 -49.735  1.00  1.22           C  
ATOM   4207  O   LEU A 278      10.136  -4.800 -50.698  1.00  1.22           O  
ATOM   4208  CB  LEU A 278       8.457  -3.843 -48.735  1.00  1.22           C  
ATOM   4209  CG  LEU A 278       7.668  -3.379 -47.594  1.00  1.22           C  
ATOM   4210  CD1 LEU A 278       6.947  -2.110 -47.977  1.00  1.22           C  
ATOM   4211  CD2 LEU A 278       6.754  -4.451 -47.183  1.00  1.22           C  
ATOM   4212  H   LEU A 278      10.427  -3.948 -47.131  1.00  1.22           H  
ATOM   4213  HA  LEU A 278       8.524  -5.868 -48.196  1.00  1.22           H  
ATOM   4214 1HB  LEU A 278       9.166  -3.065 -48.990  1.00  1.22           H  
ATOM   4215 2HB  LEU A 278       7.776  -4.008 -49.546  1.00  1.22           H  
ATOM   4216  HG  LEU A 278       8.325  -3.173 -46.768  1.00  1.22           H  
ATOM   4217 1HD1 LEU A 278       6.356  -1.758 -47.139  1.00  1.22           H  
ATOM   4218 2HD1 LEU A 278       7.669  -1.349 -48.248  1.00  1.22           H  
ATOM   4219 3HD1 LEU A 278       6.295  -2.311 -48.817  1.00  1.22           H  
ATOM   4220 1HD2 LEU A 278       6.199  -4.133 -46.320  1.00  1.22           H  
ATOM   4221 2HD2 LEU A 278       6.074  -4.701 -47.999  1.00  1.22           H  
ATOM   4222 3HD2 LEU A 278       7.333  -5.320 -46.922  1.00  1.22           H  
ATOM   4223  N   THR A 279      10.325  -6.829 -49.693  1.00  1.23           N  
ATOM   4224  CA  THR A 279      11.142  -7.472 -50.700  1.00  1.23           C  
ATOM   4225  C   THR A 279      10.533  -8.675 -51.442  1.00  1.23           C  
ATOM   4226  O   THR A 279      11.231  -9.295 -52.246  1.00  1.23           O  
ATOM   4227  CB  THR A 279      12.440  -7.942 -50.027  1.00  1.23           C  
ATOM   4228  OG1 THR A 279      12.107  -8.873 -48.982  1.00  1.23           O  
ATOM   4229  CG2 THR A 279      13.200  -6.752 -49.422  1.00  1.23           C  
ATOM   4230  H   THR A 279      10.101  -7.333 -48.835  1.00  1.23           H  
ATOM   4231  HA  THR A 279      11.391  -6.719 -51.447  1.00  1.23           H  
ATOM   4232  HB  THR A 279      13.067  -8.442 -50.762  1.00  1.23           H  
ATOM   4233  HG1 THR A 279      11.734  -8.381 -48.219  1.00  1.23           H  
ATOM   4234 1HG2 THR A 279      14.111  -7.106 -48.943  1.00  1.23           H  
ATOM   4235 2HG2 THR A 279      13.454  -6.043 -50.207  1.00  1.23           H  
ATOM   4236 3HG2 THR A 279      12.587  -6.259 -48.685  1.00  1.23           H  
ATOM   4237  N   GLY A 280       9.302  -9.112 -51.131  1.00  1.23           N  
ATOM   4238  CA  GLY A 280       8.726 -10.299 -51.796  1.00  1.23           C  
ATOM   4239  C   GLY A 280       9.216 -11.614 -51.171  1.00  1.23           C  
ATOM   4240  O   GLY A 280       8.439 -12.416 -50.633  1.00  1.23           O  
ATOM   4241  H   GLY A 280       8.708  -8.626 -50.465  1.00  1.23           H  
ATOM   4242 1HA  GLY A 280       7.639 -10.251 -51.743  1.00  1.23           H  
ATOM   4243 2HA  GLY A 280       8.988 -10.280 -52.853  1.00  1.23           H  
ATOM   4244  N   LYS A 281      10.537 -11.769 -51.206  1.00  1.21           N  
ATOM   4245  CA  LYS A 281      11.315 -12.891 -50.689  1.00  1.21           C  
ATOM   4246  C   LYS A 281      10.974 -13.221 -49.242  1.00  1.21           C  
ATOM   4247  O   LYS A 281      11.003 -14.381 -48.837  1.00  1.21           O  
ATOM   4248  CB  LYS A 281      12.804 -12.556 -50.799  1.00  1.21           C  
ATOM   4249  CG  LYS A 281      13.758 -13.672 -50.393  1.00  1.21           C  
ATOM   4250  CD  LYS A 281      15.206 -13.249 -50.628  1.00  1.21           C  
ATOM   4251  CE  LYS A 281      16.186 -14.352 -50.276  1.00  1.21           C  
ATOM   4252  NZ  LYS A 281      17.584 -13.947 -50.552  1.00  1.21           N  
ATOM   4253  H   LYS A 281      11.038 -11.020 -51.677  1.00  1.21           H  
ATOM   4254  HA  LYS A 281      11.097 -13.770 -51.297  1.00  1.21           H  
ATOM   4255 1HB  LYS A 281      13.033 -12.269 -51.824  1.00  1.21           H  
ATOM   4256 2HB  LYS A 281      13.020 -11.691 -50.164  1.00  1.21           H  
ATOM   4257 1HG  LYS A 281      13.622 -13.897 -49.333  1.00  1.21           H  
ATOM   4258 2HG  LYS A 281      13.544 -14.570 -50.969  1.00  1.21           H  
ATOM   4259 1HD  LYS A 281      15.346 -12.971 -51.671  1.00  1.21           H  
ATOM   4260 2HD  LYS A 281      15.427 -12.378 -50.004  1.00  1.21           H  
ATOM   4261 1HE  LYS A 281      16.095 -14.598 -49.218  1.00  1.21           H  
ATOM   4262 2HE  LYS A 281      15.952 -15.236 -50.868  1.00  1.21           H  
ATOM   4263 1HZ  LYS A 281      18.225 -14.693 -50.305  1.00  1.21           H  
ATOM   4264 2HZ  LYS A 281      17.702 -13.721 -51.519  1.00  1.21           H  
ATOM   4265 3HZ  LYS A 281      17.843 -13.128 -49.974  1.00  1.21           H  
ATOM   4266  N   HIS A 282      10.652 -12.191 -48.467  1.00  1.17           N  
ATOM   4267  CA  HIS A 282      10.354 -12.333 -47.050  1.00  1.17           C  
ATOM   4268  C   HIS A 282       8.868 -12.240 -46.694  1.00  1.17           C  
ATOM   4269  O   HIS A 282       8.509 -11.763 -45.617  1.00  1.17           O  
ATOM   4270  CB  HIS A 282      11.184 -11.347 -46.242  1.00  1.17           C  
ATOM   4271  CG  HIS A 282      12.636 -11.708 -46.245  1.00  1.17           C  
ATOM   4272  ND1 HIS A 282      13.633 -10.822 -45.929  1.00  1.17           N  
ATOM   4273  CD2 HIS A 282      13.243 -12.894 -46.467  1.00  1.17           C  
ATOM   4274  CE1 HIS A 282      14.794 -11.455 -45.959  1.00  1.17           C  
ATOM   4275  NE2 HIS A 282      14.572 -12.709 -46.269  1.00  1.17           N  
ATOM   4276  H   HIS A 282      10.634 -11.268 -48.881  1.00  1.17           H  
ATOM   4277  HA  HIS A 282      10.673 -13.325 -46.733  1.00  1.17           H  
ATOM   4278 1HB  HIS A 282      11.069 -10.341 -46.653  1.00  1.17           H  
ATOM   4279 2HB  HIS A 282      10.833 -11.331 -45.210  1.00  1.17           H  
ATOM   4280  HD2 HIS A 282      12.755 -13.836 -46.721  1.00  1.17           H  
ATOM   4281  HE1 HIS A 282      15.769 -11.022 -45.733  1.00  1.17           H  
ATOM   4282  HE2 HIS A 282      15.288 -13.438 -46.320  1.00  1.17           H  
ATOM   4283  N   GLU A 283       8.016 -12.736 -47.597  1.00  1.11           N  
ATOM   4284  CA  GLU A 283       6.570 -12.854 -47.376  1.00  1.11           C  
ATOM   4285  C   GLU A 283       5.807 -11.560 -47.158  1.00  1.11           C  
ATOM   4286  O   GLU A 283       4.979 -11.444 -46.248  1.00  1.11           O  
ATOM   4287  CB  GLU A 283       6.285 -13.814 -46.214  1.00  1.11           C  
ATOM   4288  CG  GLU A 283       6.697 -15.252 -46.474  1.00  1.11           C  
ATOM   4289  CD  GLU A 283       6.267 -16.182 -45.378  1.00  1.11           C  
ATOM   4290  OE1 GLU A 283       6.129 -15.737 -44.263  1.00  1.11           O  
ATOM   4291  OE2 GLU A 283       6.022 -17.332 -45.668  1.00  1.11           O  
ATOM   4292  H   GLU A 283       8.387 -13.035 -48.502  1.00  1.11           H  
ATOM   4293  HA  GLU A 283       6.153 -13.313 -48.274  1.00  1.11           H  
ATOM   4294 1HB  GLU A 283       6.800 -13.488 -45.317  1.00  1.11           H  
ATOM   4295 2HB  GLU A 283       5.235 -13.800 -45.985  1.00  1.11           H  
ATOM   4296 1HG  GLU A 283       6.247 -15.579 -47.412  1.00  1.11           H  
ATOM   4297 2HG  GLU A 283       7.781 -15.296 -46.587  1.00  1.11           H  
ATOM   4298  N   THR A 284       6.090 -10.600 -48.020  1.00  1.05           N  
ATOM   4299  CA  THR A 284       5.393  -9.325 -48.077  1.00  1.05           C  
ATOM   4300  C   THR A 284       5.623  -8.719 -49.455  1.00  1.05           C  
ATOM   4301  O   THR A 284       6.743  -8.772 -49.970  1.00  1.05           O  
ATOM   4302  CB  THR A 284       5.889  -8.387 -46.981  1.00  1.05           C  
ATOM   4303  OG1 THR A 284       5.191  -7.129 -47.095  1.00  1.05           O  
ATOM   4304  CG2 THR A 284       7.381  -8.215 -47.135  1.00  1.05           C  
ATOM   4305  H   THR A 284       6.810 -10.793 -48.700  1.00  1.05           H  
ATOM   4306  HA  THR A 284       4.322  -9.491 -47.948  1.00  1.05           H  
ATOM   4307  HB  THR A 284       5.665  -8.817 -46.003  1.00  1.05           H  
ATOM   4308  HG1 THR A 284       4.955  -6.756 -46.212  1.00  1.05           H  
ATOM   4309 1HG2 THR A 284       7.758  -7.549 -46.365  1.00  1.05           H  
ATOM   4310 2HG2 THR A 284       7.876  -9.182 -47.045  1.00  1.05           H  
ATOM   4311 3HG2 THR A 284       7.576  -7.807 -48.115  1.00  1.05           H  
ATOM   4312  N   ALA A 285       4.624  -8.048 -50.018  1.00  0.99           N  
ATOM   4313  CA  ALA A 285       4.824  -7.458 -51.343  1.00  0.99           C  
ATOM   4314  C   ALA A 285       5.933  -6.458 -51.376  1.00  0.99           C  
ATOM   4315  O   ALA A 285       6.152  -5.714 -50.424  1.00  0.99           O  
ATOM   4316  CB  ALA A 285       3.596  -6.752 -51.841  1.00  0.99           C  
ATOM   4317  H   ALA A 285       3.704  -8.011 -49.570  1.00  0.99           H  
ATOM   4318  HA  ALA A 285       5.075  -8.265 -52.030  1.00  0.99           H  
ATOM   4319 1HB  ALA A 285       3.789  -6.346 -52.837  1.00  0.99           H  
ATOM   4320 2HB  ALA A 285       2.788  -7.429 -51.903  1.00  0.99           H  
ATOM   4321 3HB  ALA A 285       3.357  -5.949 -51.165  1.00  0.99           H  
ATOM   4322  N   SER A 286       6.621  -6.420 -52.508  1.00  0.95           N  
ATOM   4323  CA  SER A 286       7.650  -5.429 -52.695  1.00  0.95           C  
ATOM   4324  C   SER A 286       7.059  -4.055 -52.606  1.00  0.95           C  
ATOM   4325  O   SER A 286       5.989  -3.800 -53.160  1.00  0.95           O  
ATOM   4326  CB  SER A 286       8.343  -5.551 -54.027  1.00  0.95           C  
ATOM   4327  OG  SER A 286       9.218  -4.455 -54.207  1.00  0.95           O  
ATOM   4328  H   SER A 286       6.408  -7.078 -53.243  1.00  0.95           H  
ATOM   4329  HA  SER A 286       8.372  -5.557 -51.918  1.00  0.95           H  
ATOM   4330 1HB  SER A 286       8.903  -6.484 -54.068  1.00  0.95           H  
ATOM   4331 2HB  SER A 286       7.606  -5.566 -54.823  1.00  0.95           H  
ATOM   4332  HG  SER A 286       9.942  -4.595 -53.579  1.00  0.95           H  
ATOM   4333  N   LEU A 287       7.791  -3.126 -52.019  1.00  0.92           N  
ATOM   4334  CA  LEU A 287       7.297  -1.757 -51.965  1.00  0.92           C  
ATOM   4335  C   LEU A 287       7.019  -1.186 -53.373  1.00  0.92           C  
ATOM   4336  O   LEU A 287       6.204  -0.270 -53.531  1.00  0.92           O  
ATOM   4337  CB  LEU A 287       8.288  -0.857 -51.206  1.00  0.92           C  
ATOM   4338  CG  LEU A 287       9.567  -0.481 -51.869  1.00  0.92           C  
ATOM   4339  CD1 LEU A 287      10.117   0.745 -51.166  1.00  0.92           C  
ATOM   4340  CD2 LEU A 287      10.541  -1.651 -51.771  1.00  0.92           C  
ATOM   4341  H   LEU A 287       8.667  -3.408 -51.573  1.00  0.92           H  
ATOM   4342  HA  LEU A 287       6.362  -1.760 -51.410  1.00  0.92           H  
ATOM   4343 1HB  LEU A 287       7.806   0.030 -50.923  1.00  0.92           H  
ATOM   4344 2HB  LEU A 287       8.572  -1.366 -50.318  1.00  0.92           H  
ATOM   4345  HG  LEU A 287       9.394  -0.226 -52.907  1.00  0.92           H  
ATOM   4346 1HD1 LEU A 287      11.057   1.044 -51.635  1.00  0.92           H  
ATOM   4347 2HD1 LEU A 287       9.398   1.560 -51.245  1.00  0.92           H  
ATOM   4348 3HD1 LEU A 287      10.291   0.519 -50.119  1.00  0.92           H  
ATOM   4349 1HD2 LEU A 287      11.487  -1.379 -52.243  1.00  0.92           H  
ATOM   4350 2HD2 LEU A 287      10.723  -1.901 -50.720  1.00  0.92           H  
ATOM   4351 3HD2 LEU A 287      10.122  -2.520 -52.276  1.00  0.92           H  
ATOM   4352  N   GLU A 288       7.672  -1.740 -54.405  1.00  0.89           N  
ATOM   4353  CA  GLU A 288       7.481  -1.249 -55.763  1.00  0.89           C  
ATOM   4354  C   GLU A 288       6.322  -1.937 -56.508  1.00  0.89           C  
ATOM   4355  O   GLU A 288       6.017  -1.565 -57.644  1.00  0.89           O  
ATOM   4356  CB  GLU A 288       8.772  -1.422 -56.570  1.00  0.89           C  
ATOM   4357  CG  GLU A 288       9.954  -0.598 -56.052  1.00  0.89           C  
ATOM   4358  CD  GLU A 288      11.216  -0.762 -56.872  1.00  0.89           C  
ATOM   4359  OE1 GLU A 288      11.199  -1.501 -57.829  1.00  0.89           O  
ATOM   4360  OE2 GLU A 288      12.198  -0.142 -56.533  1.00  0.89           O  
ATOM   4361  H   GLU A 288       8.301  -2.530 -54.247  1.00  0.89           H  
ATOM   4362  HA  GLU A 288       7.254  -0.185 -55.707  1.00  0.89           H  
ATOM   4363 1HB  GLU A 288       9.066  -2.473 -56.555  1.00  0.89           H  
ATOM   4364 2HB  GLU A 288       8.594  -1.146 -57.608  1.00  0.89           H  
ATOM   4365 1HG  GLU A 288       9.674   0.454 -56.030  1.00  0.89           H  
ATOM   4366 2HG  GLU A 288      10.162  -0.911 -55.033  1.00  0.89           H  
ATOM   4367  N   LYS A 289       5.707  -2.961 -55.904  1.00  0.85           N  
ATOM   4368  CA  LYS A 289       4.657  -3.722 -56.579  1.00  0.85           C  
ATOM   4369  C   LYS A 289       3.408  -3.954 -55.738  1.00  0.85           C  
ATOM   4370  O   LYS A 289       3.294  -4.976 -55.059  1.00  0.85           O  
ATOM   4371  CB  LYS A 289       5.188  -5.087 -57.014  1.00  0.85           C  
ATOM   4372  CG  LYS A 289       6.323  -5.033 -58.045  1.00  0.85           C  
ATOM   4373  CD  LYS A 289       6.801  -6.424 -58.430  1.00  0.85           C  
ATOM   4374  CE  LYS A 289       7.934  -6.353 -59.446  1.00  0.85           C  
ATOM   4375  NZ  LYS A 289       8.421  -7.706 -59.834  1.00  0.85           N  
ATOM   4376  H   LYS A 289       5.957  -3.214 -54.952  1.00  0.85           H  
ATOM   4377  HA  LYS A 289       4.350  -3.168 -57.466  1.00  0.85           H  
ATOM   4378 1HB  LYS A 289       5.549  -5.625 -56.140  1.00  0.85           H  
ATOM   4379 2HB  LYS A 289       4.372  -5.670 -57.441  1.00  0.85           H  
ATOM   4380 1HG  LYS A 289       5.977  -4.508 -58.937  1.00  0.85           H  
ATOM   4381 2HG  LYS A 289       7.168  -4.485 -57.630  1.00  0.85           H  
ATOM   4382 1HD  LYS A 289       7.155  -6.947 -57.539  1.00  0.85           H  
ATOM   4383 2HD  LYS A 289       5.974  -6.991 -58.858  1.00  0.85           H  
ATOM   4384 1HE  LYS A 289       7.582  -5.834 -60.336  1.00  0.85           H  
ATOM   4385 2HE  LYS A 289       8.762  -5.789 -59.013  1.00  0.85           H  
ATOM   4386 1HZ  LYS A 289       9.171  -7.615 -60.505  1.00  0.85           H  
ATOM   4387 2HZ  LYS A 289       8.761  -8.190 -59.015  1.00  0.85           H  
ATOM   4388 3HZ  LYS A 289       7.664  -8.232 -60.246  1.00  0.85           H  
ATOM   4389  N   PHE A 290       2.453  -3.032 -55.788  1.00  0.82           N  
ATOM   4390  CA  PHE A 290       1.242  -3.232 -54.997  1.00  0.82           C  
ATOM   4391  C   PHE A 290       0.532  -4.489 -55.464  1.00  0.82           C  
ATOM   4392  O   PHE A 290       0.369  -4.700 -56.669  1.00  0.82           O  
ATOM   4393  CB  PHE A 290       0.237  -2.087 -55.101  1.00  0.82           C  
ATOM   4394  CG  PHE A 290      -1.018  -2.329 -54.224  1.00  0.82           C  
ATOM   4395  CD1 PHE A 290      -1.021  -2.046 -52.869  1.00  0.82           C  
ATOM   4396  CD2 PHE A 290      -2.180  -2.872 -54.765  1.00  0.82           C  
ATOM   4397  CE1 PHE A 290      -2.140  -2.272 -52.091  1.00  0.82           C  
ATOM   4398  CE2 PHE A 290      -3.290  -3.101 -53.979  1.00  0.82           C  
ATOM   4399  CZ  PHE A 290      -3.268  -2.797 -52.652  1.00  0.82           C  
ATOM   4400  H   PHE A 290       2.575  -2.204 -56.350  1.00  0.82           H  
ATOM   4401  HA  PHE A 290       1.526  -3.353 -53.955  1.00  0.82           H  
ATOM   4402 1HB  PHE A 290       0.702  -1.155 -54.782  1.00  0.82           H  
ATOM   4403 2HB  PHE A 290      -0.085  -1.964 -56.133  1.00  0.82           H  
ATOM   4404  HD1 PHE A 290      -0.136  -1.641 -52.416  1.00  0.82           H  
ATOM   4405  HD2 PHE A 290      -2.209  -3.114 -55.829  1.00  0.82           H  
ATOM   4406  HE1 PHE A 290      -2.120  -2.032 -51.031  1.00  0.82           H  
ATOM   4407  HE2 PHE A 290      -4.190  -3.511 -54.420  1.00  0.82           H  
ATOM   4408  HZ  PHE A 290      -4.142  -2.971 -52.052  1.00  0.82           H  
ATOM   4409  N   SER A 291       0.074  -5.288 -54.518  1.00  0.79           N  
ATOM   4410  CA  SER A 291      -0.671  -6.494 -54.856  1.00  0.79           C  
ATOM   4411  C   SER A 291      -1.679  -6.846 -53.776  1.00  0.79           C  
ATOM   4412  O   SER A 291      -1.448  -6.602 -52.591  1.00  0.79           O  
ATOM   4413  CB  SER A 291       0.281  -7.656 -55.061  1.00  0.79           C  
ATOM   4414  OG  SER A 291      -0.412  -8.825 -55.426  1.00  0.79           O  
ATOM   4415  H   SER A 291       0.298  -5.046 -53.557  1.00  0.79           H  
ATOM   4416  HA  SER A 291      -1.216  -6.315 -55.783  1.00  0.79           H  
ATOM   4417 1HB  SER A 291       1.008  -7.400 -55.833  1.00  0.79           H  
ATOM   4418 2HB  SER A 291       0.836  -7.831 -54.140  1.00  0.79           H  
ATOM   4419  HG  SER A 291      -1.133  -8.917 -54.796  1.00  0.79           H  
ATOM   4420  N   TRP A 292      -2.787  -7.452 -54.163  1.00  0.76           N  
ATOM   4421  CA  TRP A 292      -3.712  -7.879 -53.131  1.00  0.76           C  
ATOM   4422  C   TRP A 292      -4.333  -9.203 -53.486  1.00  0.76           C  
ATOM   4423  O   TRP A 292      -4.344  -9.607 -54.651  1.00  0.76           O  
ATOM   4424  CB  TRP A 292      -4.808  -6.857 -52.901  1.00  0.76           C  
ATOM   4425  CG  TRP A 292      -5.796  -6.724 -53.994  1.00  0.76           C  
ATOM   4426  CD1 TRP A 292      -5.709  -5.981 -55.129  1.00  0.76           C  
ATOM   4427  CD2 TRP A 292      -7.095  -7.357 -54.022  1.00  0.76           C  
ATOM   4428  NE1 TRP A 292      -6.861  -6.114 -55.866  1.00  0.76           N  
ATOM   4429  CE2 TRP A 292      -7.718  -6.956 -55.198  1.00  0.76           C  
ATOM   4430  CE3 TRP A 292      -7.769  -8.222 -53.147  1.00  0.76           C  
ATOM   4431  CZ2 TRP A 292      -8.986  -7.391 -55.535  1.00  0.76           C  
ATOM   4432  CZ3 TRP A 292      -9.025  -8.661 -53.487  1.00  0.76           C  
ATOM   4433  CH2 TRP A 292      -9.622  -8.258 -54.650  1.00  0.76           C  
ATOM   4434  H   TRP A 292      -2.978  -7.625 -55.142  1.00  0.76           H  
ATOM   4435  HA  TRP A 292      -3.176  -7.998 -52.204  1.00  0.76           H  
ATOM   4436 1HB  TRP A 292      -5.344  -7.126 -51.990  1.00  0.76           H  
ATOM   4437 2HB  TRP A 292      -4.354  -5.881 -52.723  1.00  0.76           H  
ATOM   4438  HD1 TRP A 292      -4.858  -5.372 -55.415  1.00  0.76           H  
ATOM   4439  HE1 TRP A 292      -7.046  -5.665 -56.753  1.00  0.76           H  
ATOM   4440  HE3 TRP A 292      -7.301  -8.547 -52.215  1.00  0.76           H  
ATOM   4441  HZ2 TRP A 292      -9.480  -7.081 -56.455  1.00  0.76           H  
ATOM   4442  HZ3 TRP A 292      -9.532  -9.337 -52.810  1.00  0.76           H  
ATOM   4443  HH2 TRP A 292     -10.617  -8.624 -54.890  1.00  0.76           H  
ATOM   4444  N   GLY A 293      -4.857  -9.874 -52.481  1.00  0.77           N  
ATOM   4445  CA  GLY A 293      -5.530 -11.134 -52.745  1.00  0.77           C  
ATOM   4446  C   GLY A 293      -6.004 -11.829 -51.491  1.00  0.77           C  
ATOM   4447  O   GLY A 293      -6.059 -11.229 -50.414  1.00  0.77           O  
ATOM   4448  H   GLY A 293      -4.770  -9.486 -51.538  1.00  0.77           H  
ATOM   4449 1HA  GLY A 293      -6.379 -10.953 -53.403  1.00  0.77           H  
ATOM   4450 2HA  GLY A 293      -4.850 -11.792 -53.286  1.00  0.77           H  
ATOM   4451  N   VAL A 294      -6.367 -13.092 -51.665  1.00  0.79           N  
ATOM   4452  CA  VAL A 294      -6.888 -13.921 -50.596  1.00  0.79           C  
ATOM   4453  C   VAL A 294      -5.877 -15.001 -50.269  1.00  0.79           C  
ATOM   4454  O   VAL A 294      -5.374 -15.678 -51.166  1.00  0.79           O  
ATOM   4455  CB  VAL A 294      -8.200 -14.574 -51.021  1.00  0.79           C  
ATOM   4456  CG1 VAL A 294      -8.727 -15.469 -49.875  1.00  0.79           C  
ATOM   4457  CG2 VAL A 294      -9.191 -13.480 -51.422  1.00  0.79           C  
ATOM   4458  H   VAL A 294      -6.281 -13.496 -52.587  1.00  0.79           H  
ATOM   4459  HA  VAL A 294      -7.059 -13.305 -49.719  1.00  0.79           H  
ATOM   4460  HB  VAL A 294      -8.016 -15.222 -51.876  1.00  0.79           H  
ATOM   4461 1HG1 VAL A 294      -9.651 -15.954 -50.181  1.00  0.79           H  
ATOM   4462 2HG1 VAL A 294      -7.994 -16.232 -49.636  1.00  0.79           H  
ATOM   4463 3HG1 VAL A 294      -8.911 -14.854 -48.986  1.00  0.79           H  
ATOM   4464 1HG2 VAL A 294     -10.116 -13.943 -51.750  1.00  0.79           H  
ATOM   4465 2HG2 VAL A 294      -9.385 -12.839 -50.580  1.00  0.79           H  
ATOM   4466 3HG2 VAL A 294      -8.778 -12.891 -52.238  1.00  0.79           H  
ATOM   4467  N   ASP A 295      -5.543 -15.118 -48.996  1.00  0.82           N  
ATOM   4468  CA  ASP A 295      -4.552 -16.080 -48.513  1.00  0.82           C  
ATOM   4469  C   ASP A 295      -3.209 -15.975 -49.250  1.00  0.82           C  
ATOM   4470  O   ASP A 295      -2.602 -16.994 -49.582  1.00  0.82           O  
ATOM   4471  CB  ASP A 295      -5.043 -17.525 -48.639  1.00  0.82           C  
ATOM   4472  CG  ASP A 295      -4.221 -18.514 -47.746  1.00  0.82           C  
ATOM   4473  OD1 ASP A 295      -3.738 -18.099 -46.694  1.00  0.82           O  
ATOM   4474  OD2 ASP A 295      -4.083 -19.657 -48.126  1.00  0.82           O  
ATOM   4475  H   ASP A 295      -6.036 -14.515 -48.334  1.00  0.82           H  
ATOM   4476  HA  ASP A 295      -4.385 -15.882 -47.462  1.00  0.82           H  
ATOM   4477 1HB  ASP A 295      -6.093 -17.584 -48.354  1.00  0.82           H  
ATOM   4478 2HB  ASP A 295      -4.964 -17.848 -49.681  1.00  0.82           H  
ATOM   4479  N   SER A 296      -2.715 -14.757 -49.458  1.00  0.86           N  
ATOM   4480  CA  SER A 296      -1.437 -14.584 -50.134  1.00  0.86           C  
ATOM   4481  C   SER A 296      -0.498 -13.713 -49.308  1.00  0.86           C  
ATOM   4482  O   SER A 296      -0.667 -12.500 -49.196  1.00  0.86           O  
ATOM   4483  CB  SER A 296      -1.668 -13.988 -51.510  1.00  0.86           C  
ATOM   4484  OG  SER A 296      -0.457 -13.737 -52.165  1.00  0.86           O  
ATOM   4485  H   SER A 296      -3.250 -13.955 -49.170  1.00  0.86           H  
ATOM   4486  HA  SER A 296      -0.971 -15.562 -50.257  1.00  0.86           H  
ATOM   4487 1HB  SER A 296      -2.277 -14.672 -52.105  1.00  0.86           H  
ATOM   4488 2HB  SER A 296      -2.228 -13.058 -51.408  1.00  0.86           H  
ATOM   4489  HG  SER A 296      -0.090 -14.601 -52.379  1.00  0.86           H  
ATOM   4490  N   ARG A 297       0.527 -14.349 -48.749  1.00  0.87           N  
ATOM   4491  CA  ARG A 297       1.475 -13.689 -47.851  1.00  0.87           C  
ATOM   4492  C   ARG A 297       2.302 -12.618 -48.561  1.00  0.87           C  
ATOM   4493  O   ARG A 297       2.715 -11.623 -47.967  1.00  0.87           O  
ATOM   4494  CB  ARG A 297       2.403 -14.722 -47.236  1.00  0.87           C  
ATOM   4495  CG  ARG A 297       1.730 -15.680 -46.254  1.00  0.87           C  
ATOM   4496  CD  ARG A 297       2.692 -16.677 -45.671  1.00  0.87           C  
ATOM   4497  NE  ARG A 297       2.006 -17.640 -44.813  1.00  0.87           N  
ATOM   4498  CZ  ARG A 297       2.587 -18.688 -44.180  1.00  0.87           C  
ATOM   4499  NH1 ARG A 297       3.884 -18.921 -44.275  1.00  0.87           N  
ATOM   4500  NH2 ARG A 297       1.834 -19.497 -43.449  1.00  0.87           N  
ATOM   4501  H   ARG A 297       0.622 -15.341 -48.915  1.00  0.87           H  
ATOM   4502  HA  ARG A 297       0.910 -13.214 -47.050  1.00  0.87           H  
ATOM   4503 1HB  ARG A 297       2.877 -15.312 -48.019  1.00  0.87           H  
ATOM   4504 2HB  ARG A 297       3.184 -14.210 -46.701  1.00  0.87           H  
ATOM   4505 1HG  ARG A 297       1.303 -15.103 -45.434  1.00  0.87           H  
ATOM   4506 2HG  ARG A 297       0.936 -16.227 -46.765  1.00  0.87           H  
ATOM   4507 1HD  ARG A 297       3.203 -17.222 -46.465  1.00  0.87           H  
ATOM   4508 2HD  ARG A 297       3.427 -16.149 -45.065  1.00  0.87           H  
ATOM   4509  HE  ARG A 297       1.008 -17.526 -44.696  1.00  0.87           H  
ATOM   4510 1HH1 ARG A 297       4.504 -18.302 -44.824  1.00  0.87           H  
ATOM   4511 2HH1 ARG A 297       4.290 -19.705 -43.794  1.00  0.87           H  
ATOM   4512 1HH2 ARG A 297       0.841 -19.328 -43.370  1.00  0.87           H  
ATOM   4513 2HH2 ARG A 297       2.252 -20.282 -42.973  1.00  0.87           H  
ATOM   4514  N   SER A 298       2.511 -12.808 -49.859  1.00  0.86           N  
ATOM   4515  CA  SER A 298       3.313 -11.905 -50.678  1.00  0.86           C  
ATOM   4516  C   SER A 298       2.550 -10.659 -51.118  1.00  0.86           C  
ATOM   4517  O   SER A 298       3.077  -9.851 -51.876  1.00  0.86           O  
ATOM   4518  CB  SER A 298       3.863 -12.625 -51.888  1.00  0.86           C  
ATOM   4519  OG  SER A 298       2.831 -13.065 -52.727  1.00  0.86           O  
ATOM   4520  H   SER A 298       2.108 -13.624 -50.294  1.00  0.86           H  
ATOM   4521  HA  SER A 298       4.161 -11.573 -50.076  1.00  0.86           H  
ATOM   4522 1HB  SER A 298       4.514 -11.945 -52.436  1.00  0.86           H  
ATOM   4523 2HB  SER A 298       4.467 -13.472 -51.570  1.00  0.86           H  
ATOM   4524  HG  SER A 298       2.198 -12.337 -52.773  1.00  0.86           H  
ATOM   4525  N   ALA A 299       1.289 -10.547 -50.721  1.00  0.83           N  
ATOM   4526  CA  ALA A 299       0.452  -9.404 -51.046  1.00  0.83           C  
ATOM   4527  C   ALA A 299       0.828  -8.180 -50.216  1.00  0.83           C  
ATOM   4528  O   ALA A 299       1.529  -8.281 -49.201  1.00  0.83           O  
ATOM   4529  CB  ALA A 299      -0.999  -9.735 -50.807  1.00  0.83           C  
ATOM   4530  H   ALA A 299       0.874 -11.266 -50.128  1.00  0.83           H  
ATOM   4531  HA  ALA A 299       0.598  -9.159 -52.097  1.00  0.83           H  
ATOM   4532 1HB  ALA A 299      -1.594  -8.890 -51.061  1.00  0.83           H  
ATOM   4533 2HB  ALA A 299      -1.290 -10.589 -51.416  1.00  0.83           H  
ATOM   4534 3HB  ALA A 299      -1.150  -9.975 -49.755  1.00  0.83           H  
ATOM   4535  N   SER A 300       0.423  -7.006 -50.691  1.00  0.79           N  
ATOM   4536  CA  SER A 300       0.550  -5.783 -49.927  1.00  0.79           C  
ATOM   4537  C   SER A 300      -0.561  -5.837 -48.908  1.00  0.79           C  
ATOM   4538  O   SER A 300      -0.368  -5.526 -47.728  1.00  0.79           O  
ATOM   4539  CB  SER A 300       0.306  -4.594 -50.806  1.00  0.79           C  
ATOM   4540  OG  SER A 300       1.248  -4.511 -51.823  1.00  0.79           O  
ATOM   4541  H   SER A 300      -0.077  -6.964 -51.562  1.00  0.79           H  
ATOM   4542  HA  SER A 300       1.520  -5.738 -49.428  1.00  0.79           H  
ATOM   4543 1HB  SER A 300      -0.684  -4.666 -51.236  1.00  0.79           H  
ATOM   4544 2HB  SER A 300       0.321  -3.703 -50.217  1.00  0.79           H  
ATOM   4545  HG  SER A 300       2.095  -4.358 -51.392  1.00  0.79           H  
ATOM   4546  N   ILE A 301      -1.744  -6.231 -49.405  1.00  0.75           N  
ATOM   4547  CA  ILE A 301      -2.915  -6.361 -48.557  1.00  0.75           C  
ATOM   4548  C   ILE A 301      -3.572  -7.739 -48.755  1.00  0.75           C  
ATOM   4549  O   ILE A 301      -3.898  -8.133 -49.884  1.00  0.75           O  
ATOM   4550  CB  ILE A 301      -3.938  -5.234 -48.769  1.00  0.75           C  
ATOM   4551  CG1 ILE A 301      -3.305  -3.861 -48.541  1.00  0.75           C  
ATOM   4552  CG2 ILE A 301      -5.024  -5.414 -47.761  1.00  0.75           C  
ATOM   4553  CD1 ILE A 301      -4.246  -2.709 -48.816  1.00  0.75           C  
ATOM   4554  H   ILE A 301      -1.800  -6.442 -50.402  1.00  0.75           H  
ATOM   4555  HA  ILE A 301      -2.589  -6.299 -47.528  1.00  0.75           H  
ATOM   4556  HB  ILE A 301      -4.344  -5.263 -49.781  1.00  0.75           H  
ATOM   4557 1HG1 ILE A 301      -2.953  -3.809 -47.531  1.00  0.75           H  
ATOM   4558 2HG1 ILE A 301      -2.453  -3.750 -49.202  1.00  0.75           H  
ATOM   4559 1HG2 ILE A 301      -5.735  -4.630 -47.855  1.00  0.75           H  
ATOM   4560 2HG2 ILE A 301      -5.509  -6.373 -47.911  1.00  0.75           H  
ATOM   4561 3HG2 ILE A 301      -4.588  -5.378 -46.769  1.00  0.75           H  
ATOM   4562 1HD1 ILE A 301      -3.727  -1.769 -48.637  1.00  0.75           H  
ATOM   4563 2HD1 ILE A 301      -4.587  -2.736 -49.838  1.00  0.75           H  
ATOM   4564 3HD1 ILE A 301      -5.105  -2.783 -48.152  1.00  0.75           H  
ATOM   4565  N   ARG A 302      -3.733  -8.455 -47.647  1.00  0.71           N  
ATOM   4566  CA  ARG A 302      -4.280  -9.811 -47.621  1.00  0.71           C  
ATOM   4567  C   ARG A 302      -5.672  -9.936 -46.988  1.00  0.71           C  
ATOM   4568  O   ARG A 302      -5.949  -9.370 -45.930  1.00  0.71           O  
ATOM   4569  CB  ARG A 302      -3.301 -10.715 -46.875  1.00  0.71           C  
ATOM   4570  CG  ARG A 302      -3.704 -12.171 -46.688  1.00  0.71           C  
ATOM   4571  CD  ARG A 302      -2.591 -12.941 -46.021  1.00  0.71           C  
ATOM   4572  NE  ARG A 302      -2.952 -14.329 -45.764  1.00  0.71           N  
ATOM   4573  CZ  ARG A 302      -3.464 -14.784 -44.601  1.00  0.71           C  
ATOM   4574  NH1 ARG A 302      -3.642 -13.957 -43.587  1.00  0.71           N  
ATOM   4575  NH2 ARG A 302      -3.783 -16.066 -44.478  1.00  0.71           N  
ATOM   4576  H   ARG A 302      -3.446  -8.026 -46.766  1.00  0.71           H  
ATOM   4577  HA  ARG A 302      -4.349 -10.164 -48.650  1.00  0.71           H  
ATOM   4578 1HB  ARG A 302      -2.349 -10.723 -47.412  1.00  0.71           H  
ATOM   4579 2HB  ARG A 302      -3.106 -10.301 -45.885  1.00  0.71           H  
ATOM   4580 1HG  ARG A 302      -4.591 -12.228 -46.057  1.00  0.71           H  
ATOM   4581 2HG  ARG A 302      -3.918 -12.619 -47.658  1.00  0.71           H  
ATOM   4582 1HD  ARG A 302      -1.710 -12.931 -46.660  1.00  0.71           H  
ATOM   4583 2HD  ARG A 302      -2.347 -12.467 -45.067  1.00  0.71           H  
ATOM   4584  HE  ARG A 302      -2.822 -15.000 -46.508  1.00  0.71           H  
ATOM   4585 1HH1 ARG A 302      -3.388 -12.975 -43.680  1.00  0.71           H  
ATOM   4586 2HH1 ARG A 302      -4.020 -14.297 -42.716  1.00  0.71           H  
ATOM   4587 1HH2 ARG A 302      -3.660 -16.723 -45.278  1.00  0.71           H  
ATOM   4588 2HH2 ARG A 302      -4.159 -16.412 -43.610  1.00  0.71           H  
ATOM   4589  N   ILE A 303      -6.546 -10.705 -47.629  1.00  0.69           N  
ATOM   4590  CA  ILE A 303      -7.859 -11.005 -47.059  1.00  0.69           C  
ATOM   4591  C   ILE A 303      -7.791 -12.464 -46.596  1.00  0.69           C  
ATOM   4592  O   ILE A 303      -7.284 -13.322 -47.328  1.00  0.69           O  
ATOM   4593  CB  ILE A 303      -8.993 -10.864 -48.087  1.00  0.69           C  
ATOM   4594  CG1 ILE A 303      -9.044  -9.487 -48.676  1.00  0.69           C  
ATOM   4595  CG2 ILE A 303     -10.321 -11.153 -47.423  1.00  0.69           C  
ATOM   4596  CD1 ILE A 303     -10.005  -9.416 -49.850  1.00  0.69           C  
ATOM   4597  H   ILE A 303      -6.302 -11.087 -48.544  1.00  0.69           H  
ATOM   4598  HA  ILE A 303      -8.057 -10.364 -46.200  1.00  0.69           H  
ATOM   4599  HB  ILE A 303      -8.826 -11.558 -48.886  1.00  0.69           H  
ATOM   4600 1HG1 ILE A 303      -9.343  -8.778 -47.913  1.00  0.69           H  
ATOM   4601 2HG1 ILE A 303      -8.048  -9.215 -49.034  1.00  0.69           H  
ATOM   4602 1HG2 ILE A 303     -11.122 -11.070 -48.149  1.00  0.69           H  
ATOM   4603 2HG2 ILE A 303     -10.300 -12.153 -47.024  1.00  0.69           H  
ATOM   4604 3HG2 ILE A 303     -10.488 -10.437 -46.611  1.00  0.69           H  
ATOM   4605 1HD1 ILE A 303     -10.013  -8.420 -50.262  1.00  0.69           H  
ATOM   4606 2HD1 ILE A 303      -9.682 -10.122 -50.612  1.00  0.69           H  
ATOM   4607 3HD1 ILE A 303     -11.008  -9.672 -49.516  1.00  0.69           H  
ATOM   4608  N   SER A 304      -8.189 -12.759 -45.362  1.00  0.68           N  
ATOM   4609  CA  SER A 304      -8.089 -14.153 -44.941  1.00  0.68           C  
ATOM   4610  C   SER A 304      -9.078 -15.006 -45.720  1.00  0.68           C  
ATOM   4611  O   SER A 304     -10.147 -14.523 -46.108  1.00  0.68           O  
ATOM   4612  CB  SER A 304      -8.373 -14.291 -43.452  1.00  0.68           C  
ATOM   4613  OG  SER A 304      -9.732 -14.009 -43.146  1.00  0.68           O  
ATOM   4614  H   SER A 304      -8.571 -12.047 -44.752  1.00  0.68           H  
ATOM   4615  HA  SER A 304      -7.079 -14.513 -45.149  1.00  0.68           H  
ATOM   4616 1HB  SER A 304      -8.126 -15.300 -43.125  1.00  0.68           H  
ATOM   4617 2HB  SER A 304      -7.730 -13.604 -42.902  1.00  0.68           H  
ATOM   4618  HG  SER A 304      -9.767 -13.922 -42.182  1.00  0.68           H  
ATOM   4619  N   GLU A 305      -8.778 -16.298 -45.848  1.00  0.68           N  
ATOM   4620  CA  GLU A 305      -9.697 -17.213 -46.510  1.00  0.68           C  
ATOM   4621  C   GLU A 305     -11.035 -17.239 -45.795  1.00  0.68           C  
ATOM   4622  O   GLU A 305     -12.088 -17.308 -46.431  1.00  0.68           O  
ATOM   4623  CB  GLU A 305      -9.138 -18.629 -46.558  1.00  0.68           C  
ATOM   4624  CG  GLU A 305     -10.008 -19.590 -47.356  1.00  0.68           C  
ATOM   4625  CD  GLU A 305      -9.503 -21.015 -47.368  1.00  0.68           C  
ATOM   4626  OE1 GLU A 305      -8.520 -21.286 -46.725  1.00  0.68           O  
ATOM   4627  OE2 GLU A 305     -10.108 -21.833 -48.022  1.00  0.68           O  
ATOM   4628  H   GLU A 305      -7.893 -16.641 -45.505  1.00  0.68           H  
ATOM   4629  HA  GLU A 305      -9.861 -16.864 -47.529  1.00  0.68           H  
ATOM   4630 1HB  GLU A 305      -8.143 -18.615 -47.009  1.00  0.68           H  
ATOM   4631 2HB  GLU A 305      -9.039 -19.018 -45.545  1.00  0.68           H  
ATOM   4632 1HG  GLU A 305     -11.002 -19.569 -46.947  1.00  0.68           H  
ATOM   4633 2HG  GLU A 305     -10.067 -19.227 -48.381  1.00  0.68           H  
ATOM   4634  N   GLU A 306     -11.000 -17.186 -44.460  1.00  0.67           N  
ATOM   4635  CA  GLU A 306     -12.237 -17.238 -43.704  1.00  0.67           C  
ATOM   4636  C   GLU A 306     -13.098 -16.039 -44.000  1.00  0.67           C  
ATOM   4637  O   GLU A 306     -14.314 -16.175 -44.136  1.00  0.67           O  
ATOM   4638  CB  GLU A 306     -11.989 -17.285 -42.196  1.00  0.67           C  
ATOM   4639  CG  GLU A 306     -11.413 -18.580 -41.651  1.00  0.67           C  
ATOM   4640  CD  GLU A 306     -12.336 -19.789 -41.836  1.00  0.67           C  
ATOM   4641  OE1 GLU A 306     -13.522 -19.715 -41.507  1.00  0.67           O  
ATOM   4642  OE2 GLU A 306     -11.838 -20.802 -42.316  1.00  0.67           O  
ATOM   4643  H   GLU A 306     -10.111 -17.113 -43.985  1.00  0.67           H  
ATOM   4644  HA  GLU A 306     -12.784 -18.133 -43.998  1.00  0.67           H  
ATOM   4645 1HB  GLU A 306     -11.291 -16.491 -41.930  1.00  0.67           H  
ATOM   4646 2HB  GLU A 306     -12.921 -17.077 -41.669  1.00  0.67           H  
ATOM   4647 1HG  GLU A 306     -10.462 -18.777 -42.155  1.00  0.67           H  
ATOM   4648 2HG  GLU A 306     -11.208 -18.456 -40.591  1.00  0.67           H  
ATOM   4649  N   ALA A 307     -12.488 -14.858 -44.152  1.00  0.66           N  
ATOM   4650  CA  ALA A 307     -13.316 -13.705 -44.437  1.00  0.66           C  
ATOM   4651  C   ALA A 307     -14.059 -13.908 -45.739  1.00  0.66           C  
ATOM   4652  O   ALA A 307     -15.254 -13.601 -45.860  1.00  0.66           O  
ATOM   4653  CB  ALA A 307     -12.479 -12.438 -44.515  1.00  0.66           C  
ATOM   4654  H   ALA A 307     -11.480 -14.745 -44.031  1.00  0.66           H  
ATOM   4655  HA  ALA A 307     -14.040 -13.634 -43.642  1.00  0.66           H  
ATOM   4656 1HB  ALA A 307     -13.122 -11.584 -44.719  1.00  0.66           H  
ATOM   4657 2HB  ALA A 307     -11.955 -12.288 -43.573  1.00  0.66           H  
ATOM   4658 3HB  ALA A 307     -11.759 -12.546 -45.308  1.00  0.66           H  
ATOM   4659  N   VAL A 308     -13.365 -14.497 -46.705  1.00  0.64           N  
ATOM   4660  CA  VAL A 308     -13.956 -14.714 -48.002  1.00  0.64           C  
ATOM   4661  C   VAL A 308     -15.080 -15.733 -47.952  1.00  0.64           C  
ATOM   4662  O   VAL A 308     -16.165 -15.495 -48.487  1.00  0.64           O  
ATOM   4663  CB  VAL A 308     -12.876 -15.143 -48.981  1.00  0.64           C  
ATOM   4664  CG1 VAL A 308     -13.470 -15.531 -50.306  1.00  0.64           C  
ATOM   4665  CG2 VAL A 308     -11.953 -14.017 -49.122  1.00  0.64           C  
ATOM   4666  H   VAL A 308     -12.385 -14.743 -46.536  1.00  0.64           H  
ATOM   4667  HA  VAL A 308     -14.356 -13.769 -48.340  1.00  0.64           H  
ATOM   4668  HB  VAL A 308     -12.346 -16.010 -48.590  1.00  0.64           H  
ATOM   4669 1HG1 VAL A 308     -12.673 -15.829 -50.985  1.00  0.64           H  
ATOM   4670 2HG1 VAL A 308     -14.156 -16.367 -50.161  1.00  0.64           H  
ATOM   4671 3HG1 VAL A 308     -14.009 -14.688 -50.724  1.00  0.64           H  
ATOM   4672 1HG2 VAL A 308     -11.197 -14.291 -49.781  1.00  0.64           H  
ATOM   4673 2HG2 VAL A 308     -12.477 -13.163 -49.509  1.00  0.64           H  
ATOM   4674 3HG2 VAL A 308     -11.530 -13.783 -48.153  1.00  0.64           H  
ATOM   4675  N   LYS A 309     -14.845 -16.851 -47.270  1.00  0.63           N  
ATOM   4676  CA  LYS A 309     -15.863 -17.892 -47.151  1.00  0.63           C  
ATOM   4677  C   LYS A 309     -17.111 -17.408 -46.413  1.00  0.63           C  
ATOM   4678  O   LYS A 309     -18.229 -17.801 -46.753  1.00  0.63           O  
ATOM   4679  CB  LYS A 309     -15.305 -19.111 -46.421  1.00  0.63           C  
ATOM   4680  CG  LYS A 309     -14.278 -19.915 -47.199  1.00  0.63           C  
ATOM   4681  CD  LYS A 309     -13.962 -21.221 -46.485  1.00  0.63           C  
ATOM   4682  CE  LYS A 309     -13.272 -20.960 -45.167  1.00  0.63           C  
ATOM   4683  NZ  LYS A 309     -12.863 -22.214 -44.484  1.00  0.63           N  
ATOM   4684  H   LYS A 309     -13.927 -16.987 -46.843  1.00  0.63           H  
ATOM   4685  HA  LYS A 309     -16.161 -18.191 -48.155  1.00  0.63           H  
ATOM   4686 1HB  LYS A 309     -14.829 -18.781 -45.492  1.00  0.63           H  
ATOM   4687 2HB  LYS A 309     -16.122 -19.776 -46.151  1.00  0.63           H  
ATOM   4688 1HG  LYS A 309     -14.661 -20.135 -48.194  1.00  0.63           H  
ATOM   4689 2HG  LYS A 309     -13.368 -19.331 -47.302  1.00  0.63           H  
ATOM   4690 1HD  LYS A 309     -14.878 -21.781 -46.304  1.00  0.63           H  
ATOM   4691 2HD  LYS A 309     -13.296 -21.822 -47.107  1.00  0.63           H  
ATOM   4692 1HE  LYS A 309     -12.389 -20.352 -45.333  1.00  0.63           H  
ATOM   4693 2HE  LYS A 309     -13.953 -20.413 -44.512  1.00  0.63           H  
ATOM   4694 1HZ  LYS A 309     -12.414 -21.932 -43.606  1.00  0.63           H  
ATOM   4695 2HZ  LYS A 309     -13.666 -22.786 -44.289  1.00  0.63           H  
ATOM   4696 3HZ  LYS A 309     -12.208 -22.724 -45.060  1.00  0.63           H  
ATOM   4697  N   GLN A 310     -16.921 -16.553 -45.402  1.00  0.62           N  
ATOM   4698  CA  GLN A 310     -18.029 -16.037 -44.607  1.00  0.62           C  
ATOM   4699  C   GLN A 310     -18.653 -14.769 -45.214  1.00  0.62           C  
ATOM   4700  O   GLN A 310     -19.776 -14.375 -44.851  1.00  0.62           O  
ATOM   4701  CB  GLN A 310     -17.544 -15.770 -43.180  1.00  0.62           C  
ATOM   4702  CG  GLN A 310     -17.098 -17.058 -42.435  1.00  0.62           C  
ATOM   4703  CD  GLN A 310     -16.596 -16.797 -41.020  1.00  0.62           C  
ATOM   4704  OE1 GLN A 310     -17.163 -15.955 -40.312  1.00  0.62           O  
ATOM   4705  NE2 GLN A 310     -15.553 -17.513 -40.588  1.00  0.62           N  
ATOM   4706  H   GLN A 310     -15.971 -16.280 -45.145  1.00  0.62           H  
ATOM   4707  HA  GLN A 310     -18.801 -16.803 -44.566  1.00  0.62           H  
ATOM   4708 1HB  GLN A 310     -16.691 -15.079 -43.213  1.00  0.62           H  
ATOM   4709 2HB  GLN A 310     -18.330 -15.289 -42.611  1.00  0.62           H  
ATOM   4710 1HG  GLN A 310     -17.936 -17.755 -42.378  1.00  0.62           H  
ATOM   4711 2HG  GLN A 310     -16.279 -17.508 -43.002  1.00  0.62           H  
ATOM   4712 1HE2 GLN A 310     -15.202 -17.376 -39.664  1.00  0.62           H  
ATOM   4713 2HE2 GLN A 310     -15.102 -18.224 -41.175  1.00  0.62           H  
ATOM   4714  N   GLY A 311     -17.911 -14.101 -46.110  1.00  0.62           N  
ATOM   4715  CA  GLY A 311     -18.357 -12.873 -46.763  1.00  0.62           C  
ATOM   4716  C   GLY A 311     -18.282 -11.678 -45.817  1.00  0.62           C  
ATOM   4717  O   GLY A 311     -18.962 -10.661 -46.035  1.00  0.62           O  
ATOM   4718  H   GLY A 311     -16.982 -14.441 -46.347  1.00  0.62           H  
ATOM   4719 1HA  GLY A 311     -17.734 -12.701 -47.639  1.00  0.62           H  
ATOM   4720 2HA  GLY A 311     -19.377 -13.003 -47.117  1.00  0.62           H  
ATOM   4721  N   LYS A 312     -17.531 -11.869 -44.718  1.00  0.62           N  
ATOM   4722  CA  LYS A 312     -17.386 -10.925 -43.601  1.00  0.62           C  
ATOM   4723  C   LYS A 312     -15.971 -10.914 -43.067  1.00  0.62           C  
ATOM   4724  O   LYS A 312     -15.373 -11.968 -42.926  1.00  0.62           O  
ATOM   4725  CB  LYS A 312     -18.270 -11.367 -42.444  1.00  0.62           C  
ATOM   4726  CG  LYS A 312     -19.719 -11.420 -42.753  1.00  0.62           C  
ATOM   4727  CD  LYS A 312     -20.553 -11.832 -41.559  1.00  0.62           C  
ATOM   4728  CE  LYS A 312     -20.653 -13.348 -41.340  1.00  0.62           C  
ATOM   4729  NZ  LYS A 312     -21.383 -14.044 -42.467  1.00  0.62           N  
ATOM   4730  H   LYS A 312     -16.971 -12.720 -44.708  1.00  0.62           H  
ATOM   4731  HA  LYS A 312     -17.647  -9.918 -43.936  1.00  0.62           H  
ATOM   4732 1HB  LYS A 312     -17.962 -12.359 -42.118  1.00  0.62           H  
ATOM   4733 2HB  LYS A 312     -18.129 -10.686 -41.604  1.00  0.62           H  
ATOM   4734 1HG  LYS A 312     -20.021 -10.448 -43.082  1.00  0.62           H  
ATOM   4735 2HG  LYS A 312     -19.913 -12.127 -43.551  1.00  0.62           H  
ATOM   4736 1HD  LYS A 312     -20.113 -11.403 -40.667  1.00  0.62           H  
ATOM   4737 2HD  LYS A 312     -21.554 -11.424 -41.671  1.00  0.62           H  
ATOM   4738 1HE  LYS A 312     -19.668 -13.791 -41.216  1.00  0.62           H  
ATOM   4739 2HE  LYS A 312     -21.224 -13.495 -40.427  1.00  0.62           H  
ATOM   4740 1HZ  LYS A 312     -21.487 -15.015 -42.262  1.00  0.62           H  
ATOM   4741 2HZ  LYS A 312     -22.309 -13.600 -42.575  1.00  0.62           H  
ATOM   4742 3HZ  LYS A 312     -20.865 -13.958 -43.362  1.00  0.62           H  
ATOM   4743  N   GLY A 313     -15.457  -9.786 -42.623  1.00  0.63           N  
ATOM   4744  CA  GLY A 313     -14.120  -9.872 -42.054  1.00  0.63           C  
ATOM   4745  C   GLY A 313     -13.329  -8.592 -42.091  1.00  0.63           C  
ATOM   4746  O   GLY A 313     -13.850  -7.502 -41.870  1.00  0.63           O  
ATOM   4747  H   GLY A 313     -15.956  -8.905 -42.709  1.00  0.63           H  
ATOM   4748 1HA  GLY A 313     -14.203 -10.201 -41.018  1.00  0.63           H  
ATOM   4749 2HA  GLY A 313     -13.558 -10.641 -42.570  1.00  0.63           H  
ATOM   4750  N   TYR A 314     -12.041  -8.757 -42.329  1.00  0.65           N  
ATOM   4751  CA  TYR A 314     -11.081  -7.677 -42.314  1.00  0.65           C  
ATOM   4752  C   TYR A 314      -9.987  -7.911 -43.325  1.00  0.65           C  
ATOM   4753  O   TYR A 314      -9.817  -9.030 -43.816  1.00  0.65           O  
ATOM   4754  CB  TYR A 314     -10.422  -7.630 -40.948  1.00  0.65           C  
ATOM   4755  CG  TYR A 314      -9.595  -8.854 -40.686  1.00  0.65           C  
ATOM   4756  CD1 TYR A 314      -8.245  -8.864 -40.977  1.00  0.65           C  
ATOM   4757  CD2 TYR A 314     -10.199  -9.983 -40.159  1.00  0.65           C  
ATOM   4758  CE1 TYR A 314      -7.493  -9.991 -40.744  1.00  0.65           C  
ATOM   4759  CE2 TYR A 314      -9.447 -11.115 -39.921  1.00  0.65           C  
ATOM   4760  CZ  TYR A 314      -8.096 -11.120 -40.213  1.00  0.65           C  
ATOM   4761  OH  TYR A 314      -7.342 -12.249 -39.974  1.00  0.65           O  
ATOM   4762  H   TYR A 314     -11.708  -9.691 -42.516  1.00  0.65           H  
ATOM   4763  HA  TYR A 314     -11.580  -6.735 -42.554  1.00  0.65           H  
ATOM   4764 1HB  TYR A 314      -9.779  -6.753 -40.887  1.00  0.65           H  
ATOM   4765 2HB  TYR A 314     -11.165  -7.577 -40.167  1.00  0.65           H  
ATOM   4766  HD1 TYR A 314      -7.772  -7.980 -41.387  1.00  0.65           H  
ATOM   4767  HD2 TYR A 314     -11.264  -9.976 -39.931  1.00  0.65           H  
ATOM   4768  HE1 TYR A 314      -6.427  -9.990 -40.976  1.00  0.65           H  
ATOM   4769  HE2 TYR A 314      -9.919 -12.004 -39.503  1.00  0.65           H  
ATOM   4770  HH  TYR A 314      -6.420 -12.062 -40.163  1.00  0.65           H  
ATOM   4771  N   PHE A 315      -9.222  -6.870 -43.612  1.00  0.66           N  
ATOM   4772  CA  PHE A 315      -8.038  -7.071 -44.433  1.00  0.66           C  
ATOM   4773  C   PHE A 315      -6.790  -6.744 -43.638  1.00  0.66           C  
ATOM   4774  O   PHE A 315      -6.841  -5.935 -42.713  1.00  0.66           O  
ATOM   4775  CB  PHE A 315      -8.103  -6.246 -45.698  1.00  0.66           C  
ATOM   4776  CG  PHE A 315      -8.224  -4.743 -45.505  1.00  0.66           C  
ATOM   4777  CD1 PHE A 315      -7.099  -3.952 -45.376  1.00  0.66           C  
ATOM   4778  CD2 PHE A 315      -9.470  -4.115 -45.486  1.00  0.66           C  
ATOM   4779  CE1 PHE A 315      -7.207  -2.594 -45.243  1.00  0.66           C  
ATOM   4780  CE2 PHE A 315      -9.572  -2.761 -45.355  1.00  0.66           C  
ATOM   4781  CZ  PHE A 315      -8.445  -2.000 -45.242  1.00  0.66           C  
ATOM   4782  H   PHE A 315      -9.449  -5.954 -43.215  1.00  0.66           H  
ATOM   4783  HA  PHE A 315      -7.979  -8.121 -44.725  1.00  0.66           H  
ATOM   4784 1HB  PHE A 315      -7.205  -6.437 -46.265  1.00  0.66           H  
ATOM   4785 2HB  PHE A 315      -8.916  -6.587 -46.298  1.00  0.66           H  
ATOM   4786  HD1 PHE A 315      -6.121  -4.421 -45.377  1.00  0.66           H  
ATOM   4787  HD2 PHE A 315     -10.372  -4.699 -45.573  1.00  0.66           H  
ATOM   4788  HE1 PHE A 315      -6.312  -1.988 -45.142  1.00  0.66           H  
ATOM   4789  HE2 PHE A 315     -10.548  -2.294 -45.344  1.00  0.66           H  
ATOM   4790  HZ  PHE A 315      -8.536  -0.924 -45.152  1.00  0.66           H  
ATOM   4791  N   GLU A 316      -5.668  -7.350 -44.015  1.00  0.69           N  
ATOM   4792  CA  GLU A 316      -4.388  -7.138 -43.351  1.00  0.69           C  
ATOM   4793  C   GLU A 316      -3.384  -6.403 -44.211  1.00  0.69           C  
ATOM   4794  O   GLU A 316      -3.018  -6.876 -45.290  1.00  0.69           O  
ATOM   4795  CB  GLU A 316      -3.770  -8.486 -42.995  1.00  0.69           C  
ATOM   4796  CG  GLU A 316      -2.429  -8.417 -42.287  1.00  0.69           C  
ATOM   4797  CD  GLU A 316      -1.795  -9.782 -42.102  1.00  0.69           C  
ATOM   4798  OE1 GLU A 316      -1.779 -10.527 -43.062  1.00  0.69           O  
ATOM   4799  OE2 GLU A 316      -1.325 -10.079 -41.029  1.00  0.69           O  
ATOM   4800  H   GLU A 316      -5.709  -8.018 -44.776  1.00  0.69           H  
ATOM   4801  HA  GLU A 316      -4.557  -6.564 -42.446  1.00  0.69           H  
ATOM   4802 1HB  GLU A 316      -4.459  -9.045 -42.369  1.00  0.69           H  
ATOM   4803 2HB  GLU A 316      -3.631  -9.061 -43.905  1.00  0.69           H  
ATOM   4804 1HG  GLU A 316      -1.749  -7.787 -42.857  1.00  0.69           H  
ATOM   4805 2HG  GLU A 316      -2.578  -7.947 -41.316  1.00  0.69           H  
ATOM   4806  N   VAL A 317      -2.883  -5.280 -43.722  1.00  0.72           N  
ATOM   4807  CA  VAL A 317      -1.894  -4.540 -44.481  1.00  0.72           C  
ATOM   4808  C   VAL A 317      -0.522  -5.005 -44.019  1.00  0.72           C  
ATOM   4809  O   VAL A 317      -0.201  -4.933 -42.832  1.00  0.72           O  
ATOM   4810  CB  VAL A 317      -2.088  -3.037 -44.262  1.00  0.72           C  
ATOM   4811  CG1 VAL A 317      -1.044  -2.227 -45.058  1.00  0.72           C  
ATOM   4812  CG2 VAL A 317      -3.523  -2.701 -44.634  1.00  0.72           C  
ATOM   4813  H   VAL A 317      -3.225  -4.928 -42.830  1.00  0.72           H  
ATOM   4814  HA  VAL A 317      -2.006  -4.765 -45.541  1.00  0.72           H  
ATOM   4815  HB  VAL A 317      -1.936  -2.803 -43.206  1.00  0.72           H  
ATOM   4816 1HG1 VAL A 317      -1.196  -1.162 -44.883  1.00  0.72           H  
ATOM   4817 2HG1 VAL A 317      -0.045  -2.504 -44.737  1.00  0.72           H  
ATOM   4818 3HG1 VAL A 317      -1.154  -2.437 -46.125  1.00  0.72           H  
ATOM   4819 1HG2 VAL A 317      -3.701  -1.675 -44.465  1.00  0.72           H  
ATOM   4820 2HG2 VAL A 317      -3.710  -2.925 -45.663  1.00  0.72           H  
ATOM   4821 3HG2 VAL A 317      -4.200  -3.292 -44.007  1.00  0.72           H  
ATOM   4822  N   ARG A 318       0.264  -5.535 -44.958  1.00  0.76           N  
ATOM   4823  CA  ARG A 318       1.561  -6.156 -44.673  1.00  0.76           C  
ATOM   4824  C   ARG A 318       2.740  -5.285 -45.134  1.00  0.76           C  
ATOM   4825  O   ARG A 318       3.886  -5.749 -45.236  1.00  0.76           O  
ATOM   4826  CB  ARG A 318       1.607  -7.526 -45.357  1.00  0.76           C  
ATOM   4827  CG  ARG A 318       0.523  -8.535 -44.874  1.00  0.76           C  
ATOM   4828  CD  ARG A 318       0.495  -9.853 -45.666  1.00  0.76           C  
ATOM   4829  NE  ARG A 318       1.674 -10.710 -45.457  1.00  0.76           N  
ATOM   4830  CZ  ARG A 318       1.837 -11.601 -44.455  1.00  0.76           C  
ATOM   4831  NH1 ARG A 318       0.898 -11.788 -43.540  1.00  0.76           N  
ATOM   4832  NH2 ARG A 318       2.963 -12.305 -44.393  1.00  0.76           N  
ATOM   4833  H   ARG A 318      -0.061  -5.544 -45.926  1.00  0.76           H  
ATOM   4834  HA  ARG A 318       1.636  -6.302 -43.600  1.00  0.76           H  
ATOM   4835 1HB  ARG A 318       1.481  -7.398 -46.437  1.00  0.76           H  
ATOM   4836 2HB  ARG A 318       2.583  -7.987 -45.193  1.00  0.76           H  
ATOM   4837 1HG  ARG A 318       0.690  -8.775 -43.822  1.00  0.76           H  
ATOM   4838 2HG  ARG A 318      -0.461  -8.074 -44.981  1.00  0.76           H  
ATOM   4839 1HD  ARG A 318      -0.389 -10.417 -45.369  1.00  0.76           H  
ATOM   4840 2HD  ARG A 318       0.434  -9.625 -46.735  1.00  0.76           H  
ATOM   4841  HE  ARG A 318       2.414 -10.680 -46.168  1.00  0.76           H  
ATOM   4842 1HH1 ARG A 318       0.013 -11.262 -43.566  1.00  0.76           H  
ATOM   4843 2HH1 ARG A 318       1.040 -12.455 -42.801  1.00  0.76           H  
ATOM   4844 1HH2 ARG A 318       3.718 -12.141 -45.094  1.00  0.76           H  
ATOM   4845 2HH2 ARG A 318       3.106 -12.972 -43.652  1.00  0.76           H  
ATOM   4846  N   LEU A 319       2.435  -4.018 -45.423  1.00  0.80           N  
ATOM   4847  CA  LEU A 319       3.399  -3.027 -45.907  1.00  0.80           C  
ATOM   4848  C   LEU A 319       4.103  -2.195 -44.831  1.00  0.80           C  
ATOM   4849  O   LEU A 319       4.870  -1.294 -45.162  1.00  0.80           O  
ATOM   4850  CB  LEU A 319       2.722  -2.028 -46.825  1.00  0.80           C  
ATOM   4851  CG  LEU A 319       2.151  -2.519 -48.112  1.00  0.80           C  
ATOM   4852  CD1 LEU A 319       1.428  -1.339 -48.761  1.00  0.80           C  
ATOM   4853  CD2 LEU A 319       3.283  -3.052 -49.005  1.00  0.80           C  
ATOM   4854  H   LEU A 319       1.474  -3.735 -45.297  1.00  0.80           H  
ATOM   4855  HA  LEU A 319       4.141  -3.558 -46.487  1.00  0.80           H  
ATOM   4856 1HB  LEU A 319       1.896  -1.589 -46.277  1.00  0.80           H  
ATOM   4857 2HB  LEU A 319       3.432  -1.239 -47.055  1.00  0.80           H  
ATOM   4858  HG  LEU A 319       1.423  -3.314 -47.926  1.00  0.80           H  
ATOM   4859 1HD1 LEU A 319       0.988  -1.631 -49.704  1.00  0.80           H  
ATOM   4860 2HD1 LEU A 319       0.640  -0.986 -48.093  1.00  0.80           H  
ATOM   4861 3HD1 LEU A 319       2.139  -0.529 -48.938  1.00  0.80           H  
ATOM   4862 1HD2 LEU A 319       2.887  -3.391 -49.945  1.00  0.80           H  
ATOM   4863 2HD2 LEU A 319       3.998  -2.261 -49.191  1.00  0.80           H  
ATOM   4864 3HD2 LEU A 319       3.784  -3.887 -48.506  1.00  0.80           H  
ATOM   4865  N   ALA A 320       3.797  -2.416 -43.561  1.00  0.83           N  
ATOM   4866  CA  ALA A 320       4.411  -1.607 -42.515  1.00  0.83           C  
ATOM   4867  C   ALA A 320       5.553  -2.360 -41.822  1.00  0.83           C  
ATOM   4868  O   ALA A 320       5.523  -3.586 -41.688  1.00  0.83           O  
ATOM   4869  CB  ALA A 320       3.347  -1.169 -41.519  1.00  0.83           C  
ATOM   4870  H   ALA A 320       3.160  -3.160 -43.310  1.00  0.83           H  
ATOM   4871  HA  ALA A 320       4.837  -0.716 -42.974  1.00  0.83           H  
ATOM   4872 1HB  ALA A 320       3.808  -0.544 -40.758  1.00  0.83           H  
ATOM   4873 2HB  ALA A 320       2.573  -0.606 -42.035  1.00  0.83           H  
ATOM   4874 3HB  ALA A 320       2.906  -2.033 -41.049  1.00  0.83           H  
ATOM   4875  N   ALA A 321       6.567  -1.601 -41.398  1.00  0.86           N  
ATOM   4876  CA  ALA A 321       7.710  -2.098 -40.629  1.00  0.86           C  
ATOM   4877  C   ALA A 321       7.405  -2.119 -39.145  1.00  0.86           C  
ATOM   4878  O   ALA A 321       6.595  -1.326 -38.665  1.00  0.86           O  
ATOM   4879  CB  ALA A 321       8.947  -1.232 -40.842  1.00  0.86           C  
ATOM   4880  H   ALA A 321       6.526  -0.614 -41.594  1.00  0.86           H  
ATOM   4881  HA  ALA A 321       7.922  -3.106 -40.961  1.00  0.86           H  
ATOM   4882 1HB  ALA A 321       9.785  -1.643 -40.274  1.00  0.86           H  
ATOM   4883 2HB  ALA A 321       9.198  -1.217 -41.874  1.00  0.86           H  
ATOM   4884 3HB  ALA A 321       8.746  -0.214 -40.507  1.00  0.86           H  
ATOM   4885  N   SER A 322       8.141  -2.922 -38.385  1.00  0.88           N  
ATOM   4886  CA  SER A 322       8.023  -2.894 -36.925  1.00  0.88           C  
ATOM   4887  C   SER A 322       8.437  -1.548 -36.338  1.00  0.88           C  
ATOM   4888  O   SER A 322       8.071  -1.216 -35.214  1.00  0.88           O  
ATOM   4889  CB  SER A 322       8.843  -3.981 -36.311  1.00  0.88           C  
ATOM   4890  OG  SER A 322      10.198  -3.781 -36.580  1.00  0.88           O  
ATOM   4891  H   SER A 322       8.786  -3.595 -38.805  1.00  0.88           H  
ATOM   4892  HA  SER A 322       6.986  -3.073 -36.661  1.00  0.88           H  
ATOM   4893 1HB  SER A 322       8.684  -3.992 -35.234  1.00  0.88           H  
ATOM   4894 2HB  SER A 322       8.523  -4.943 -36.692  1.00  0.88           H  
ATOM   4895  HG  SER A 322      10.433  -2.874 -36.291  1.00  0.88           H  
ATOM   4896  N   ASN A 323       9.155  -0.745 -37.132  1.00  0.88           N  
ATOM   4897  CA  ASN A 323       9.624   0.579 -36.745  1.00  0.88           C  
ATOM   4898  C   ASN A 323       8.619   1.647 -37.136  1.00  0.88           C  
ATOM   4899  O   ASN A 323       8.960   2.823 -37.226  1.00  0.88           O  
ATOM   4900  CB  ASN A 323      10.953   0.877 -37.423  1.00  0.88           C  
ATOM   4901  CG  ASN A 323      11.743   1.975 -36.792  1.00  0.88           C  
ATOM   4902  OD1 ASN A 323      11.779   2.153 -35.572  1.00  0.88           O  
ATOM   4903  ND2 ASN A 323      12.423   2.708 -37.630  1.00  0.88           N  
ATOM   4904  H   ASN A 323       9.410  -1.093 -38.042  1.00  0.88           H  
ATOM   4905  HA  ASN A 323       9.747   0.611 -35.663  1.00  0.88           H  
ATOM   4906 1HB  ASN A 323      11.566  -0.007 -37.477  1.00  0.88           H  
ATOM   4907 2HB  ASN A 323      10.751   1.169 -38.457  1.00  0.88           H  
ATOM   4908 1HD2 ASN A 323      12.996   3.457 -37.298  1.00  0.88           H  
ATOM   4909 2HD2 ASN A 323      12.391   2.485 -38.628  1.00  0.88           H  
ATOM   4910  N   MET A 324       7.384   1.229 -37.389  1.00  0.88           N  
ATOM   4911  CA  MET A 324       6.283   2.115 -37.702  1.00  0.88           C  
ATOM   4912  C   MET A 324       5.443   2.523 -36.500  1.00  0.88           C  
ATOM   4913  O   MET A 324       5.258   1.771 -35.529  1.00  0.88           O  
ATOM   4914  CB  MET A 324       5.432   1.511 -38.809  1.00  0.88           C  
ATOM   4915  CG  MET A 324       4.248   2.315 -39.249  1.00  0.88           C  
ATOM   4916  SD  MET A 324       4.667   3.929 -39.871  1.00  0.88           S  
ATOM   4917  CE  MET A 324       3.137   4.514 -40.552  1.00  0.88           C  
ATOM   4918  H   MET A 324       7.184   0.230 -37.376  1.00  0.88           H  
ATOM   4919  HA  MET A 324       6.706   3.037 -38.099  1.00  0.88           H  
ATOM   4920 1HB  MET A 324       6.051   1.293 -39.672  1.00  0.88           H  
ATOM   4921 2HB  MET A 324       5.033   0.560 -38.457  1.00  0.88           H  
ATOM   4922 1HG  MET A 324       3.760   1.776 -40.046  1.00  0.88           H  
ATOM   4923 2HG  MET A 324       3.546   2.415 -38.431  1.00  0.88           H  
ATOM   4924 1HE  MET A 324       3.279   5.508 -40.943  1.00  0.88           H  
ATOM   4925 2HE  MET A 324       2.814   3.856 -41.354  1.00  0.88           H  
ATOM   4926 3HE  MET A 324       2.398   4.535 -39.787  1.00  0.88           H  
ATOM   4927  N   ASN A 325       4.942   3.745 -36.588  1.00  0.87           N  
ATOM   4928  CA  ASN A 325       4.013   4.327 -35.652  1.00  0.87           C  
ATOM   4929  C   ASN A 325       2.589   3.878 -35.961  1.00  0.87           C  
ATOM   4930  O   ASN A 325       1.984   4.293 -36.960  1.00  0.87           O  
ATOM   4931  CB  ASN A 325       4.146   5.827 -35.669  1.00  0.87           C  
ATOM   4932  CG  ASN A 325       3.237   6.557 -34.729  1.00  0.87           C  
ATOM   4933  OD1 ASN A 325       2.076   6.188 -34.506  1.00  0.87           O  
ATOM   4934  ND2 ASN A 325       3.733   7.601 -34.154  1.00  0.87           N  
ATOM   4935  H   ASN A 325       5.203   4.296 -37.398  1.00  0.87           H  
ATOM   4936  HA  ASN A 325       4.269   3.957 -34.661  1.00  0.87           H  
ATOM   4937 1HB  ASN A 325       5.167   6.101 -35.439  1.00  0.87           H  
ATOM   4938 2HB  ASN A 325       3.942   6.181 -36.679  1.00  0.87           H  
ATOM   4939 1HD2 ASN A 325       3.145   8.158 -33.567  1.00  0.87           H  
ATOM   4940 2HD2 ASN A 325       4.699   7.847 -34.300  1.00  0.87           H  
ATOM   4941  N   SER A 326       2.050   3.041 -35.088  1.00  0.87           N  
ATOM   4942  CA  SER A 326       0.745   2.423 -35.266  1.00  0.87           C  
ATOM   4943  C   SER A 326      -0.423   3.405 -35.367  1.00  0.87           C  
ATOM   4944  O   SER A 326      -1.477   3.064 -35.911  1.00  0.87           O  
ATOM   4945  CB  SER A 326       0.493   1.486 -34.108  1.00  0.87           C  
ATOM   4946  OG  SER A 326       0.371   2.196 -32.914  1.00  0.87           O  
ATOM   4947  H   SER A 326       2.601   2.779 -34.281  1.00  0.87           H  
ATOM   4948  HA  SER A 326       0.779   1.840 -36.191  1.00  0.87           H  
ATOM   4949 1HB  SER A 326      -0.397   0.954 -34.282  1.00  0.87           H  
ATOM   4950 2HB  SER A 326       1.307   0.767 -34.029  1.00  0.87           H  
ATOM   4951  HG  SER A 326       0.516   1.555 -32.207  1.00  0.87           H  
ATOM   4952  N   TYR A 327      -0.255   4.635 -34.876  1.00  0.86           N  
ATOM   4953  CA  TYR A 327      -1.350   5.597 -34.939  1.00  0.86           C  
ATOM   4954  C   TYR A 327      -1.466   6.131 -36.340  1.00  0.86           C  
ATOM   4955  O   TYR A 327      -2.546   6.525 -36.777  1.00  0.86           O  
ATOM   4956  CB  TYR A 327      -1.156   6.776 -34.004  1.00  0.86           C  
ATOM   4957  CG  TYR A 327      -1.229   6.459 -32.599  1.00  0.86           C  
ATOM   4958  CD1 TYR A 327      -0.256   6.909 -31.759  1.00  0.86           C  
ATOM   4959  CD2 TYR A 327      -2.261   5.711 -32.131  1.00  0.86           C  
ATOM   4960  CE1 TYR A 327      -0.327   6.611 -30.444  1.00  0.86           C  
ATOM   4961  CE2 TYR A 327      -2.326   5.413 -30.807  1.00  0.86           C  
ATOM   4962  CZ  TYR A 327      -1.360   5.857 -29.976  1.00  0.86           C  
ATOM   4963  OH  TYR A 327      -1.413   5.553 -28.652  1.00  0.86           O  
ATOM   4964  H   TYR A 327       0.642   4.920 -34.496  1.00  0.86           H  
ATOM   4965  HA  TYR A 327      -2.280   5.091 -34.687  1.00  0.86           H  
ATOM   4966 1HB  TYR A 327      -0.197   7.239 -34.195  1.00  0.86           H  
ATOM   4967 2HB  TYR A 327      -1.915   7.528 -34.217  1.00  0.86           H  
ATOM   4968  HD1 TYR A 327       0.568   7.508 -32.143  1.00  0.86           H  
ATOM   4969  HD2 TYR A 327      -3.026   5.354 -32.814  1.00  0.86           H  
ATOM   4970  HE1 TYR A 327       0.425   6.958 -29.760  1.00  0.86           H  
ATOM   4971  HE2 TYR A 327      -3.152   4.820 -30.413  1.00  0.86           H  
ATOM   4972  HH  TYR A 327      -2.287   5.194 -28.435  1.00  0.86           H  
ATOM   4973  N   VAL A 328      -0.333   6.166 -37.037  1.00  0.85           N  
ATOM   4974  CA  VAL A 328      -0.269   6.704 -38.370  1.00  0.85           C  
ATOM   4975  C   VAL A 328      -0.816   5.662 -39.300  1.00  0.85           C  
ATOM   4976  O   VAL A 328      -1.627   5.968 -40.162  1.00  0.85           O  
ATOM   4977  CB  VAL A 328       1.159   7.091 -38.750  1.00  0.85           C  
ATOM   4978  CG1 VAL A 328       1.209   7.532 -40.201  1.00  0.85           C  
ATOM   4979  CG2 VAL A 328       1.628   8.149 -37.852  1.00  0.85           C  
ATOM   4980  H   VAL A 328       0.515   5.764 -36.646  1.00  0.85           H  
ATOM   4981  HA  VAL A 328      -0.893   7.596 -38.423  1.00  0.85           H  
ATOM   4982  HB  VAL A 328       1.802   6.246 -38.628  1.00  0.85           H  
ATOM   4983 1HG1 VAL A 328       2.231   7.796 -40.460  1.00  0.85           H  
ATOM   4984 2HG1 VAL A 328       0.874   6.713 -40.822  1.00  0.85           H  
ATOM   4985 3HG1 VAL A 328       0.561   8.396 -40.352  1.00  0.85           H  
ATOM   4986 1HG2 VAL A 328       2.654   8.416 -38.104  1.00  0.85           H  
ATOM   4987 2HG2 VAL A 328       0.986   9.021 -37.952  1.00  0.85           H  
ATOM   4988 3HG2 VAL A 328       1.588   7.774 -36.834  1.00  0.85           H  
ATOM   4989  N   VAL A 329      -0.423   4.404 -39.100  1.00  0.84           N  
ATOM   4990  CA  VAL A 329      -0.965   3.383 -39.986  1.00  0.84           C  
ATOM   4991  C   VAL A 329      -2.471   3.341 -39.822  1.00  0.84           C  
ATOM   4992  O   VAL A 329      -3.213   3.348 -40.804  1.00  0.84           O  
ATOM   4993  CB  VAL A 329      -0.444   1.978 -39.674  1.00  0.84           C  
ATOM   4994  CG1 VAL A 329      -1.213   0.988 -40.527  1.00  0.84           C  
ATOM   4995  CG2 VAL A 329       0.964   1.896 -39.938  1.00  0.84           C  
ATOM   4996  H   VAL A 329       0.256   4.193 -38.364  1.00  0.84           H  
ATOM   4997  HA  VAL A 329      -0.720   3.638 -41.018  1.00  0.84           H  
ATOM   4998  HB  VAL A 329      -0.626   1.735 -38.626  1.00  0.84           H  
ATOM   4999 1HG1 VAL A 329      -0.863  -0.001 -40.349  1.00  0.84           H  
ATOM   5000 2HG1 VAL A 329      -2.272   1.056 -40.291  1.00  0.84           H  
ATOM   5001 3HG1 VAL A 329      -1.070   1.208 -41.546  1.00  0.84           H  
ATOM   5002 1HG2 VAL A 329       1.324   0.893 -39.714  1.00  0.84           H  
ATOM   5003 2HG2 VAL A 329       1.164   2.134 -40.980  1.00  0.84           H  
ATOM   5004 3HG2 VAL A 329       1.438   2.606 -39.290  1.00  0.84           H  
ATOM   5005  N   THR A 330      -2.924   3.357 -38.571  1.00  0.83           N  
ATOM   5006  CA  THR A 330      -4.338   3.344 -38.281  1.00  0.83           C  
ATOM   5007  C   THR A 330      -5.037   4.550 -38.913  1.00  0.83           C  
ATOM   5008  O   THR A 330      -6.014   4.395 -39.653  1.00  0.83           O  
ATOM   5009  CB  THR A 330      -4.517   3.362 -36.749  1.00  0.83           C  
ATOM   5010  OG1 THR A 330      -3.956   2.168 -36.182  1.00  0.83           O  
ATOM   5011  CG2 THR A 330      -5.904   3.518 -36.343  1.00  0.83           C  
ATOM   5012  H   THR A 330      -2.278   3.357 -37.781  1.00  0.83           H  
ATOM   5013  HA  THR A 330      -4.772   2.434 -38.691  1.00  0.83           H  
ATOM   5014  HB  THR A 330      -3.966   4.213 -36.358  1.00  0.83           H  
ATOM   5015  HG1 THR A 330      -2.982   2.266 -36.154  1.00  0.83           H  
ATOM   5016 1HG2 THR A 330      -5.973   3.556 -35.255  1.00  0.83           H  
ATOM   5017 2HG2 THR A 330      -6.275   4.439 -36.770  1.00  0.83           H  
ATOM   5018 3HG2 THR A 330      -6.454   2.698 -36.700  1.00  0.83           H  
ATOM   5019  N   ALA A 331      -4.494   5.754 -38.700  1.00  0.81           N  
ATOM   5020  CA  ALA A 331      -5.105   6.953 -39.247  1.00  0.81           C  
ATOM   5021  C   ALA A 331      -5.195   6.914 -40.759  1.00  0.81           C  
ATOM   5022  O   ALA A 331      -6.229   7.284 -41.315  1.00  0.81           O  
ATOM   5023  CB  ALA A 331      -4.290   8.169 -38.851  1.00  0.81           C  
ATOM   5024  H   ALA A 331      -3.675   5.859 -38.106  1.00  0.81           H  
ATOM   5025  HA  ALA A 331      -6.113   7.034 -38.841  1.00  0.81           H  
ATOM   5026 1HB  ALA A 331      -4.763   9.070 -39.241  1.00  0.81           H  
ATOM   5027 2HB  ALA A 331      -4.229   8.225 -37.778  1.00  0.81           H  
ATOM   5028 3HB  ALA A 331      -3.286   8.074 -39.263  1.00  0.81           H  
ATOM   5029  N   LEU A 332      -4.139   6.430 -41.421  1.00  0.80           N  
ATOM   5030  CA  LEU A 332      -4.103   6.360 -42.874  1.00  0.80           C  
ATOM   5031  C   LEU A 332      -5.097   5.375 -43.417  1.00  0.80           C  
ATOM   5032  O   LEU A 332      -5.762   5.639 -44.417  1.00  0.80           O  
ATOM   5033  CB  LEU A 332      -2.717   5.938 -43.339  1.00  0.80           C  
ATOM   5034  CG  LEU A 332      -1.650   6.933 -43.125  1.00  0.80           C  
ATOM   5035  CD1 LEU A 332      -0.342   6.271 -43.392  1.00  0.80           C  
ATOM   5036  CD2 LEU A 332      -1.877   8.123 -44.029  1.00  0.80           C  
ATOM   5037  H   LEU A 332      -3.315   6.130 -40.900  1.00  0.80           H  
ATOM   5038  HA  LEU A 332      -4.333   7.349 -43.269  1.00  0.80           H  
ATOM   5039 1HB  LEU A 332      -2.434   5.034 -42.794  1.00  0.80           H  
ATOM   5040 2HB  LEU A 332      -2.758   5.703 -44.400  1.00  0.80           H  
ATOM   5041  HG  LEU A 332      -1.666   7.276 -42.106  1.00  0.80           H  
ATOM   5042 1HD1 LEU A 332       0.412   6.981 -43.215  1.00  0.80           H  
ATOM   5043 2HD1 LEU A 332      -0.214   5.426 -42.716  1.00  0.80           H  
ATOM   5044 3HD1 LEU A 332      -0.303   5.927 -44.416  1.00  0.80           H  
ATOM   5045 1HD2 LEU A 332      -1.098   8.851 -43.856  1.00  0.80           H  
ATOM   5046 2HD2 LEU A 332      -1.858   7.802 -45.071  1.00  0.80           H  
ATOM   5047 3HD2 LEU A 332      -2.847   8.575 -43.803  1.00  0.80           H  
ATOM   5048  N   LEU A 333      -5.237   4.234 -42.759  1.00  0.79           N  
ATOM   5049  CA  LEU A 333      -6.164   3.261 -43.279  1.00  0.79           C  
ATOM   5050  C   LEU A 333      -7.579   3.809 -43.198  1.00  0.79           C  
ATOM   5051  O   LEU A 333      -8.368   3.638 -44.129  1.00  0.79           O  
ATOM   5052  CB  LEU A 333      -6.002   1.932 -42.543  1.00  0.79           C  
ATOM   5053  CG  LEU A 333      -4.647   1.225 -42.829  1.00  0.79           C  
ATOM   5054  CD1 LEU A 333      -4.524  -0.052 -41.997  1.00  0.79           C  
ATOM   5055  CD2 LEU A 333      -4.534   0.969 -44.289  1.00  0.79           C  
ATOM   5056  H   LEU A 333      -4.674   4.030 -41.930  1.00  0.79           H  
ATOM   5057  HA  LEU A 333      -5.927   3.090 -44.326  1.00  0.79           H  
ATOM   5058 1HB  LEU A 333      -6.061   2.126 -41.471  1.00  0.79           H  
ATOM   5059 2HB  LEU A 333      -6.802   1.266 -42.827  1.00  0.79           H  
ATOM   5060  HG  LEU A 333      -3.841   1.879 -42.548  1.00  0.79           H  
ATOM   5061 1HD1 LEU A 333      -3.562  -0.523 -42.196  1.00  0.79           H  
ATOM   5062 2HD1 LEU A 333      -4.584   0.203 -40.950  1.00  0.79           H  
ATOM   5063 3HD1 LEU A 333      -5.327  -0.742 -42.256  1.00  0.79           H  
ATOM   5064 1HD2 LEU A 333      -3.571   0.518 -44.505  1.00  0.79           H  
ATOM   5065 2HD2 LEU A 333      -5.336   0.310 -44.599  1.00  0.79           H  
ATOM   5066 3HD2 LEU A 333      -4.607   1.913 -44.817  1.00  0.79           H  
ATOM   5067  N   VAL A 334      -7.887   4.549 -42.131  1.00  0.79           N  
ATOM   5068  CA  VAL A 334      -9.219   5.123 -41.997  1.00  0.79           C  
ATOM   5069  C   VAL A 334      -9.429   6.279 -42.967  1.00  0.79           C  
ATOM   5070  O   VAL A 334     -10.449   6.341 -43.668  1.00  0.79           O  
ATOM   5071  CB  VAL A 334      -9.446   5.662 -40.588  1.00  0.79           C  
ATOM   5072  CG1 VAL A 334     -10.753   6.351 -40.517  1.00  0.79           C  
ATOM   5073  CG2 VAL A 334      -9.388   4.589 -39.645  1.00  0.79           C  
ATOM   5074  H   VAL A 334      -7.198   4.674 -41.383  1.00  0.79           H  
ATOM   5075  HA  VAL A 334      -9.953   4.347 -42.204  1.00  0.79           H  
ATOM   5076  HB  VAL A 334      -8.667   6.391 -40.352  1.00  0.79           H  
ATOM   5077 1HG1 VAL A 334     -10.861   6.724 -39.514  1.00  0.79           H  
ATOM   5078 2HG1 VAL A 334     -10.782   7.177 -41.227  1.00  0.79           H  
ATOM   5079 3HG1 VAL A 334     -11.552   5.646 -40.744  1.00  0.79           H  
ATOM   5080 1HG2 VAL A 334      -9.526   4.984 -38.689  1.00  0.79           H  
ATOM   5081 2HG2 VAL A 334     -10.151   3.848 -39.854  1.00  0.79           H  
ATOM   5082 3HG2 VAL A 334      -8.426   4.167 -39.721  1.00  0.79           H  
ATOM   5083  N   GLU A 335      -8.445   7.176 -43.040  1.00  0.80           N  
ATOM   5084  CA  GLU A 335      -8.517   8.327 -43.918  1.00  0.80           C  
ATOM   5085  C   GLU A 335      -8.718   7.924 -45.374  1.00  0.80           C  
ATOM   5086  O   GLU A 335      -9.575   8.465 -46.075  1.00  0.80           O  
ATOM   5087  CB  GLU A 335      -7.230   9.155 -43.817  1.00  0.80           C  
ATOM   5088  CG  GLU A 335      -7.202  10.401 -44.706  1.00  0.80           C  
ATOM   5089  CD  GLU A 335      -5.915  11.205 -44.610  1.00  0.80           C  
ATOM   5090  OE1 GLU A 335      -5.057  10.858 -43.838  1.00  0.80           O  
ATOM   5091  OE2 GLU A 335      -5.792  12.160 -45.342  1.00  0.80           O  
ATOM   5092  H   GLU A 335      -7.621   7.069 -42.453  1.00  0.80           H  
ATOM   5093  HA  GLU A 335      -9.347   8.942 -43.592  1.00  0.80           H  
ATOM   5094 1HB  GLU A 335      -7.086   9.473 -42.783  1.00  0.80           H  
ATOM   5095 2HB  GLU A 335      -6.378   8.530 -44.087  1.00  0.80           H  
ATOM   5096 1HG  GLU A 335      -7.348  10.090 -45.741  1.00  0.80           H  
ATOM   5097 2HG  GLU A 335      -8.029  11.038 -44.433  1.00  0.80           H  
ATOM   5098  N   LYS A 336      -7.957   6.935 -45.834  1.00  0.84           N  
ATOM   5099  CA  LYS A 336      -8.022   6.558 -47.232  1.00  0.84           C  
ATOM   5100  C   LYS A 336      -9.185   5.631 -47.560  1.00  0.84           C  
ATOM   5101  O   LYS A 336      -9.715   5.669 -48.671  1.00  0.84           O  
ATOM   5102  CB  LYS A 336      -6.715   5.893 -47.622  1.00  0.84           C  
ATOM   5103  CG  LYS A 336      -5.494   6.811 -47.466  1.00  0.84           C  
ATOM   5104  CD  LYS A 336      -5.603   8.077 -48.311  1.00  0.84           C  
ATOM   5105  CE  LYS A 336      -4.318   8.900 -48.224  1.00  0.84           C  
ATOM   5106  NZ  LYS A 336      -4.402  10.174 -48.999  1.00  0.84           N  
ATOM   5107  H   LYS A 336      -7.272   6.483 -45.226  1.00  0.84           H  
ATOM   5108  HA  LYS A 336      -8.144   7.467 -47.822  1.00  0.84           H  
ATOM   5109 1HB  LYS A 336      -6.557   5.032 -46.974  1.00  0.84           H  
ATOM   5110 2HB  LYS A 336      -6.766   5.534 -48.651  1.00  0.84           H  
ATOM   5111 1HG  LYS A 336      -5.417   7.116 -46.420  1.00  0.84           H  
ATOM   5112 2HG  LYS A 336      -4.591   6.269 -47.724  1.00  0.84           H  
ATOM   5113 1HD  LYS A 336      -5.802   7.823 -49.349  1.00  0.84           H  
ATOM   5114 2HD  LYS A 336      -6.429   8.685 -47.937  1.00  0.84           H  
ATOM   5115 1HE  LYS A 336      -4.108   9.134 -47.179  1.00  0.84           H  
ATOM   5116 2HE  LYS A 336      -3.497   8.310 -48.625  1.00  0.84           H  
ATOM   5117 1HZ  LYS A 336      -3.500  10.646 -48.918  1.00  0.84           H  
ATOM   5118 2HZ  LYS A 336      -4.568   9.976 -49.968  1.00  0.84           H  
ATOM   5119 3HZ  LYS A 336      -5.139  10.763 -48.638  1.00  0.84           H  
ATOM   5120  N   THR A 337      -9.588   4.801 -46.606  1.00  0.93           N  
ATOM   5121  CA  THR A 337     -10.646   3.841 -46.848  1.00  0.93           C  
ATOM   5122  C   THR A 337     -12.059   4.357 -46.590  1.00  0.93           C  
ATOM   5123  O   THR A 337     -12.981   4.056 -47.354  1.00  0.93           O  
ATOM   5124  CB  THR A 337     -10.456   2.622 -45.959  1.00  0.93           C  
ATOM   5125  OG1 THR A 337      -9.197   2.018 -46.223  1.00  0.93           O  
ATOM   5126  CG2 THR A 337     -11.518   1.680 -46.204  1.00  0.93           C  
ATOM   5127  H   THR A 337      -9.126   4.780 -45.697  1.00  0.93           H  
ATOM   5128  HA  THR A 337     -10.583   3.529 -47.887  1.00  0.93           H  
ATOM   5129  HB  THR A 337     -10.501   2.921 -44.928  1.00  0.93           H  
ATOM   5130  HG1 THR A 337      -8.523   2.538 -45.740  1.00  0.93           H  
ATOM   5131 1HG2 THR A 337     -11.375   0.822 -45.567  1.00  0.93           H  
ATOM   5132 2HG2 THR A 337     -12.465   2.135 -45.994  1.00  0.93           H  
ATOM   5133 3HG2 THR A 337     -11.485   1.405 -47.230  1.00  0.93           H  
ATOM   5134  N   ILE A 338     -12.239   5.057 -45.469  1.00  1.10           N  
ATOM   5135  CA  ILE A 338     -13.548   5.487 -45.003  1.00  1.10           C  
ATOM   5136  C   ILE A 338     -13.828   6.962 -45.202  1.00  1.10           C  
ATOM   5137  O   ILE A 338     -14.903   7.339 -45.663  1.00  1.10           O  
ATOM   5138  CB  ILE A 338     -13.703   5.130 -43.517  1.00  1.10           C  
ATOM   5139  CG1 ILE A 338     -13.548   3.638 -43.372  1.00  1.10           C  
ATOM   5140  CG2 ILE A 338     -15.029   5.624 -42.940  1.00  1.10           C  
ATOM   5141  CD1 ILE A 338     -14.551   2.853 -44.191  1.00  1.10           C  
ATOM   5142  H   ILE A 338     -11.439   5.304 -44.895  1.00  1.10           H  
ATOM   5143  HA  ILE A 338     -14.301   4.935 -45.563  1.00  1.10           H  
ATOM   5144  HB  ILE A 338     -12.885   5.591 -42.960  1.00  1.10           H  
ATOM   5145 1HG1 ILE A 338     -12.547   3.357 -43.675  1.00  1.10           H  
ATOM   5146 2HG1 ILE A 338     -13.687   3.376 -42.329  1.00  1.10           H  
ATOM   5147 1HG2 ILE A 338     -15.082   5.351 -41.886  1.00  1.10           H  
ATOM   5148 2HG2 ILE A 338     -15.093   6.707 -43.038  1.00  1.10           H  
ATOM   5149 3HG2 ILE A 338     -15.858   5.163 -43.475  1.00  1.10           H  
ATOM   5150 1HD1 ILE A 338     -14.397   1.788 -44.051  1.00  1.10           H  
ATOM   5151 2HD1 ILE A 338     -15.544   3.118 -43.876  1.00  1.10           H  
ATOM   5152 3HD1 ILE A 338     -14.439   3.093 -45.241  1.00  1.10           H  
ATOM   5153  N   LEU A 339     -12.897   7.806 -44.796  1.00  1.35           N  
ATOM   5154  CA  LEU A 339     -13.154   9.230 -44.893  1.00  1.35           C  
ATOM   5155  C   LEU A 339     -13.152   9.746 -46.323  1.00  1.35           C  
ATOM   5156  O   LEU A 339     -14.126  10.352 -46.768  1.00  1.35           O  
ATOM   5157  CB  LEU A 339     -12.100   9.987 -44.120  1.00  1.35           C  
ATOM   5158  CG  LEU A 339     -12.198  11.459 -44.166  1.00  1.35           C  
ATOM   5159  CD1 LEU A 339     -13.507  11.873 -43.592  1.00  1.35           C  
ATOM   5160  CD2 LEU A 339     -11.032  12.026 -43.404  1.00  1.35           C  
ATOM   5161  H   LEU A 339     -12.014   7.449 -44.433  1.00  1.35           H  
ATOM   5162  HA  LEU A 339     -14.130   9.430 -44.455  1.00  1.35           H  
ATOM   5163 1HB  LEU A 339     -12.103   9.664 -43.084  1.00  1.35           H  
ATOM   5164 2HB  LEU A 339     -11.154   9.741 -44.552  1.00  1.35           H  
ATOM   5165  HG  LEU A 339     -12.164  11.809 -45.203  1.00  1.35           H  
ATOM   5166 1HD1 LEU A 339     -13.586  12.961 -43.636  1.00  1.35           H  
ATOM   5167 2HD1 LEU A 339     -14.309  11.430 -44.174  1.00  1.35           H  
ATOM   5168 3HD1 LEU A 339     -13.571  11.535 -42.564  1.00  1.35           H  
ATOM   5169 1HD2 LEU A 339     -11.079  13.115 -43.421  1.00  1.35           H  
ATOM   5170 2HD2 LEU A 339     -11.066  11.670 -42.382  1.00  1.35           H  
ATOM   5171 3HD2 LEU A 339     -10.113  11.697 -43.867  1.00  1.35           H  
ATOM   5172  N   GLU A 340     -12.042   9.513 -47.037  1.00  1.71           N  
ATOM   5173  CA  GLU A 340     -11.790   9.919 -48.432  1.00  1.71           C  
ATOM   5174  C   GLU A 340     -11.681  11.447 -48.621  1.00  1.71           C  
ATOM   5175  O   GLU A 340     -10.672  11.942 -49.130  1.00  1.71           O  
ATOM   5176  CB  GLU A 340     -12.867   9.361 -49.380  1.00  1.71           C  
ATOM   5177  CG  GLU A 340     -12.881   7.835 -49.495  1.00  1.71           C  
ATOM   5178  CD  GLU A 340     -13.956   7.325 -50.426  1.00  1.71           C  
ATOM   5179  OE1 GLU A 340     -14.045   7.802 -51.528  1.00  1.71           O  
ATOM   5180  OE2 GLU A 340     -14.701   6.448 -50.024  1.00  1.71           O  
ATOM   5181  H   GLU A 340     -11.277   9.023 -46.579  1.00  1.71           H  
ATOM   5182  HA  GLU A 340     -10.835   9.483 -48.728  1.00  1.71           H  
ATOM   5183 1HB  GLU A 340     -13.856   9.685 -49.080  1.00  1.71           H  
ATOM   5184 2HB  GLU A 340     -12.696   9.759 -50.380  1.00  1.71           H  
ATOM   5185 1HG  GLU A 340     -11.908   7.490 -49.850  1.00  1.71           H  
ATOM   5186 2HG  GLU A 340     -13.039   7.410 -48.500  1.00  1.71           H  
ATOM   5187  N   GLU A 341     -12.720  12.167 -48.210  1.00  2.15           N  
ATOM   5188  CA  GLU A 341     -12.808  13.618 -48.293  1.00  2.15           C  
ATOM   5189  C   GLU A 341     -13.872  14.130 -47.318  1.00  2.15           C  
ATOM   5190  O   GLU A 341     -13.555  14.585 -46.220  1.00  2.15           O  
ATOM   5191  OXT GLU A 341     -15.057  13.882 -47.548  1.00  2.15           O  
ATOM   5192  CB  GLU A 341     -13.143  14.056 -49.731  1.00  2.15           C  
ATOM   5193  CG  GLU A 341     -13.180  15.573 -49.955  1.00  2.15           C  
ATOM   5194  CD  GLU A 341     -13.438  15.967 -51.406  1.00  2.15           C  
ATOM   5195  OE1 GLU A 341     -13.580  15.096 -52.232  1.00  2.15           O  
ATOM   5196  OE2 GLU A 341     -13.490  17.146 -51.675  1.00  2.15           O  
ATOM   5197  H   GLU A 341     -13.490  11.646 -47.804  1.00  2.15           H  
ATOM   5198  HA  GLU A 341     -11.846  14.045 -48.009  1.00  2.15           H  
ATOM   5199 1HB  GLU A 341     -12.406  13.640 -50.417  1.00  2.15           H  
ATOM   5200 2HB  GLU A 341     -14.114  13.652 -50.015  1.00  2.15           H  
ATOM   5201 1HG  GLU A 341     -13.965  16.000 -49.332  1.00  2.15           H  
ATOM   5202 2HG  GLU A 341     -12.230  15.998 -49.634  1.00  2.15           H  
TER    5203
ENDMDL

