REMARK ID 96442 DOMAINID 91377 MODEL 1 2021-07-17_00000021_1_19
MODEL     1
ATOM      1  N   MET A   1       1.793   0.037  -0.817  1.00  1.41           N  
ATOM      2  CA  MET A   1       3.236   0.208  -0.922  1.00  1.41           C  
ATOM      3  C   MET A   1       3.620   1.679  -0.845  1.00  1.41           C  
ATOM      4  O   MET A   1       3.008   2.528  -1.489  1.00  1.41           O  
ATOM      5  CB  MET A   1       3.769  -0.426  -2.208  1.00  1.41           C  
ATOM      6  CG  MET A   1       5.279  -0.325  -2.349  1.00  1.41           C  
ATOM      7  SD  MET A   1       5.924  -1.161  -3.804  1.00  1.41           S  
ATOM      8  CE  MET A   1       5.748  -2.872  -3.308  1.00  1.41           C  
ATOM      9 1H   MET A   1       1.588  -0.755  -0.226  1.00  1.41           H  
ATOM     10 2H   MET A   1       1.391   0.871  -0.416  1.00  1.41           H  
ATOM     11 3H   MET A   1       1.405  -0.117  -1.736  1.00  1.41           H  
ATOM     12  HA  MET A   1       3.703  -0.295  -0.075  1.00  1.41           H  
ATOM     13 1HB  MET A   1       3.493  -1.480  -2.243  1.00  1.41           H  
ATOM     14 2HB  MET A   1       3.316   0.061  -3.074  1.00  1.41           H  
ATOM     15 1HG  MET A   1       5.555   0.723  -2.406  1.00  1.41           H  
ATOM     16 2HG  MET A   1       5.754  -0.753  -1.467  1.00  1.41           H  
ATOM     17 1HE  MET A   1       6.115  -3.522  -4.096  1.00  1.41           H  
ATOM     18 2HE  MET A   1       6.325  -3.049  -2.403  1.00  1.41           H  
ATOM     19 3HE  MET A   1       4.697  -3.092  -3.117  1.00  1.41           H  
ATOM     20  N   ARG A   2       4.642   1.975  -0.051  1.00  1.38           N  
ATOM     21  CA  ARG A   2       5.098   3.348   0.156  1.00  1.38           C  
ATOM     22  C   ARG A   2       6.627   3.376   0.029  1.00  1.38           C  
ATOM     23  O   ARG A   2       7.279   2.442   0.495  1.00  1.38           O  
ATOM     24  CB  ARG A   2       4.718   3.813   1.560  1.00  1.38           C  
ATOM     25  CG  ARG A   2       5.016   5.278   1.876  1.00  1.38           C  
ATOM     26  CD  ARG A   2       4.590   5.662   3.268  1.00  1.38           C  
ATOM     27  NE  ARG A   2       5.587   5.313   4.273  1.00  1.38           N  
ATOM     28  CZ  ARG A   2       5.503   4.313   5.170  1.00  1.38           C  
ATOM     29  NH1 ARG A   2       4.450   3.517   5.194  1.00  1.38           N  
ATOM     30  NH2 ARG A   2       6.490   4.126   6.038  1.00  1.38           N  
ATOM     31  H   ARG A   2       5.117   1.231   0.444  1.00  1.38           H  
ATOM     32  HA  ARG A   2       4.610   3.991  -0.565  1.00  1.38           H  
ATOM     33 1HB  ARG A   2       3.652   3.665   1.713  1.00  1.38           H  
ATOM     34 2HB  ARG A   2       5.245   3.209   2.298  1.00  1.38           H  
ATOM     35 1HG  ARG A   2       6.085   5.461   1.803  1.00  1.38           H  
ATOM     36 2HG  ARG A   2       4.499   5.907   1.163  1.00  1.38           H  
ATOM     37 1HD  ARG A   2       4.453   6.732   3.313  1.00  1.38           H  
ATOM     38 2HD  ARG A   2       3.660   5.167   3.521  1.00  1.38           H  
ATOM     39  HE  ARG A   2       6.417   5.916   4.307  1.00  1.38           H  
ATOM     40 1HH1 ARG A   2       3.700   3.653   4.530  1.00  1.38           H  
ATOM     41 2HH1 ARG A   2       4.402   2.766   5.865  1.00  1.38           H  
ATOM     42 1HH2 ARG A   2       7.310   4.727   6.020  1.00  1.38           H  
ATOM     43 2HH2 ARG A   2       6.437   3.378   6.710  1.00  1.38           H  
ATOM     44  N   PRO A   3       7.235   4.362  -0.657  1.00  1.33           N  
ATOM     45  CA  PRO A   3       8.672   4.519  -0.727  1.00  1.33           C  
ATOM     46  C   PRO A   3       9.227   4.723   0.686  1.00  1.33           C  
ATOM     47  O   PRO A   3       8.613   5.426   1.486  1.00  1.33           O  
ATOM     48  CB  PRO A   3       8.842   5.785  -1.572  1.00  1.33           C  
ATOM     49  CG  PRO A   3       7.566   5.889  -2.377  1.00  1.33           C  
ATOM     50  CD  PRO A   3       6.476   5.329  -1.476  1.00  1.33           C  
ATOM     51  HA  PRO A   3       9.081   3.637  -1.222  1.00  1.33           H  
ATOM     52 1HB  PRO A   3       9.061   6.622  -0.928  1.00  1.33           H  
ATOM     53 2HB  PRO A   3       9.720   5.673  -2.229  1.00  1.33           H  
ATOM     54 1HG  PRO A   3       7.387   6.935  -2.658  1.00  1.33           H  
ATOM     55 2HG  PRO A   3       7.666   5.332  -3.311  1.00  1.33           H  
ATOM     56 1HD  PRO A   3       6.030   6.112  -0.852  1.00  1.33           H  
ATOM     57 2HD  PRO A   3       5.743   4.835  -2.130  1.00  1.33           H  
ATOM     58  N   PRO A   4      10.457   4.263   0.964  1.00  1.24           N  
ATOM     59  CA  PRO A   4      11.156   4.369   2.240  1.00  1.24           C  
ATOM     60  C   PRO A   4      11.504   5.809   2.589  1.00  1.24           C  
ATOM     61  O   PRO A   4      11.842   6.121   3.730  1.00  1.24           O  
ATOM     62  CB  PRO A   4      12.418   3.536   2.000  1.00  1.24           C  
ATOM     63  CG  PRO A   4      12.632   3.580   0.506  1.00  1.24           C  
ATOM     64  CD  PRO A   4      11.243   3.597  -0.088  1.00  1.24           C  
ATOM     65  HA  PRO A   4      10.532   3.923   3.029  1.00  1.24           H  
ATOM     66 1HB  PRO A   4      13.259   3.970   2.562  1.00  1.24           H  
ATOM     67 2HB  PRO A   4      12.271   2.515   2.382  1.00  1.24           H  
ATOM     68 1HG  PRO A   4      13.218   4.474   0.241  1.00  1.24           H  
ATOM     69 2HG  PRO A   4      13.224   2.710   0.184  1.00  1.24           H  
ATOM     70 1HD  PRO A   4      11.263   4.184  -1.013  1.00  1.24           H  
ATOM     71 2HD  PRO A   4      10.881   2.570  -0.241  1.00  1.24           H  
ATOM     72  N   GLN A   5      11.435   6.683   1.591  1.00  1.12           N  
ATOM     73  CA  GLN A   5      11.766   8.083   1.751  1.00  1.12           C  
ATOM     74  C   GLN A   5      10.615   8.924   2.296  1.00  1.12           C  
ATOM     75  O   GLN A   5      10.813  10.105   2.592  1.00  1.12           O  
ATOM     76  CB  GLN A   5      12.219   8.654   0.409  1.00  1.12           C  
ATOM     77  CG  GLN A   5      13.518   8.048  -0.101  1.00  1.12           C  
ATOM     78  CD  GLN A   5      13.932   8.582  -1.463  1.00  1.12           C  
ATOM     79  OE1 GLN A   5      13.094   9.007  -2.263  1.00  1.12           O  
ATOM     80  NE2 GLN A   5      15.234   8.562  -1.732  1.00  1.12           N  
ATOM     81  H   GLN A   5      11.146   6.369   0.681  1.00  1.12           H  
ATOM     82  HA  GLN A   5      12.594   8.154   2.456  1.00  1.12           H  
ATOM     83 1HB  GLN A   5      11.440   8.482  -0.336  1.00  1.12           H  
ATOM     84 2HB  GLN A   5      12.352   9.732   0.500  1.00  1.12           H  
ATOM     85 1HG  GLN A   5      14.312   8.273   0.610  1.00  1.12           H  
ATOM     86 2HG  GLN A   5      13.388   6.970  -0.183  1.00  1.12           H  
ATOM     87 1HE2 GLN A   5      15.568   8.899  -2.613  1.00  1.12           H  
ATOM     88 2HE2 GLN A   5      15.880   8.209  -1.055  1.00  1.12           H  
ATOM     89  N   PHE A   6       9.417   8.341   2.429  1.00  1.00           N  
ATOM     90  CA  PHE A   6       8.294   9.137   2.917  1.00  1.00           C  
ATOM     91  C   PHE A   6       7.571   8.540   4.110  1.00  1.00           C  
ATOM     92  O   PHE A   6       7.468   7.318   4.259  1.00  1.00           O  
ATOM     93  CB  PHE A   6       7.245   9.354   1.829  1.00  1.00           C  
ATOM     94  CG  PHE A   6       7.726  10.079   0.650  1.00  1.00           C  
ATOM     95  CD1 PHE A   6       8.082   9.387  -0.467  1.00  1.00           C  
ATOM     96  CD2 PHE A   6       7.874  11.447   0.669  1.00  1.00           C  
ATOM     97  CE1 PHE A   6       8.567  10.025  -1.581  1.00  1.00           C  
ATOM     98  CE2 PHE A   6       8.364  12.109  -0.431  1.00  1.00           C  
ATOM     99  CZ  PHE A   6       8.711  11.393  -1.567  1.00  1.00           C  
ATOM    100  H   PHE A   6       9.279   7.358   2.184  1.00  1.00           H  
ATOM    101  HA  PHE A   6       8.673  10.112   3.224  1.00  1.00           H  
ATOM    102 1HB  PHE A   6       6.871   8.383   1.499  1.00  1.00           H  
ATOM    103 2HB  PHE A   6       6.397   9.896   2.247  1.00  1.00           H  
ATOM    104  HD1 PHE A   6       7.957   8.326  -0.455  1.00  1.00           H  
ATOM    105  HD2 PHE A   6       7.606  11.999   1.571  1.00  1.00           H  
ATOM    106  HE1 PHE A   6       8.841   9.452  -2.468  1.00  1.00           H  
ATOM    107  HE2 PHE A   6       8.480  13.193  -0.408  1.00  1.00           H  
ATOM    108  HZ  PHE A   6       9.100  11.911  -2.443  1.00  1.00           H  
ATOM    109  N   THR A   7       7.007   9.434   4.917  1.00  0.88           N  
ATOM    110  CA  THR A   7       6.135   9.089   6.025  1.00  0.88           C  
ATOM    111  C   THR A   7       4.747   8.831   5.497  1.00  0.88           C  
ATOM    112  O   THR A   7       4.444   9.183   4.354  1.00  0.88           O  
ATOM    113  CB  THR A   7       6.075  10.234   7.038  1.00  0.88           C  
ATOM    114  OG1 THR A   7       5.550  11.398   6.372  1.00  0.88           O  
ATOM    115  CG2 THR A   7       7.462  10.542   7.580  1.00  0.88           C  
ATOM    116  H   THR A   7       7.179  10.427   4.740  1.00  0.88           H  
ATOM    117  HA  THR A   7       6.505   8.184   6.508  1.00  0.88           H  
ATOM    118  HB  THR A   7       5.415   9.963   7.858  1.00  0.88           H  
ATOM    119  HG1 THR A   7       6.243  11.702   5.738  1.00  0.88           H  
ATOM    120 1HG2 THR A   7       7.402  11.367   8.290  1.00  0.88           H  
ATOM    121 2HG2 THR A   7       7.861   9.661   8.080  1.00  0.88           H  
ATOM    122 3HG2 THR A   7       8.120  10.820   6.757  1.00  0.88           H  
ATOM    123  N   ARG A   8       3.881   8.269   6.328  1.00  0.78           N  
ATOM    124  CA  ARG A   8       2.523   8.005   5.891  1.00  0.78           C  
ATOM    125  C   ARG A   8       1.778   9.283   5.522  1.00  0.78           C  
ATOM    126  O   ARG A   8       1.082   9.329   4.509  1.00  0.78           O  
ATOM    127  CB  ARG A   8       1.772   7.290   6.988  1.00  0.78           C  
ATOM    128  CG  ARG A   8       2.193   5.868   7.245  1.00  0.78           C  
ATOM    129  CD  ARG A   8       1.468   5.290   8.413  1.00  0.78           C  
ATOM    130  NE  ARG A   8       1.861   3.911   8.665  1.00  0.78           N  
ATOM    131  CZ  ARG A   8       1.587   3.236   9.797  1.00  0.78           C  
ATOM    132  NH1 ARG A   8       0.934   3.828  10.771  1.00  0.78           N  
ATOM    133  NH2 ARG A   8       1.975   1.975   9.931  1.00  0.78           N  
ATOM    134  H   ARG A   8       4.172   8.006   7.260  1.00  0.78           H  
ATOM    135  HA  ARG A   8       2.563   7.360   5.011  1.00  0.78           H  
ATOM    136 1HB  ARG A   8       1.860   7.843   7.922  1.00  0.78           H  
ATOM    137 2HB  ARG A   8       0.725   7.266   6.724  1.00  0.78           H  
ATOM    138 1HG  ARG A   8       1.970   5.263   6.367  1.00  0.78           H  
ATOM    139 2HG  ARG A   8       3.263   5.835   7.449  1.00  0.78           H  
ATOM    140 1HD  ARG A   8       1.682   5.877   9.309  1.00  0.78           H  
ATOM    141 2HD  ARG A   8       0.393   5.311   8.225  1.00  0.78           H  
ATOM    142  HE  ARG A   8       2.363   3.426   7.939  1.00  0.78           H  
ATOM    143 1HH1 ARG A   8       0.627   4.811  10.685  1.00  0.78           H  
ATOM    144 2HH1 ARG A   8       0.717   3.332  11.621  1.00  0.78           H  
ATOM    145 1HH2 ARG A   8       2.477   1.517   9.183  1.00  0.78           H  
ATOM    146 2HH2 ARG A   8       1.767   1.474  10.781  1.00  0.78           H  
ATOM    147  N   ALA A   9       1.952  10.335   6.328  1.00  0.71           N  
ATOM    148  CA  ALA A   9       1.288  11.603   6.052  1.00  0.71           C  
ATOM    149  C   ALA A   9       1.776  12.223   4.751  1.00  0.71           C  
ATOM    150  O   ALA A   9       0.982  12.758   3.968  1.00  0.71           O  
ATOM    151  CB  ALA A   9       1.524  12.570   7.177  1.00  0.71           C  
ATOM    152  H   ALA A   9       2.545  10.249   7.138  1.00  0.71           H  
ATOM    153  HA  ALA A   9       0.219  11.415   5.957  1.00  0.71           H  
ATOM    154 1HB  ALA A   9       1.010  13.482   6.936  1.00  0.71           H  
ATOM    155 2HB  ALA A   9       1.139  12.155   8.110  1.00  0.71           H  
ATOM    156 3HB  ALA A   9       2.590  12.766   7.272  1.00  0.71           H  
ATOM    157  N   GLN A  10       3.086  12.145   4.495  1.00  0.66           N  
ATOM    158  CA  GLN A  10       3.587  12.703   3.249  1.00  0.66           C  
ATOM    159  C   GLN A  10       3.051  11.917   2.079  1.00  0.66           C  
ATOM    160  O   GLN A  10       2.667  12.495   1.060  1.00  0.66           O  
ATOM    161  CB  GLN A  10       5.102  12.697   3.226  1.00  0.66           C  
ATOM    162  CG  GLN A  10       5.746  13.685   4.153  1.00  0.66           C  
ATOM    163  CD  GLN A  10       7.210  13.405   4.306  1.00  0.66           C  
ATOM    164  OE1 GLN A  10       7.556  12.242   4.578  1.00  0.66           O  
ATOM    165  NE2 GLN A  10       8.065  14.406   4.137  1.00  0.66           N  
ATOM    166  H   GLN A  10       3.741  11.714   5.157  1.00  0.66           H  
ATOM    167  HA  GLN A  10       3.236  13.730   3.158  1.00  0.66           H  
ATOM    168 1HB  GLN A  10       5.452  11.704   3.496  1.00  0.66           H  
ATOM    169 2HB  GLN A  10       5.447  12.902   2.214  1.00  0.66           H  
ATOM    170 1HG  GLN A  10       5.632  14.684   3.732  1.00  0.66           H  
ATOM    171 2HG  GLN A  10       5.265  13.635   5.129  1.00  0.66           H  
ATOM    172 1HE2 GLN A  10       9.051  14.246   4.230  1.00  0.66           H  
ATOM    173 2HE2 GLN A  10       7.727  15.324   3.917  1.00  0.66           H  
ATOM    174  N   TRP A  11       2.990  10.593   2.228  1.00  0.64           N  
ATOM    175  CA  TRP A  11       2.497   9.783   1.142  1.00  0.64           C  
ATOM    176  C   TRP A  11       1.051  10.140   0.862  1.00  0.64           C  
ATOM    177  O   TRP A  11       0.652  10.240  -0.296  1.00  0.64           O  
ATOM    178  CB  TRP A  11       2.620   8.302   1.396  1.00  0.64           C  
ATOM    179  CG  TRP A  11       2.321   7.606   0.139  1.00  0.64           C  
ATOM    180  CD1 TRP A  11       1.279   6.799  -0.179  1.00  0.64           C  
ATOM    181  CD2 TRP A  11       3.120   7.730  -1.058  1.00  0.64           C  
ATOM    182  NE1 TRP A  11       1.376   6.412  -1.495  1.00  0.64           N  
ATOM    183  CE2 TRP A  11       2.496   6.976  -2.045  1.00  0.64           C  
ATOM    184  CE3 TRP A  11       4.300   8.429  -1.364  1.00  0.64           C  
ATOM    185  CZ2 TRP A  11       3.001   6.890  -3.332  1.00  0.64           C  
ATOM    186  CZ3 TRP A  11       4.809   8.347  -2.648  1.00  0.64           C  
ATOM    187  CH2 TRP A  11       4.174   7.595  -3.610  1.00  0.64           C  
ATOM    188  H   TRP A  11       3.318  10.148   3.084  1.00  0.64           H  
ATOM    189  HA  TRP A  11       3.080  10.009   0.254  1.00  0.64           H  
ATOM    190 1HB  TRP A  11       3.631   8.085   1.706  1.00  0.64           H  
ATOM    191 2HB  TRP A  11       1.935   7.984   2.185  1.00  0.64           H  
ATOM    192  HD1 TRP A  11       0.474   6.516   0.497  1.00  0.64           H  
ATOM    193  HE1 TRP A  11       0.704   5.823  -1.993  1.00  0.64           H  
ATOM    194  HE3 TRP A  11       4.806   9.025  -0.601  1.00  0.64           H  
ATOM    195  HZ2 TRP A  11       2.510   6.300  -4.110  1.00  0.64           H  
ATOM    196  HZ3 TRP A  11       5.725   8.897  -2.877  1.00  0.64           H  
ATOM    197  HH2 TRP A  11       4.597   7.550  -4.618  1.00  0.64           H  
ATOM    198  N   PHE A  12       0.251  10.320   1.921  1.00  0.63           N  
ATOM    199  CA  PHE A  12      -1.141  10.708   1.750  1.00  0.63           C  
ATOM    200  C   PHE A  12      -1.215  11.957   0.904  1.00  0.63           C  
ATOM    201  O   PHE A  12      -1.984  12.025  -0.054  1.00  0.63           O  
ATOM    202  CB  PHE A  12      -1.811  11.021   3.085  1.00  0.63           C  
ATOM    203  CG  PHE A  12      -3.218  11.566   2.945  1.00  0.63           C  
ATOM    204  CD1 PHE A  12      -4.313  10.738   2.893  1.00  0.63           C  
ATOM    205  CD2 PHE A  12      -3.427  12.939   2.833  1.00  0.63           C  
ATOM    206  CE1 PHE A  12      -5.587  11.259   2.755  1.00  0.63           C  
ATOM    207  CE2 PHE A  12      -4.689  13.453   2.683  1.00  0.63           C  
ATOM    208  CZ  PHE A  12      -5.776  12.607   2.646  1.00  0.63           C  
ATOM    209  H   PHE A  12       0.617  10.186   2.864  1.00  0.63           H  
ATOM    210  HA  PHE A  12      -1.671   9.900   1.250  1.00  0.63           H  
ATOM    211 1HB  PHE A  12      -1.845  10.122   3.692  1.00  0.63           H  
ATOM    212 2HB  PHE A  12      -1.227  11.746   3.632  1.00  0.63           H  
ATOM    213  HD1 PHE A  12      -4.160   9.668   2.970  1.00  0.63           H  
ATOM    214  HD2 PHE A  12      -2.570  13.612   2.867  1.00  0.63           H  
ATOM    215  HE1 PHE A  12      -6.438  10.604   2.730  1.00  0.63           H  
ATOM    216  HE2 PHE A  12      -4.822  14.529   2.601  1.00  0.63           H  
ATOM    217  HZ  PHE A  12      -6.782  13.002   2.533  1.00  0.63           H  
ATOM    218  N   ALA A  13      -0.427  12.969   1.261  1.00  0.62           N  
ATOM    219  CA  ALA A  13      -0.469  14.209   0.515  1.00  0.62           C  
ATOM    220  C   ALA A  13      -0.115  13.991  -0.958  1.00  0.62           C  
ATOM    221  O   ALA A  13      -0.817  14.466  -1.849  1.00  0.62           O  
ATOM    222  CB  ALA A  13       0.493  15.200   1.140  1.00  0.62           C  
ATOM    223  H   ALA A  13       0.195  12.871   2.070  1.00  0.62           H  
ATOM    224  HA  ALA A  13      -1.482  14.603   0.569  1.00  0.62           H  
ATOM    225 1HB  ALA A  13       0.446  16.144   0.603  1.00  0.62           H  
ATOM    226 2HB  ALA A  13       0.218  15.354   2.183  1.00  0.62           H  
ATOM    227 3HB  ALA A  13       1.504  14.800   1.090  1.00  0.62           H  
ATOM    228  N   ILE A  14       0.904  13.172  -1.222  1.00  0.61           N  
ATOM    229  CA  ILE A  14       1.335  12.882  -2.590  1.00  0.61           C  
ATOM    230  C   ILE A  14       0.290  12.133  -3.394  1.00  0.61           C  
ATOM    231  O   ILE A  14       0.037  12.442  -4.556  1.00  0.61           O  
ATOM    232  CB  ILE A  14       2.622  12.041  -2.584  1.00  0.61           C  
ATOM    233  CG1 ILE A  14       3.775  12.877  -2.042  1.00  0.61           C  
ATOM    234  CG2 ILE A  14       2.923  11.492  -3.990  1.00  0.61           C  
ATOM    235  CD1 ILE A  14       4.991  12.074  -1.695  1.00  0.61           C  
ATOM    236  H   ILE A  14       1.433  12.776  -0.442  1.00  0.61           H  
ATOM    237  HA  ILE A  14       1.534  13.830  -3.089  1.00  0.61           H  
ATOM    238  HB  ILE A  14       2.491  11.200  -1.903  1.00  0.61           H  
ATOM    239 1HG1 ILE A  14       4.053  13.612  -2.793  1.00  0.61           H  
ATOM    240 2HG1 ILE A  14       3.441  13.403  -1.150  1.00  0.61           H  
ATOM    241 1HG2 ILE A  14       3.825  10.886  -3.960  1.00  0.61           H  
ATOM    242 2HG2 ILE A  14       2.097  10.881  -4.325  1.00  0.61           H  
ATOM    243 3HG2 ILE A  14       3.065  12.318  -4.685  1.00  0.61           H  
ATOM    244 1HD1 ILE A  14       5.754  12.744  -1.323  1.00  0.61           H  
ATOM    245 2HD1 ILE A  14       4.738  11.355  -0.925  1.00  0.61           H  
ATOM    246 3HD1 ILE A  14       5.359  11.553  -2.575  1.00  0.61           H  
ATOM    247  N   GLN A  15      -0.287  11.120  -2.772  1.00  0.61           N  
ATOM    248  CA  GLN A  15      -1.230  10.234  -3.417  1.00  0.61           C  
ATOM    249  C   GLN A  15      -2.636  10.785  -3.550  1.00  0.61           C  
ATOM    250  O   GLN A  15      -3.314  10.495  -4.532  1.00  0.61           O  
ATOM    251  CB  GLN A  15      -1.228   8.893  -2.672  1.00  0.61           C  
ATOM    252  CG  GLN A  15      -2.095   7.798  -3.253  1.00  0.61           C  
ATOM    253  CD  GLN A  15      -1.899   6.439  -2.549  1.00  0.61           C  
ATOM    254  OE1 GLN A  15      -0.959   5.693  -2.875  1.00  0.61           O  
ATOM    255  NE2 GLN A  15      -2.759   6.112  -1.584  1.00  0.61           N  
ATOM    256  H   GLN A  15      -0.034  10.936  -1.807  1.00  0.61           H  
ATOM    257  HA  GLN A  15      -0.874  10.067  -4.415  1.00  0.61           H  
ATOM    258 1HB  GLN A  15      -0.206   8.523  -2.620  1.00  0.61           H  
ATOM    259 2HB  GLN A  15      -1.555   9.061  -1.644  1.00  0.61           H  
ATOM    260 1HG  GLN A  15      -3.138   8.096  -3.163  1.00  0.61           H  
ATOM    261 2HG  GLN A  15      -1.826   7.668  -4.289  1.00  0.61           H  
ATOM    262 1HE2 GLN A  15      -2.659   5.249  -1.094  1.00  0.61           H  
ATOM    263 2HE2 GLN A  15      -3.518   6.742  -1.333  1.00  0.61           H  
ATOM    264  N   HIS A  16      -3.114  11.536  -2.566  1.00  0.62           N  
ATOM    265  CA  HIS A  16      -4.496  11.983  -2.627  1.00  0.62           C  
ATOM    266  C   HIS A  16      -4.737  13.473  -2.813  1.00  0.62           C  
ATOM    267  O   HIS A  16      -5.859  13.845  -3.129  1.00  0.62           O  
ATOM    268  CB  HIS A  16      -5.224  11.518  -1.375  1.00  0.62           C  
ATOM    269  CG  HIS A  16      -5.266  10.047  -1.293  1.00  0.62           C  
ATOM    270  ND1 HIS A  16      -6.073   9.284  -2.113  1.00  0.62           N  
ATOM    271  CD2 HIS A  16      -4.578   9.183  -0.525  1.00  0.62           C  
ATOM    272  CE1 HIS A  16      -5.885   8.010  -1.849  1.00  0.62           C  
ATOM    273  NE2 HIS A  16      -4.967   7.914  -0.891  1.00  0.62           N  
ATOM    274  H   HIS A  16      -2.546  11.773  -1.757  1.00  0.62           H  
ATOM    275  HA  HIS A  16      -4.983  11.488  -3.468  1.00  0.62           H  
ATOM    276 1HB  HIS A  16      -4.717  11.907  -0.486  1.00  0.62           H  
ATOM    277 2HB  HIS A  16      -6.246  11.897  -1.376  1.00  0.62           H  
ATOM    278  HD1 HIS A  16      -6.722   9.655  -2.814  1.00  0.62           H  
ATOM    279  HD2 HIS A  16      -3.822   9.327   0.244  1.00  0.62           H  
ATOM    280  HE1 HIS A  16      -6.434   7.247  -2.400  1.00  0.62           H  
ATOM    281  N   ILE A  17      -3.755  14.350  -2.615  1.00  0.64           N  
ATOM    282  CA  ILE A  17      -4.088  15.770  -2.715  1.00  0.64           C  
ATOM    283  C   ILE A  17      -3.504  16.417  -3.971  1.00  0.64           C  
ATOM    284  O   ILE A  17      -2.318  16.270  -4.264  1.00  0.64           O  
ATOM    285  CB  ILE A  17      -3.629  16.524  -1.463  1.00  0.64           C  
ATOM    286  CG1 ILE A  17      -4.194  15.851  -0.217  1.00  0.64           C  
ATOM    287  CG2 ILE A  17      -4.112  17.983  -1.523  1.00  0.64           C  
ATOM    288  CD1 ILE A  17      -5.652  15.799  -0.206  1.00  0.64           C  
ATOM    289  H   ILE A  17      -2.799  14.085  -2.371  1.00  0.64           H  
ATOM    290  HA  ILE A  17      -5.167  15.875  -2.766  1.00  0.64           H  
ATOM    291  HB  ILE A  17      -2.540  16.493  -1.397  1.00  0.64           H  
ATOM    292 1HG1 ILE A  17      -3.798  14.835  -0.134  1.00  0.64           H  
ATOM    293 2HG1 ILE A  17      -3.892  16.412   0.637  1.00  0.64           H  
ATOM    294 1HG2 ILE A  17      -3.790  18.514  -0.635  1.00  0.64           H  
ATOM    295 2HG2 ILE A  17      -3.700  18.473  -2.398  1.00  0.64           H  
ATOM    296 3HG2 ILE A  17      -5.205  18.003  -1.580  1.00  0.64           H  
ATOM    297 1HD1 ILE A  17      -6.006  15.334   0.697  1.00  0.64           H  
ATOM    298 2HD1 ILE A  17      -6.032  16.817  -0.279  1.00  0.64           H  
ATOM    299 3HD1 ILE A  17      -5.991  15.232  -1.045  1.00  0.64           H  
ATOM    300  N   ASP A  18      -4.338  17.146  -4.712  1.00  0.68           N  
ATOM    301  CA  ASP A  18      -3.876  17.816  -5.923  1.00  0.68           C  
ATOM    302  C   ASP A  18      -4.476  19.212  -6.046  1.00  0.68           C  
ATOM    303  O   ASP A  18      -5.279  19.510  -6.931  1.00  0.68           O  
ATOM    304  CB  ASP A  18      -4.206  16.990  -7.177  1.00  0.68           C  
ATOM    305  CG  ASP A  18      -3.558  17.580  -8.457  1.00  0.68           C  
ATOM    306  OD1 ASP A  18      -2.680  18.406  -8.321  1.00  0.68           O  
ATOM    307  OD2 ASP A  18      -3.940  17.191  -9.551  1.00  0.68           O  
ATOM    308  H   ASP A  18      -5.312  17.233  -4.415  1.00  0.68           H  
ATOM    309  HA  ASP A  18      -2.793  17.922  -5.864  1.00  0.68           H  
ATOM    310 1HB  ASP A  18      -3.861  15.961  -7.043  1.00  0.68           H  
ATOM    311 2HB  ASP A  18      -5.294  16.958  -7.315  1.00  0.68           H  
ATOM    312  N   SER A  19      -3.985  20.110  -5.202  1.00  0.73           N  
ATOM    313  CA  SER A  19      -4.476  21.482  -5.126  1.00  0.73           C  
ATOM    314  C   SER A  19      -3.939  22.347  -6.270  1.00  0.73           C  
ATOM    315  O   SER A  19      -4.311  23.510  -6.420  1.00  0.73           O  
ATOM    316  CB  SER A  19      -4.120  22.080  -3.783  1.00  0.73           C  
ATOM    317  OG  SER A  19      -2.727  22.206  -3.626  1.00  0.73           O  
ATOM    318  H   SER A  19      -3.283  19.810  -4.540  1.00  0.73           H  
ATOM    319  HA  SER A  19      -5.564  21.457  -5.207  1.00  0.73           H  
ATOM    320 1HB  SER A  19      -4.592  23.058  -3.689  1.00  0.73           H  
ATOM    321 2HB  SER A  19      -4.526  21.446  -2.993  1.00  0.73           H  
ATOM    322  HG  SER A  19      -2.408  22.715  -4.392  1.00  0.73           H  
ATOM    323  N   ASP A  20      -3.042  21.768  -7.062  1.00  0.79           N  
ATOM    324  CA  ASP A  20      -2.416  22.438  -8.184  1.00  0.79           C  
ATOM    325  C   ASP A  20      -3.201  22.254  -9.487  1.00  0.79           C  
ATOM    326  O   ASP A  20      -2.805  22.789 -10.526  1.00  0.79           O  
ATOM    327  CB  ASP A  20      -0.992  21.921  -8.369  1.00  0.79           C  
ATOM    328  CG  ASP A  20      -0.076  22.292  -7.201  1.00  0.79           C  
ATOM    329  OD1 ASP A  20      -0.367  23.250  -6.520  1.00  0.79           O  
ATOM    330  OD2 ASP A  20       0.907  21.623  -7.002  1.00  0.79           O  
ATOM    331  H   ASP A  20      -2.796  20.800  -6.890  1.00  0.79           H  
ATOM    332  HA  ASP A  20      -2.371  23.504  -7.965  1.00  0.79           H  
ATOM    333 1HB  ASP A  20      -1.022  20.827  -8.465  1.00  0.79           H  
ATOM    334 2HB  ASP A  20      -0.574  22.319  -9.292  1.00  0.79           H  
ATOM    335  N   SER A  21      -4.329  21.533  -9.439  1.00  0.86           N  
ATOM    336  CA  SER A  21      -5.110  21.312 -10.654  1.00  0.86           C  
ATOM    337  C   SER A  21      -6.610  21.297 -10.416  1.00  0.86           C  
ATOM    338  O   SER A  21      -7.114  20.839  -9.394  1.00  0.86           O  
ATOM    339  CB  SER A  21      -4.737  19.997 -11.307  1.00  0.86           C  
ATOM    340  OG  SER A  21      -5.500  19.786 -12.477  1.00  0.86           O  
ATOM    341  H   SER A  21      -4.626  21.089  -8.567  1.00  0.86           H  
ATOM    342  HA  SER A  21      -4.893  22.120 -11.351  1.00  0.86           H  
ATOM    343 1HB  SER A  21      -3.676  19.988 -11.545  1.00  0.86           H  
ATOM    344 2HB  SER A  21      -4.923  19.189 -10.606  1.00  0.86           H  
ATOM    345  HG  SER A  21      -6.440  19.744 -12.192  1.00  0.86           H  
ATOM    346  N   SER A  22      -7.339  21.802 -11.392  1.00  0.93           N  
ATOM    347  CA  SER A  22      -8.789  21.770 -11.342  1.00  0.93           C  
ATOM    348  C   SER A  22      -9.239  20.316 -11.536  1.00  0.93           C  
ATOM    349  O   SER A  22      -8.486  19.528 -12.121  1.00  0.93           O  
ATOM    350  CB  SER A  22      -9.323  22.685 -12.446  1.00  0.93           C  
ATOM    351  OG  SER A  22      -9.028  22.174 -13.718  1.00  0.93           O  
ATOM    352  H   SER A  22      -6.872  22.196 -12.199  1.00  0.93           H  
ATOM    353  HA  SER A  22      -9.110  22.136 -10.366  1.00  0.93           H  
ATOM    354 1HB  SER A  22     -10.386  22.829 -12.361  1.00  0.93           H  
ATOM    355 2HB  SER A  22      -8.864  23.666 -12.341  1.00  0.93           H  
ATOM    356  HG  SER A  22      -9.395  22.805 -14.347  1.00  0.93           H  
ATOM    357  N   PRO A  23     -10.466  19.930 -11.132  1.00  0.99           N  
ATOM    358  CA  PRO A  23     -11.050  18.608 -11.325  1.00  0.99           C  
ATOM    359  C   PRO A  23     -11.500  18.411 -12.764  1.00  0.99           C  
ATOM    360  O   PRO A  23     -12.694  18.368 -13.068  1.00  0.99           O  
ATOM    361  CB  PRO A  23     -12.218  18.620 -10.332  1.00  0.99           C  
ATOM    362  CG  PRO A  23     -12.639  20.067 -10.260  1.00  0.99           C  
ATOM    363  CD  PRO A  23     -11.326  20.846 -10.345  1.00  0.99           C  
ATOM    364  HA  PRO A  23     -10.313  17.841 -11.055  1.00  0.99           H  
ATOM    365 1HB  PRO A  23     -13.018  17.957 -10.694  1.00  0.99           H  
ATOM    366 2HB  PRO A  23     -11.899  18.215  -9.366  1.00  0.99           H  
ATOM    367 1HG  PRO A  23     -13.326  20.302 -11.088  1.00  0.99           H  
ATOM    368 2HG  PRO A  23     -13.190  20.256  -9.326  1.00  0.99           H  
ATOM    369 1HD  PRO A  23     -11.516  21.781 -10.849  1.00  0.99           H  
ATOM    370 2HD  PRO A  23     -10.900  20.991  -9.338  1.00  0.99           H  
ATOM    371  N   SER A  24     -10.508  18.359 -13.647  1.00  1.03           N  
ATOM    372  CA  SER A  24     -10.696  18.241 -15.082  1.00  1.03           C  
ATOM    373  C   SER A  24     -11.412  16.967 -15.454  1.00  1.03           C  
ATOM    374  O   SER A  24     -11.177  15.916 -14.868  1.00  1.03           O  
ATOM    375  CB  SER A  24      -9.359  18.262 -15.799  1.00  1.03           C  
ATOM    376  OG  SER A  24      -9.524  18.075 -17.202  1.00  1.03           O  
ATOM    377  H   SER A  24      -9.561  18.430 -13.275  1.00  1.03           H  
ATOM    378  HA  SER A  24     -11.296  19.087 -15.419  1.00  1.03           H  
ATOM    379 1HB  SER A  24      -8.852  19.208 -15.604  1.00  1.03           H  
ATOM    380 2HB  SER A  24      -8.729  17.467 -15.398  1.00  1.03           H  
ATOM    381  HG  SER A  24      -9.885  18.912 -17.530  1.00  1.03           H  
ATOM    382  N   SER A  25     -12.271  17.066 -16.454  1.00  1.02           N  
ATOM    383  CA  SER A  25     -12.983  15.919 -16.989  1.00  1.02           C  
ATOM    384  C   SER A  25     -12.223  15.254 -18.142  1.00  1.02           C  
ATOM    385  O   SER A  25     -12.730  14.315 -18.758  1.00  1.02           O  
ATOM    386  CB  SER A  25     -14.366  16.338 -17.444  1.00  1.02           C  
ATOM    387  OG  SER A  25     -14.297  17.235 -18.519  1.00  1.02           O  
ATOM    388  H   SER A  25     -12.431  17.972 -16.867  1.00  1.02           H  
ATOM    389  HA  SER A  25     -13.090  15.181 -16.191  1.00  1.02           H  
ATOM    390 1HB  SER A  25     -14.937  15.457 -17.734  1.00  1.02           H  
ATOM    391 2HB  SER A  25     -14.890  16.808 -16.613  1.00  1.02           H  
ATOM    392  HG  SER A  25     -13.953  16.732 -19.262  1.00  1.02           H  
ATOM    393  N   SER A  26     -11.038  15.772 -18.488  1.00  0.98           N  
ATOM    394  CA  SER A  26     -10.310  15.206 -19.618  1.00  0.98           C  
ATOM    395  C   SER A  26      -9.872  13.764 -19.373  1.00  0.98           C  
ATOM    396  O   SER A  26      -9.461  13.393 -18.271  1.00  0.98           O  
ATOM    397  CB  SER A  26      -9.107  16.073 -19.929  1.00  0.98           C  
ATOM    398  OG  SER A  26      -8.215  16.089 -18.844  1.00  0.98           O  
ATOM    399  H   SER A  26     -10.631  16.545 -17.963  1.00  0.98           H  
ATOM    400  HA  SER A  26     -10.973  15.213 -20.485  1.00  0.98           H  
ATOM    401 1HB  SER A  26      -8.602  15.680 -20.809  1.00  0.98           H  
ATOM    402 2HB  SER A  26      -9.429  17.088 -20.157  1.00  0.98           H  
ATOM    403  HG  SER A  26      -8.588  16.741 -18.209  1.00  0.98           H  
ATOM    404  N   SER A  27      -9.815  12.994 -20.463  1.00  0.91           N  
ATOM    405  CA  SER A  27      -9.451  11.576 -20.435  1.00  0.91           C  
ATOM    406  C   SER A  27      -8.020  11.256 -20.014  1.00  0.91           C  
ATOM    407  O   SER A  27      -7.721  10.115 -19.668  1.00  0.91           O  
ATOM    408  CB  SER A  27      -9.722  10.972 -21.801  1.00  0.91           C  
ATOM    409  OG  SER A  27      -8.866  11.508 -22.779  1.00  0.91           O  
ATOM    410  H   SER A  27     -10.119  13.392 -21.339  1.00  0.91           H  
ATOM    411  HA  SER A  27     -10.114  11.088 -19.718  1.00  0.91           H  
ATOM    412 1HB  SER A  27      -9.591   9.891 -21.753  1.00  0.91           H  
ATOM    413 2HB  SER A  27     -10.757  11.164 -22.077  1.00  0.91           H  
ATOM    414  HG  SER A  27      -9.235  11.245 -23.627  1.00  0.91           H  
ATOM    415  N   ARG A  28      -7.132  12.238 -20.067  1.00  0.84           N  
ATOM    416  CA  ARG A  28      -5.750  12.006 -19.689  1.00  0.84           C  
ATOM    417  C   ARG A  28      -5.422  12.493 -18.288  1.00  0.84           C  
ATOM    418  O   ARG A  28      -4.311  12.263 -17.805  1.00  0.84           O  
ATOM    419  CB  ARG A  28      -4.805  12.695 -20.652  1.00  0.84           C  
ATOM    420  CG  ARG A  28      -4.825  12.172 -22.076  1.00  0.84           C  
ATOM    421  CD  ARG A  28      -3.899  12.947 -22.953  1.00  0.84           C  
ATOM    422  NE  ARG A  28      -2.504  12.772 -22.565  1.00  0.84           N  
ATOM    423  CZ  ARG A  28      -1.478  13.526 -23.010  1.00  0.84           C  
ATOM    424  NH1 ARG A  28      -1.698  14.506 -23.860  1.00  0.84           N  
ATOM    425  NH2 ARG A  28      -0.248  13.280 -22.588  1.00  0.84           N  
ATOM    426  H   ARG A  28      -7.431  13.152 -20.370  1.00  0.84           H  
ATOM    427  HA  ARG A  28      -5.561  10.932 -19.732  1.00  0.84           H  
ATOM    428 1HB  ARG A  28      -5.037  13.758 -20.683  1.00  0.84           H  
ATOM    429 2HB  ARG A  28      -3.786  12.593 -20.284  1.00  0.84           H  
ATOM    430 1HG  ARG A  28      -4.516  11.126 -22.084  1.00  0.84           H  
ATOM    431 2HG  ARG A  28      -5.837  12.254 -22.480  1.00  0.84           H  
ATOM    432 1HD  ARG A  28      -4.010  12.614 -23.984  1.00  0.84           H  
ATOM    433 2HD  ARG A  28      -4.140  14.007 -22.886  1.00  0.84           H  
ATOM    434  HE  ARG A  28      -2.292  12.030 -21.913  1.00  0.84           H  
ATOM    435 1HH1 ARG A  28      -2.636  14.694 -24.183  1.00  0.84           H  
ATOM    436 2HH1 ARG A  28      -0.927  15.068 -24.192  1.00  0.84           H  
ATOM    437 1HH2 ARG A  28      -0.079  12.529 -21.935  1.00  0.84           H  
ATOM    438 2HH2 ARG A  28       0.521  13.844 -22.919  1.00  0.84           H  
ATOM    439  N   TYR A  29      -6.357  13.160 -17.609  1.00  0.77           N  
ATOM    440  CA  TYR A  29      -5.992  13.716 -16.311  1.00  0.77           C  
ATOM    441  C   TYR A  29      -5.494  12.692 -15.313  1.00  0.77           C  
ATOM    442  O   TYR A  29      -4.419  12.862 -14.736  1.00  0.77           O  
ATOM    443  CB  TYR A  29      -7.129  14.503 -15.686  1.00  0.77           C  
ATOM    444  CG  TYR A  29      -6.813  14.848 -14.267  1.00  0.77           C  
ATOM    445  CD1 TYR A  29      -5.932  15.871 -13.945  1.00  0.77           C  
ATOM    446  CD2 TYR A  29      -7.398  14.104 -13.280  1.00  0.77           C  
ATOM    447  CE1 TYR A  29      -5.630  16.119 -12.613  1.00  0.77           C  
ATOM    448  CE2 TYR A  29      -7.115  14.342 -11.985  1.00  0.77           C  
ATOM    449  CZ  TYR A  29      -6.224  15.339 -11.631  1.00  0.77           C  
ATOM    450  OH  TYR A  29      -5.926  15.547 -10.301  1.00  0.77           O  
ATOM    451  H   TYR A  29      -7.303  13.293 -17.976  1.00  0.77           H  
ATOM    452  HA  TYR A  29      -5.171  14.416 -16.476  1.00  0.77           H  
ATOM    453 1HB  TYR A  29      -7.303  15.425 -16.244  1.00  0.77           H  
ATOM    454 2HB  TYR A  29      -8.051  13.918 -15.713  1.00  0.77           H  
ATOM    455  HD1 TYR A  29      -5.468  16.464 -14.733  1.00  0.77           H  
ATOM    456  HD2 TYR A  29      -8.090  13.308 -13.546  1.00  0.77           H  
ATOM    457  HE1 TYR A  29      -4.927  16.911 -12.338  1.00  0.77           H  
ATOM    458  HE2 TYR A  29      -7.590  13.729 -11.235  1.00  0.77           H  
ATOM    459  HH  TYR A  29      -5.190  16.198 -10.195  1.00  0.77           H  
ATOM    460  N   CYS A  30      -6.262  11.630 -15.104  1.00  0.71           N  
ATOM    461  CA  CYS A  30      -5.844  10.623 -14.136  1.00  0.71           C  
ATOM    462  C   CYS A  30      -4.658   9.818 -14.604  1.00  0.71           C  
ATOM    463  O   CYS A  30      -3.871   9.345 -13.791  1.00  0.71           O  
ATOM    464  CB  CYS A  30      -6.987   9.688 -13.804  1.00  0.71           C  
ATOM    465  SG  CYS A  30      -8.253  10.430 -12.768  1.00  0.71           S  
ATOM    466  H   CYS A  30      -7.129  11.519 -15.604  1.00  0.71           H  
ATOM    467  HA  CYS A  30      -5.566  11.143 -13.218  1.00  0.71           H  
ATOM    468 1HB  CYS A  30      -7.462   9.346 -14.727  1.00  0.71           H  
ATOM    469 2HB  CYS A  30      -6.591   8.815 -13.303  1.00  0.71           H  
ATOM    470  N   THR A  31      -4.503   9.625 -15.903  1.00  0.69           N  
ATOM    471  CA  THR A  31      -3.367   8.830 -16.334  1.00  0.69           C  
ATOM    472  C   THR A  31      -2.097   9.606 -15.991  1.00  0.69           C  
ATOM    473  O   THR A  31      -1.139   9.073 -15.425  1.00  0.69           O  
ATOM    474  CB  THR A  31      -3.431   8.512 -17.837  1.00  0.69           C  
ATOM    475  OG1 THR A  31      -4.649   7.758 -18.143  1.00  0.69           O  
ATOM    476  CG2 THR A  31      -2.227   7.694 -18.228  1.00  0.69           C  
ATOM    477  H   THR A  31      -5.148  10.028 -16.569  1.00  0.69           H  
ATOM    478  HA  THR A  31      -3.346   7.901 -15.781  1.00  0.69           H  
ATOM    479  HB  THR A  31      -3.438   9.443 -18.409  1.00  0.69           H  
ATOM    480  HG1 THR A  31      -5.418   8.358 -18.117  1.00  0.69           H  
ATOM    481 1HG2 THR A  31      -2.264   7.468 -19.290  1.00  0.69           H  
ATOM    482 2HG2 THR A  31      -1.330   8.266 -18.004  1.00  0.69           H  
ATOM    483 3HG2 THR A  31      -2.215   6.768 -17.661  1.00  0.69           H  
ATOM    484  N   ILE A  32      -2.101  10.899 -16.290  1.00  0.69           N  
ATOM    485  CA  ILE A  32      -0.938  11.716 -16.010  1.00  0.69           C  
ATOM    486  C   ILE A  32      -0.697  11.841 -14.509  1.00  0.69           C  
ATOM    487  O   ILE A  32       0.428  11.636 -14.035  1.00  0.69           O  
ATOM    488  CB  ILE A  32      -1.120  13.106 -16.629  1.00  0.69           C  
ATOM    489  CG1 ILE A  32      -1.120  12.986 -18.165  1.00  0.69           C  
ATOM    490  CG2 ILE A  32      -0.018  14.044 -16.144  1.00  0.69           C  
ATOM    491  CD1 ILE A  32      -1.589  14.236 -18.871  1.00  0.69           C  
ATOM    492  H   ILE A  32      -2.914  11.323 -16.739  1.00  0.69           H  
ATOM    493  HA  ILE A  32      -0.068  11.243 -16.461  1.00  0.69           H  
ATOM    494  HB  ILE A  32      -2.096  13.505 -16.334  1.00  0.69           H  
ATOM    495 1HG1 ILE A  32      -0.111  12.758 -18.498  1.00  0.69           H  
ATOM    496 2HG1 ILE A  32      -1.776  12.162 -18.451  1.00  0.69           H  
ATOM    497 1HG2 ILE A  32      -0.165  15.029 -16.582  1.00  0.69           H  
ATOM    498 2HG2 ILE A  32      -0.057  14.121 -15.058  1.00  0.69           H  
ATOM    499 3HG2 ILE A  32       0.954  13.653 -16.445  1.00  0.69           H  
ATOM    500 1HD1 ILE A  32      -1.567  14.079 -19.944  1.00  0.69           H  
ATOM    501 2HD1 ILE A  32      -2.612  14.460 -18.559  1.00  0.69           H  
ATOM    502 3HD1 ILE A  32      -0.938  15.068 -18.614  1.00  0.69           H  
ATOM    503  N   ALA A  33      -1.755  12.159 -13.754  1.00  0.71           N  
ATOM    504  CA  ALA A  33      -1.620  12.318 -12.317  1.00  0.71           C  
ATOM    505  C   ALA A  33      -1.163  11.034 -11.646  1.00  0.71           C  
ATOM    506  O   ALA A  33      -0.301  11.064 -10.770  1.00  0.71           O  
ATOM    507  CB  ALA A  33      -2.944  12.748 -11.725  1.00  0.71           C  
ATOM    508  H   ALA A  33      -2.667  12.314 -14.185  1.00  0.71           H  
ATOM    509  HA  ALA A  33      -0.873  13.086 -12.131  1.00  0.71           H  
ATOM    510 1HB  ALA A  33      -2.831  12.893 -10.655  1.00  0.71           H  
ATOM    511 2HB  ALA A  33      -3.270  13.682 -12.189  1.00  0.71           H  
ATOM    512 3HB  ALA A  33      -3.675  11.972 -11.925  1.00  0.71           H  
ATOM    513  N   MET A  34      -1.689   9.894 -12.068  1.00  0.74           N  
ATOM    514  CA  MET A  34      -1.292   8.661 -11.429  1.00  0.74           C  
ATOM    515  C   MET A  34       0.134   8.281 -11.763  1.00  0.74           C  
ATOM    516  O   MET A  34       0.844   7.736 -10.917  1.00  0.74           O  
ATOM    517  CB  MET A  34      -2.283   7.583 -11.766  1.00  0.74           C  
ATOM    518  CG  MET A  34      -3.622   7.831 -11.097  1.00  0.74           C  
ATOM    519  SD  MET A  34      -3.400   7.980  -9.378  1.00  0.74           S  
ATOM    520  CE  MET A  34      -2.811   6.363  -9.013  1.00  0.74           C  
ATOM    521  H   MET A  34      -2.395   9.864 -12.803  1.00  0.74           H  
ATOM    522  HA  MET A  34      -1.339   8.812 -10.355  1.00  0.74           H  
ATOM    523 1HB  MET A  34      -2.425   7.553 -12.844  1.00  0.74           H  
ATOM    524 2HB  MET A  34      -1.898   6.615 -11.448  1.00  0.74           H  
ATOM    525 1HG  MET A  34      -4.060   8.755 -11.459  1.00  0.74           H  
ATOM    526 2HG  MET A  34      -4.316   7.038 -11.291  1.00  0.74           H  
ATOM    527 1HE  MET A  34      -2.606   6.275  -7.951  1.00  0.74           H  
ATOM    528 2HE  MET A  34      -3.569   5.630  -9.302  1.00  0.74           H  
ATOM    529 3HE  MET A  34      -1.894   6.171  -9.575  1.00  0.74           H  
ATOM    530  N   ARG A  35       0.613   8.619 -12.959  1.00  0.79           N  
ATOM    531  CA  ARG A  35       2.009   8.339 -13.249  1.00  0.79           C  
ATOM    532  C   ARG A  35       2.884   9.192 -12.327  1.00  0.79           C  
ATOM    533  O   ARG A  35       3.863   8.706 -11.760  1.00  0.79           O  
ATOM    534  CB  ARG A  35       2.325   8.633 -14.705  1.00  0.79           C  
ATOM    535  CG  ARG A  35       1.738   7.649 -15.718  1.00  0.79           C  
ATOM    536  CD  ARG A  35       1.920   8.144 -17.110  1.00  0.79           C  
ATOM    537  NE  ARG A  35       1.395   7.220 -18.103  1.00  0.79           N  
ATOM    538  CZ  ARG A  35       1.283   7.495 -19.419  1.00  0.79           C  
ATOM    539  NH1 ARG A  35       1.667   8.664 -19.882  1.00  0.79           N  
ATOM    540  NH2 ARG A  35       0.786   6.591 -20.246  1.00  0.79           N  
ATOM    541  H   ARG A  35       0.014   9.040 -13.674  1.00  0.79           H  
ATOM    542  HA  ARG A  35       2.207   7.285 -13.053  1.00  0.79           H  
ATOM    543 1HB  ARG A  35       1.943   9.623 -14.960  1.00  0.79           H  
ATOM    544 2HB  ARG A  35       3.406   8.650 -14.849  1.00  0.79           H  
ATOM    545 1HG  ARG A  35       2.261   6.695 -15.633  1.00  0.79           H  
ATOM    546 2HG  ARG A  35       0.683   7.491 -15.526  1.00  0.79           H  
ATOM    547 1HD  ARG A  35       1.385   9.089 -17.212  1.00  0.79           H  
ATOM    548 2HD  ARG A  35       2.972   8.307 -17.310  1.00  0.79           H  
ATOM    549  HE  ARG A  35       1.087   6.312 -17.782  1.00  0.79           H  
ATOM    550 1HH1 ARG A  35       2.047   9.354 -19.249  1.00  0.79           H  
ATOM    551 2HH1 ARG A  35       1.585   8.868 -20.867  1.00  0.79           H  
ATOM    552 1HH2 ARG A  35       0.490   5.693 -19.891  1.00  0.79           H  
ATOM    553 2HH2 ARG A  35       0.702   6.799 -21.231  1.00  0.79           H  
ATOM    554  N   ALA A  36       2.481  10.458 -12.118  1.00  0.85           N  
ATOM    555  CA  ALA A  36       3.204  11.380 -11.236  1.00  0.85           C  
ATOM    556  C   ALA A  36       3.263  10.875  -9.788  1.00  0.85           C  
ATOM    557  O   ALA A  36       4.244  11.093  -9.079  1.00  0.85           O  
ATOM    558  CB  ALA A  36       2.551  12.752 -11.269  1.00  0.85           C  
ATOM    559  H   ALA A  36       1.659  10.807 -12.618  1.00  0.85           H  
ATOM    560  HA  ALA A  36       4.225  11.461 -11.607  1.00  0.85           H  
ATOM    561 1HB  ALA A  36       3.116  13.437 -10.641  1.00  0.85           H  
ATOM    562 2HB  ALA A  36       2.533  13.122 -12.294  1.00  0.85           H  
ATOM    563 3HB  ALA A  36       1.538  12.681 -10.897  1.00  0.85           H  
ATOM    564  N   ILE A  37       2.195  10.218  -9.346  1.00  0.93           N  
ATOM    565  CA  ILE A  37       2.102   9.685  -7.992  1.00  0.93           C  
ATOM    566  C   ILE A  37       2.789   8.353  -7.795  1.00  0.93           C  
ATOM    567  O   ILE A  37       3.607   8.201  -6.887  1.00  0.93           O  
ATOM    568  CB  ILE A  37       0.639   9.510  -7.617  1.00  0.93           C  
ATOM    569  CG1 ILE A  37       0.003  10.865  -7.566  1.00  0.93           C  
ATOM    570  CG2 ILE A  37       0.490   8.717  -6.318  1.00  0.93           C  
ATOM    571  CD1 ILE A  37      -1.462  10.818  -7.517  1.00  0.93           C  
ATOM    572  H   ILE A  37       1.396  10.121  -9.973  1.00  0.93           H  
ATOM    573  HA  ILE A  37       2.557  10.407  -7.315  1.00  0.93           H  
ATOM    574  HB  ILE A  37       0.139   8.963  -8.415  1.00  0.93           H  
ATOM    575 1HG1 ILE A  37       0.363  11.375  -6.690  1.00  0.93           H  
ATOM    576 2HG1 ILE A  37       0.304  11.434  -8.435  1.00  0.93           H  
ATOM    577 1HG2 ILE A  37      -0.566   8.601  -6.109  1.00  0.93           H  
ATOM    578 2HG2 ILE A  37       0.939   7.740  -6.416  1.00  0.93           H  
ATOM    579 3HG2 ILE A  37       0.976   9.246  -5.508  1.00  0.93           H  
ATOM    580 1HD1 ILE A  37      -1.855  11.832  -7.471  1.00  0.93           H  
ATOM    581 2HD1 ILE A  37      -1.825  10.327  -8.409  1.00  0.93           H  
ATOM    582 3HD1 ILE A  37      -1.782  10.268  -6.642  1.00  0.93           H  
ATOM    583  N   ASN A  38       2.439   7.372  -8.626  1.00  1.02           N  
ATOM    584  CA  ASN A  38       3.002   6.047  -8.486  1.00  1.02           C  
ATOM    585  C   ASN A  38       4.479   6.034  -8.864  1.00  1.02           C  
ATOM    586  O   ASN A  38       5.239   5.208  -8.361  1.00  1.02           O  
ATOM    587  CB  ASN A  38       2.231   5.028  -9.337  1.00  1.02           C  
ATOM    588  CG  ASN A  38       0.834   4.615  -8.789  1.00  1.02           C  
ATOM    589  OD1 ASN A  38       0.001   4.069  -9.552  1.00  1.02           O  
ATOM    590  ND2 ASN A  38       0.586   4.863  -7.525  1.00  1.02           N  
ATOM    591  H   ASN A  38       1.776   7.553  -9.374  1.00  1.02           H  
ATOM    592  HA  ASN A  38       2.934   5.753  -7.439  1.00  1.02           H  
ATOM    593 1HB  ASN A  38       2.092   5.446 -10.336  1.00  1.02           H  
ATOM    594 2HB  ASN A  38       2.838   4.129  -9.448  1.00  1.02           H  
ATOM    595 1HD2 ASN A  38      -0.296   4.621  -7.128  1.00  1.02           H  
ATOM    596 2HD2 ASN A  38       1.286   5.276  -6.948  1.00  1.02           H  
ATOM    597  N   ASN A  39       4.887   6.909  -9.802  1.00  1.10           N  
ATOM    598  CA  ASN A  39       6.263   6.973 -10.302  1.00  1.10           C  
ATOM    599  C   ASN A  39       6.700   5.626 -10.837  1.00  1.10           C  
ATOM    600  O   ASN A  39       7.866   5.246 -10.731  1.00  1.10           O  
ATOM    601  CB  ASN A  39       7.220   7.452  -9.223  1.00  1.10           C  
ATOM    602  CG  ASN A  39       7.016   8.890  -8.848  1.00  1.10           C  
ATOM    603  OD1 ASN A  39       7.065   9.771  -9.717  1.00  1.10           O  
ATOM    604  ND2 ASN A  39       6.785   9.146  -7.585  1.00  1.10           N  
ATOM    605  H   ASN A  39       4.233   7.571 -10.212  1.00  1.10           H  
ATOM    606  HA  ASN A  39       6.291   7.682 -11.133  1.00  1.10           H  
ATOM    607 1HB  ASN A  39       7.119   6.842  -8.330  1.00  1.10           H  
ATOM    608 2HB  ASN A  39       8.241   7.330  -9.580  1.00  1.10           H  
ATOM    609 1HD2 ASN A  39       6.626  10.089  -7.289  1.00  1.10           H  
ATOM    610 2HD2 ASN A  39       6.745   8.398  -6.924  1.00  1.10           H  
ATOM    611  N   TYR A  40       5.750   4.898 -11.412  1.00  1.16           N  
ATOM    612  CA  TYR A  40       5.972   3.566 -11.936  1.00  1.16           C  
ATOM    613  C   TYR A  40       6.567   2.631 -10.879  1.00  1.16           C  
ATOM    614  O   TYR A  40       7.319   1.708 -11.201  1.00  1.16           O  
ATOM    615  CB  TYR A  40       6.865   3.598 -13.168  1.00  1.16           C  
ATOM    616  CG  TYR A  40       6.312   4.410 -14.290  1.00  1.16           C  
ATOM    617  CD1 TYR A  40       6.784   5.695 -14.502  1.00  1.16           C  
ATOM    618  CD2 TYR A  40       5.341   3.874 -15.119  1.00  1.16           C  
ATOM    619  CE1 TYR A  40       6.297   6.441 -15.548  1.00  1.16           C  
ATOM    620  CE2 TYR A  40       4.854   4.622 -16.171  1.00  1.16           C  
ATOM    621  CZ  TYR A  40       5.336   5.899 -16.387  1.00  1.16           C  
ATOM    622  OH  TYR A  40       4.876   6.630 -17.441  1.00  1.16           O  
ATOM    623  H   TYR A  40       4.825   5.298 -11.471  1.00  1.16           H  
ATOM    624  HA  TYR A  40       5.006   3.157 -12.228  1.00  1.16           H  
ATOM    625 1HB  TYR A  40       7.847   3.992 -12.912  1.00  1.16           H  
ATOM    626 2HB  TYR A  40       7.012   2.584 -13.533  1.00  1.16           H  
ATOM    627  HD1 TYR A  40       7.548   6.111 -13.843  1.00  1.16           H  
ATOM    628  HD2 TYR A  40       4.968   2.864 -14.947  1.00  1.16           H  
ATOM    629  HE1 TYR A  40       6.672   7.449 -15.722  1.00  1.16           H  
ATOM    630  HE2 TYR A  40       4.095   4.201 -16.835  1.00  1.16           H  
ATOM    631  HH  TYR A  40       4.349   6.061 -18.006  1.00  1.16           H  
ATOM    632  N   ARG A  41       6.217   2.821  -9.615  1.00  1.17           N  
ATOM    633  CA  ARG A  41       6.749   1.945  -8.598  1.00  1.17           C  
ATOM    634  C   ARG A  41       5.973   0.646  -8.467  1.00  1.17           C  
ATOM    635  O   ARG A  41       4.844   0.619  -7.972  1.00  1.17           O  
ATOM    636  CB  ARG A  41       6.749   2.655  -7.256  1.00  1.17           C  
ATOM    637  CG  ARG A  41       7.367   1.870  -6.108  1.00  1.17           C  
ATOM    638  CD  ARG A  41       7.449   2.685  -4.853  1.00  1.17           C  
ATOM    639  NE  ARG A  41       7.942   1.900  -3.734  1.00  1.17           N  
ATOM    640  CZ  ARG A  41       9.236   1.708  -3.428  1.00  1.17           C  
ATOM    641  NH1 ARG A  41      10.181   2.262  -4.158  1.00  1.17           N  
ATOM    642  NH2 ARG A  41       9.555   0.955  -2.390  1.00  1.17           N  
ATOM    643  H   ARG A  41       5.640   3.609  -9.338  1.00  1.17           H  
ATOM    644  HA  ARG A  41       7.781   1.710  -8.860  1.00  1.17           H  
ATOM    645 1HB  ARG A  41       7.286   3.600  -7.350  1.00  1.17           H  
ATOM    646 2HB  ARG A  41       5.722   2.895  -6.980  1.00  1.17           H  
ATOM    647 1HG  ARG A  41       6.754   0.991  -5.909  1.00  1.17           H  
ATOM    648 2HG  ARG A  41       8.372   1.553  -6.384  1.00  1.17           H  
ATOM    649 1HD  ARG A  41       8.125   3.522  -5.009  1.00  1.17           H  
ATOM    650 2HD  ARG A  41       6.457   3.061  -4.594  1.00  1.17           H  
ATOM    651  HE  ARG A  41       7.257   1.450  -3.146  1.00  1.17           H  
ATOM    652 1HH1 ARG A  41       9.935   2.837  -4.953  1.00  1.17           H  
ATOM    653 2HH1 ARG A  41      11.154   2.113  -3.928  1.00  1.17           H  
ATOM    654 1HH2 ARG A  41       8.823   0.528  -1.832  1.00  1.17           H  
ATOM    655 2HH2 ARG A  41      10.524   0.797  -2.157  1.00  1.17           H  
ATOM    656  N   TRP A  42       6.601  -0.447  -8.892  1.00  1.12           N  
ATOM    657  CA  TRP A  42       6.029  -1.789  -8.797  1.00  1.12           C  
ATOM    658  C   TRP A  42       4.719  -2.057  -9.573  1.00  1.12           C  
ATOM    659  O   TRP A  42       4.733  -2.843 -10.525  1.00  1.12           O  
ATOM    660  CB  TRP A  42       5.957  -2.147  -7.301  1.00  1.12           C  
ATOM    661  CG  TRP A  42       5.361  -3.444  -6.931  1.00  1.12           C  
ATOM    662  CD1 TRP A  42       5.923  -4.680  -7.019  1.00  1.12           C  
ATOM    663  CD2 TRP A  42       4.095  -3.623  -6.276  1.00  1.12           C  
ATOM    664  NE1 TRP A  42       5.068  -5.622  -6.507  1.00  1.12           N  
ATOM    665  CE2 TRP A  42       3.946  -4.989  -6.041  1.00  1.12           C  
ATOM    666  CE3 TRP A  42       3.094  -2.742  -5.864  1.00  1.12           C  
ATOM    667  CZ2 TRP A  42       2.826  -5.502  -5.426  1.00  1.12           C  
ATOM    668  CZ3 TRP A  42       1.973  -3.252  -5.245  1.00  1.12           C  
ATOM    669  CH2 TRP A  42       1.838  -4.598  -5.033  1.00  1.12           C  
ATOM    670  H   TRP A  42       7.514  -0.336  -9.311  1.00  1.12           H  
ATOM    671  HA  TRP A  42       6.770  -2.466  -9.221  1.00  1.12           H  
ATOM    672 1HB  TRP A  42       6.962  -2.117  -6.882  1.00  1.12           H  
ATOM    673 2HB  TRP A  42       5.382  -1.397  -6.776  1.00  1.12           H  
ATOM    674  HD1 TRP A  42       6.904  -4.888  -7.439  1.00  1.12           H  
ATOM    675  HE1 TRP A  42       5.244  -6.616  -6.458  1.00  1.12           H  
ATOM    676  HE3 TRP A  42       3.200  -1.670  -6.034  1.00  1.12           H  
ATOM    677  HZ2 TRP A  42       2.704  -6.570  -5.239  1.00  1.12           H  
ATOM    678  HZ3 TRP A  42       1.197  -2.556  -4.932  1.00  1.12           H  
ATOM    679  HH2 TRP A  42       0.939  -4.969  -4.542  1.00  1.12           H  
ATOM    680  N   ARG A  43       3.594  -1.492  -9.129  1.00  1.03           N  
ATOM    681  CA  ARG A  43       2.292  -1.740  -9.778  1.00  1.03           C  
ATOM    682  C   ARG A  43       1.411  -0.497  -9.890  1.00  1.03           C  
ATOM    683  O   ARG A  43       1.524   0.440  -9.104  1.00  1.03           O  
ATOM    684  CB  ARG A  43       1.482  -2.811  -9.056  1.00  1.03           C  
ATOM    685  CG  ARG A  43       2.081  -4.217  -9.045  1.00  1.03           C  
ATOM    686  CD  ARG A  43       2.056  -4.850 -10.372  1.00  1.03           C  
ATOM    687  NE  ARG A  43       2.527  -6.221 -10.313  1.00  1.03           N  
ATOM    688  CZ  ARG A  43       3.821  -6.607 -10.387  1.00  1.03           C  
ATOM    689  NH1 ARG A  43       4.792  -5.726 -10.521  1.00  1.03           N  
ATOM    690  NH2 ARG A  43       4.119  -7.895 -10.325  1.00  1.03           N  
ATOM    691  H   ARG A  43       3.681  -0.831  -8.363  1.00  1.03           H  
ATOM    692  HA  ARG A  43       2.487  -2.099 -10.785  1.00  1.03           H  
ATOM    693 1HB  ARG A  43       1.314  -2.502  -8.035  1.00  1.03           H  
ATOM    694 2HB  ARG A  43       0.501  -2.885  -9.523  1.00  1.03           H  
ATOM    695 1HG  ARG A  43       3.108  -4.183  -8.755  1.00  1.03           H  
ATOM    696 2HG  ARG A  43       1.529  -4.844  -8.346  1.00  1.03           H  
ATOM    697 1HD  ARG A  43       1.037  -4.854 -10.753  1.00  1.03           H  
ATOM    698 2HD  ARG A  43       2.696  -4.297 -11.059  1.00  1.03           H  
ATOM    699  HE  ARG A  43       1.832  -6.945 -10.212  1.00  1.03           H  
ATOM    700 1HH1 ARG A  43       4.599  -4.713 -10.567  1.00  1.03           H  
ATOM    701 2HH1 ARG A  43       5.746  -6.041 -10.575  1.00  1.03           H  
ATOM    702 1HH2 ARG A  43       3.383  -8.580 -10.224  1.00  1.03           H  
ATOM    703 2HH2 ARG A  43       5.081  -8.192 -10.380  1.00  1.03           H  
ATOM    704  N   CYS A  44       0.488  -0.518 -10.849  1.00  0.93           N  
ATOM    705  CA  CYS A  44      -0.467   0.581 -10.993  1.00  0.93           C  
ATOM    706  C   CYS A  44      -1.452   0.538  -9.831  1.00  0.93           C  
ATOM    707  O   CYS A  44      -1.978  -0.529  -9.518  1.00  0.93           O  
ATOM    708  CB  CYS A  44      -1.288   0.405 -12.271  1.00  0.93           C  
ATOM    709  SG  CYS A  44      -0.338   0.246 -13.801  1.00  0.93           S  
ATOM    710  H   CYS A  44       0.441  -1.298 -11.481  1.00  0.93           H  
ATOM    711  HA  CYS A  44       0.062   1.531 -10.998  1.00  0.93           H  
ATOM    712 1HB  CYS A  44      -1.908  -0.480 -12.173  1.00  0.93           H  
ATOM    713 2HB  CYS A  44      -1.958   1.258 -12.380  1.00  0.93           H  
ATOM    714  N   LYS A  45      -1.773   1.677  -9.219  1.00  0.84           N  
ATOM    715  CA  LYS A  45      -2.815   1.677  -8.182  1.00  0.84           C  
ATOM    716  C   LYS A  45      -4.204   1.596  -8.852  1.00  0.84           C  
ATOM    717  O   LYS A  45      -4.505   2.466  -9.652  1.00  0.84           O  
ATOM    718  CB  LYS A  45      -2.722   2.965  -7.365  1.00  0.84           C  
ATOM    719  CG  LYS A  45      -3.782   3.145  -6.283  1.00  0.84           C  
ATOM    720  CD  LYS A  45      -3.559   2.224  -5.099  1.00  0.84           C  
ATOM    721  CE  LYS A  45      -4.631   2.441  -4.042  1.00  0.84           C  
ATOM    722  NZ  LYS A  45      -4.460   1.533  -2.871  1.00  0.84           N  
ATOM    723  H   LYS A  45      -1.278   2.543  -9.451  1.00  0.84           H  
ATOM    724  HA  LYS A  45      -2.648   0.835  -7.521  1.00  0.84           H  
ATOM    725 1HB  LYS A  45      -1.747   3.007  -6.879  1.00  0.84           H  
ATOM    726 2HB  LYS A  45      -2.782   3.799  -8.030  1.00  0.84           H  
ATOM    727 1HG  LYS A  45      -3.768   4.178  -5.930  1.00  0.84           H  
ATOM    728 2HG  LYS A  45      -4.768   2.944  -6.705  1.00  0.84           H  
ATOM    729 1HD  LYS A  45      -3.557   1.192  -5.415  1.00  0.84           H  
ATOM    730 2HD  LYS A  45      -2.589   2.449  -4.654  1.00  0.84           H  
ATOM    731 1HE  LYS A  45      -4.592   3.476  -3.701  1.00  0.84           H  
ATOM    732 2HE  LYS A  45      -5.608   2.255  -4.490  1.00  0.84           H  
ATOM    733 1HZ  LYS A  45      -5.195   1.713  -2.204  1.00  0.84           H  
ATOM    734 2HZ  LYS A  45      -4.510   0.573  -3.174  1.00  0.84           H  
ATOM    735 3HZ  LYS A  45      -3.564   1.705  -2.441  1.00  0.84           H  
ATOM    736  N   PRO A  46      -5.064   0.581  -8.608  1.00  0.76           N  
ATOM    737  CA  PRO A  46      -6.388   0.446  -9.217  1.00  0.76           C  
ATOM    738  C   PRO A  46      -7.253   1.703  -9.118  1.00  0.76           C  
ATOM    739  O   PRO A  46      -7.727   2.234 -10.125  1.00  0.76           O  
ATOM    740  CB  PRO A  46      -6.995  -0.704  -8.410  1.00  0.76           C  
ATOM    741  CG  PRO A  46      -5.802  -1.545  -8.041  1.00  0.76           C  
ATOM    742  CD  PRO A  46      -4.717  -0.537  -7.707  1.00  0.76           C  
ATOM    743  HA  PRO A  46      -6.265   0.145 -10.261  1.00  0.76           H  
ATOM    744 1HB  PRO A  46      -7.543  -0.324  -7.539  1.00  0.76           H  
ATOM    745 2HB  PRO A  46      -7.723  -1.247  -9.031  1.00  0.76           H  
ATOM    746 1HG  PRO A  46      -6.047  -2.205  -7.196  1.00  0.76           H  
ATOM    747 2HG  PRO A  46      -5.524  -2.198  -8.883  1.00  0.76           H  
ATOM    748 1HD  PRO A  46      -4.788  -0.235  -6.664  1.00  0.76           H  
ATOM    749 2HD  PRO A  46      -3.754  -0.986  -7.958  1.00  0.76           H  
ATOM    750  N   VAL A  47      -7.499   2.156  -7.888  1.00  0.70           N  
ATOM    751  CA  VAL A  47      -8.351   3.321  -7.672  1.00  0.70           C  
ATOM    752  C   VAL A  47      -7.701   4.332  -6.751  1.00  0.70           C  
ATOM    753  O   VAL A  47      -7.170   3.975  -5.695  1.00  0.70           O  
ATOM    754  CB  VAL A  47      -9.735   2.923  -7.112  1.00  0.70           C  
ATOM    755  CG1 VAL A  47     -10.586   4.174  -6.850  1.00  0.70           C  
ATOM    756  CG2 VAL A  47     -10.454   2.020  -8.114  1.00  0.70           C  
ATOM    757  H   VAL A  47      -7.095   1.695  -7.090  1.00  0.70           H  
ATOM    758  HA  VAL A  47      -8.513   3.801  -8.632  1.00  0.70           H  
ATOM    759  HB  VAL A  47      -9.607   2.399  -6.167  1.00  0.70           H  
ATOM    760 1HG1 VAL A  47     -11.555   3.878  -6.456  1.00  0.70           H  
ATOM    761 2HG1 VAL A  47     -10.091   4.817  -6.127  1.00  0.70           H  
ATOM    762 3HG1 VAL A  47     -10.724   4.719  -7.787  1.00  0.70           H  
ATOM    763 1HG2 VAL A  47     -11.429   1.743  -7.721  1.00  0.70           H  
ATOM    764 2HG2 VAL A  47     -10.578   2.570  -9.042  1.00  0.70           H  
ATOM    765 3HG2 VAL A  47      -9.876   1.121  -8.298  1.00  0.70           H  
ATOM    766  N   ASN A  48      -7.749   5.595  -7.160  1.00  0.67           N  
ATOM    767  CA  ASN A  48      -7.181   6.677  -6.369  1.00  0.67           C  
ATOM    768  C   ASN A  48      -8.041   7.936  -6.381  1.00  0.67           C  
ATOM    769  O   ASN A  48      -8.195   8.574  -7.423  1.00  0.67           O  
ATOM    770  CB  ASN A  48      -5.781   7.011  -6.830  1.00  0.67           C  
ATOM    771  CG  ASN A  48      -5.132   8.015  -5.950  1.00  0.67           C  
ATOM    772  OD1 ASN A  48      -5.814   8.680  -5.188  1.00  0.67           O  
ATOM    773  ND2 ASN A  48      -3.847   8.147  -6.023  1.00  0.67           N  
ATOM    774  H   ASN A  48      -8.215   5.788  -8.049  1.00  0.67           H  
ATOM    775  HA  ASN A  48      -7.125   6.347  -5.331  1.00  0.67           H  
ATOM    776 1HB  ASN A  48      -5.171   6.109  -6.863  1.00  0.67           H  
ATOM    777 2HB  ASN A  48      -5.835   7.413  -7.838  1.00  0.67           H  
ATOM    778 1HD2 ASN A  48      -3.408   8.854  -5.438  1.00  0.67           H  
ATOM    779 2HD2 ASN A  48      -3.313   7.593  -6.655  1.00  0.67           H  
ATOM    780  N   THR A  49      -8.640   8.266  -5.237  1.00  0.64           N  
ATOM    781  CA  THR A  49      -9.447   9.480  -5.163  1.00  0.64           C  
ATOM    782  C   THR A  49      -8.565  10.669  -4.853  1.00  0.64           C  
ATOM    783  O   THR A  49      -7.804  10.653  -3.882  1.00  0.64           O  
ATOM    784  CB  THR A  49     -10.530   9.411  -4.077  1.00  0.64           C  
ATOM    785  OG1 THR A  49     -11.448   8.353  -4.369  1.00  0.64           O  
ATOM    786  CG2 THR A  49     -11.295  10.767  -3.976  1.00  0.64           C  
ATOM    787  H   THR A  49      -8.504   7.695  -4.416  1.00  0.64           H  
ATOM    788  HA  THR A  49      -9.927   9.648  -6.124  1.00  0.64           H  
ATOM    789  HB  THR A  49     -10.056   9.201  -3.125  1.00  0.64           H  
ATOM    790  HG1 THR A  49     -12.086   8.666  -5.061  1.00  0.64           H  
ATOM    791 1HG2 THR A  49     -12.056  10.704  -3.208  1.00  0.64           H  
ATOM    792 2HG2 THR A  49     -10.603  11.569  -3.727  1.00  0.64           H  
ATOM    793 3HG2 THR A  49     -11.770  10.982  -4.934  1.00  0.64           H  
ATOM    794  N   PHE A  50      -8.669  11.703  -5.667  1.00  0.62           N  
ATOM    795  CA  PHE A  50      -7.905  12.902  -5.432  1.00  0.62           C  
ATOM    796  C   PHE A  50      -8.823  13.917  -4.798  1.00  0.62           C  
ATOM    797  O   PHE A  50     -10.005  13.976  -5.138  1.00  0.62           O  
ATOM    798  CB  PHE A  50      -7.389  13.507  -6.725  1.00  0.62           C  
ATOM    799  CG  PHE A  50      -6.450  12.704  -7.471  1.00  0.62           C  
ATOM    800  CD1 PHE A  50      -5.639  11.765  -6.901  1.00  0.62           C  
ATOM    801  CD2 PHE A  50      -6.391  12.899  -8.793  1.00  0.62           C  
ATOM    802  CE1 PHE A  50      -4.785  11.057  -7.695  1.00  0.62           C  
ATOM    803  CE2 PHE A  50      -5.548  12.206  -9.582  1.00  0.62           C  
ATOM    804  CZ  PHE A  50      -4.740  11.280  -9.039  1.00  0.62           C  
ATOM    805  H   PHE A  50      -9.294  11.641  -6.463  1.00  0.62           H  
ATOM    806  HA  PHE A  50      -7.080  12.676  -4.767  1.00  0.62           H  
ATOM    807 1HB  PHE A  50      -8.232  13.722  -7.372  1.00  0.62           H  
ATOM    808 2HB  PHE A  50      -6.911  14.463  -6.502  1.00  0.62           H  
ATOM    809  HD1 PHE A  50      -5.672  11.585  -5.823  1.00  0.62           H  
ATOM    810  HD2 PHE A  50      -7.048  13.644  -9.208  1.00  0.62           H  
ATOM    811  HE1 PHE A  50      -4.147  10.330  -7.257  1.00  0.62           H  
ATOM    812  HE2 PHE A  50      -5.531  12.391 -10.648  1.00  0.62           H  
ATOM    813  HZ  PHE A  50      -4.062  10.724  -9.669  1.00  0.62           H  
ATOM    814  N   VAL A  51      -8.278  14.752  -3.940  1.00  0.61           N  
ATOM    815  CA  VAL A  51      -9.030  15.844  -3.367  1.00  0.61           C  
ATOM    816  C   VAL A  51      -8.294  17.089  -3.850  1.00  0.61           C  
ATOM    817  O   VAL A  51      -7.068  17.159  -3.761  1.00  0.61           O  
ATOM    818  CB  VAL A  51      -9.048  15.754  -1.830  1.00  0.61           C  
ATOM    819  CG1 VAL A  51      -9.898  16.871  -1.248  1.00  0.61           C  
ATOM    820  CG2 VAL A  51      -9.509  14.391  -1.383  1.00  0.61           C  
ATOM    821  H   VAL A  51      -7.313  14.611  -3.676  1.00  0.61           H  
ATOM    822  HA  VAL A  51     -10.045  15.856  -3.754  1.00  0.61           H  
ATOM    823  HB  VAL A  51      -8.062  15.916  -1.474  1.00  0.61           H  
ATOM    824 1HG1 VAL A  51      -9.878  16.817  -0.172  1.00  0.61           H  
ATOM    825 2HG1 VAL A  51      -9.517  17.813  -1.556  1.00  0.61           H  
ATOM    826 3HG1 VAL A  51     -10.927  16.763  -1.596  1.00  0.61           H  
ATOM    827 1HG2 VAL A  51      -9.477  14.357  -0.298  1.00  0.61           H  
ATOM    828 2HG2 VAL A  51     -10.518  14.203  -1.724  1.00  0.61           H  
ATOM    829 3HG2 VAL A  51      -8.842  13.625  -1.790  1.00  0.61           H  
ATOM    830  N   HIS A  52      -9.019  18.053  -4.387  1.00  0.61           N  
ATOM    831  CA  HIS A  52      -8.386  19.238  -4.960  1.00  0.61           C  
ATOM    832  C   HIS A  52      -8.339  20.415  -3.995  1.00  0.61           C  
ATOM    833  O   HIS A  52      -7.978  21.533  -4.364  1.00  0.61           O  
ATOM    834  CB  HIS A  52      -9.131  19.622  -6.234  1.00  0.61           C  
ATOM    835  CG  HIS A  52      -9.008  18.599  -7.322  1.00  0.61           C  
ATOM    836  ND1 HIS A  52      -8.023  18.649  -8.263  1.00  0.61           N  
ATOM    837  CD2 HIS A  52      -9.745  17.509  -7.606  1.00  0.61           C  
ATOM    838  CE1 HIS A  52      -8.153  17.645  -9.095  1.00  0.61           C  
ATOM    839  NE2 HIS A  52      -9.198  16.920  -8.721  1.00  0.61           N  
ATOM    840  H   HIS A  52     -10.035  17.958  -4.427  1.00  0.61           H  
ATOM    841  HA  HIS A  52      -7.362  19.002  -5.236  1.00  0.61           H  
ATOM    842 1HB  HIS A  52     -10.189  19.761  -6.010  1.00  0.61           H  
ATOM    843 2HB  HIS A  52      -8.741  20.567  -6.613  1.00  0.61           H  
ATOM    844  HD1 HIS A  52      -7.319  19.380  -8.358  1.00  0.61           H  
ATOM    845  HD2 HIS A  52     -10.615  17.079  -7.138  1.00  0.61           H  
ATOM    846  HE1 HIS A  52      -7.453  17.540  -9.921  1.00  0.61           H  
ATOM    847  N   GLU A  53      -8.695  20.152  -2.756  1.00  0.62           N  
ATOM    848  CA  GLU A  53      -8.680  21.158  -1.722  1.00  0.62           C  
ATOM    849  C   GLU A  53      -7.254  21.165  -1.159  1.00  0.62           C  
ATOM    850  O   GLU A  53      -6.557  20.167  -1.311  1.00  0.62           O  
ATOM    851  CB  GLU A  53      -9.700  20.808  -0.643  1.00  0.62           C  
ATOM    852  CG  GLU A  53     -11.138  20.619  -1.164  1.00  0.62           C  
ATOM    853  CD  GLU A  53     -11.820  21.817  -1.797  1.00  0.62           C  
ATOM    854  OE1 GLU A  53     -11.504  22.925  -1.457  1.00  0.62           O  
ATOM    855  OE2 GLU A  53     -12.707  21.596  -2.622  1.00  0.62           O  
ATOM    856  H   GLU A  53      -8.977  19.213  -2.532  1.00  0.62           H  
ATOM    857  HA  GLU A  53      -8.934  22.111  -2.171  1.00  0.62           H  
ATOM    858 1HB  GLU A  53      -9.400  19.886  -0.145  1.00  0.62           H  
ATOM    859 2HB  GLU A  53      -9.726  21.585   0.117  1.00  0.62           H  
ATOM    860 1HG  GLU A  53     -11.140  19.801  -1.885  1.00  0.62           H  
ATOM    861 2HG  GLU A  53     -11.717  20.320  -0.324  1.00  0.62           H  
ATOM    862  N   PRO A  54      -6.772  22.245  -0.530  1.00  0.63           N  
ATOM    863  CA  PRO A  54      -5.469  22.309   0.106  1.00  0.63           C  
ATOM    864  C   PRO A  54      -5.324  21.236   1.171  1.00  0.63           C  
ATOM    865  O   PRO A  54      -6.289  20.912   1.876  1.00  0.63           O  
ATOM    866  CB  PRO A  54      -5.462  23.711   0.733  1.00  0.63           C  
ATOM    867  CG  PRO A  54      -6.443  24.508  -0.099  1.00  0.63           C  
ATOM    868  CD  PRO A  54      -7.529  23.517  -0.481  1.00  0.63           C  
ATOM    869  HA  PRO A  54      -4.684  22.208  -0.659  1.00  0.63           H  
ATOM    870 1HB  PRO A  54      -5.761  23.651   1.792  1.00  0.63           H  
ATOM    871 2HB  PRO A  54      -4.446  24.127   0.709  1.00  0.63           H  
ATOM    872 1HG  PRO A  54      -6.839  25.352   0.493  1.00  0.63           H  
ATOM    873 2HG  PRO A  54      -5.935  24.942  -0.974  1.00  0.63           H  
ATOM    874 1HD  PRO A  54      -8.319  23.487   0.292  1.00  0.63           H  
ATOM    875 2HD  PRO A  54      -7.913  23.812  -1.460  1.00  0.63           H  
ATOM    876  N   LEU A  55      -4.101  20.734   1.338  1.00  0.64           N  
ATOM    877  CA  LEU A  55      -3.836  19.718   2.351  1.00  0.64           C  
ATOM    878  C   LEU A  55      -4.331  20.141   3.720  1.00  0.64           C  
ATOM    879  O   LEU A  55      -4.830  19.309   4.463  1.00  0.64           O  
ATOM    880  CB  LEU A  55      -2.342  19.386   2.455  1.00  0.64           C  
ATOM    881  CG  LEU A  55      -1.985  18.283   3.500  1.00  0.64           C  
ATOM    882  CD1 LEU A  55      -2.657  16.953   3.117  1.00  0.64           C  
ATOM    883  CD2 LEU A  55      -0.473  18.125   3.565  1.00  0.64           C  
ATOM    884  H   LEU A  55      -3.349  21.039   0.733  1.00  0.64           H  
ATOM    885  HA  LEU A  55      -4.367  18.810   2.063  1.00  0.64           H  
ATOM    886 1HB  LEU A  55      -1.991  19.046   1.480  1.00  0.64           H  
ATOM    887 2HB  LEU A  55      -1.799  20.291   2.725  1.00  0.64           H  
ATOM    888  HG  LEU A  55      -2.364  18.581   4.480  1.00  0.64           H  
ATOM    889 1HD1 LEU A  55      -2.413  16.189   3.858  1.00  0.64           H  
ATOM    890 2HD1 LEU A  55      -3.741  17.084   3.076  1.00  0.64           H  
ATOM    891 3HD1 LEU A  55      -2.284  16.642   2.149  1.00  0.64           H  
ATOM    892 1HD2 LEU A  55      -0.216  17.362   4.302  1.00  0.64           H  
ATOM    893 2HD2 LEU A  55      -0.096  17.830   2.590  1.00  0.64           H  
ATOM    894 3HD2 LEU A  55      -0.022  19.075   3.854  1.00  0.64           H  
ATOM    895  N   VAL A  56      -4.194  21.426   4.064  1.00  0.64           N  
ATOM    896  CA  VAL A  56      -4.610  21.895   5.381  1.00  0.64           C  
ATOM    897  C   VAL A  56      -6.106  21.694   5.613  1.00  0.64           C  
ATOM    898  O   VAL A  56      -6.504  21.249   6.689  1.00  0.64           O  
ATOM    899  CB  VAL A  56      -4.269  23.379   5.567  1.00  0.64           C  
ATOM    900  CG1 VAL A  56      -4.894  23.883   6.856  1.00  0.64           C  
ATOM    901  CG2 VAL A  56      -2.763  23.541   5.582  1.00  0.64           C  
ATOM    902  H   VAL A  56      -3.788  22.071   3.404  1.00  0.64           H  
ATOM    903  HA  VAL A  56      -4.062  21.326   6.132  1.00  0.64           H  
ATOM    904  HB  VAL A  56      -4.696  23.957   4.744  1.00  0.64           H  
ATOM    905 1HG1 VAL A  56      -4.663  24.938   6.986  1.00  0.64           H  
ATOM    906 2HG1 VAL A  56      -5.980  23.753   6.810  1.00  0.64           H  
ATOM    907 3HG1 VAL A  56      -4.498  23.317   7.699  1.00  0.64           H  
ATOM    908 1HG2 VAL A  56      -2.510  24.594   5.710  1.00  0.64           H  
ATOM    909 2HG2 VAL A  56      -2.346  22.963   6.409  1.00  0.64           H  
ATOM    910 3HG2 VAL A  56      -2.349  23.179   4.641  1.00  0.64           H  
ATOM    911  N   ASP A  57      -6.939  22.021   4.622  1.00  0.64           N  
ATOM    912  CA  ASP A  57      -8.376  21.833   4.786  1.00  0.64           C  
ATOM    913  C   ASP A  57      -8.705  20.358   4.907  1.00  0.64           C  
ATOM    914  O   ASP A  57      -9.639  19.969   5.609  1.00  0.64           O  
ATOM    915  CB  ASP A  57      -9.163  22.492   3.668  1.00  0.64           C  
ATOM    916  CG  ASP A  57      -9.140  24.020   3.815  1.00  0.64           C  
ATOM    917  OD1 ASP A  57      -8.718  24.477   4.854  1.00  0.64           O  
ATOM    918  OD2 ASP A  57      -9.580  24.707   2.928  1.00  0.64           O  
ATOM    919  H   ASP A  57      -6.571  22.366   3.747  1.00  0.64           H  
ATOM    920  HA  ASP A  57      -8.675  22.315   5.714  1.00  0.64           H  
ATOM    921 1HB  ASP A  57      -8.725  22.212   2.701  1.00  0.64           H  
ATOM    922 2HB  ASP A  57     -10.192  22.140   3.682  1.00  0.64           H  
ATOM    923  N   VAL A  58      -7.915  19.521   4.247  1.00  0.64           N  
ATOM    924  CA  VAL A  58      -8.115  18.096   4.397  1.00  0.64           C  
ATOM    925  C   VAL A  58      -7.670  17.678   5.802  1.00  0.64           C  
ATOM    926  O   VAL A  58      -8.360  16.932   6.479  1.00  0.64           O  
ATOM    927  CB  VAL A  58      -7.411  17.318   3.295  1.00  0.64           C  
ATOM    928  CG1 VAL A  58      -7.519  15.839   3.561  1.00  0.64           C  
ATOM    929  CG2 VAL A  58      -8.084  17.695   1.982  1.00  0.64           C  
ATOM    930  H   VAL A  58      -7.179  19.887   3.637  1.00  0.64           H  
ATOM    931  HA  VAL A  58      -9.172  17.882   4.304  1.00  0.64           H  
ATOM    932  HB  VAL A  58      -6.354  17.579   3.265  1.00  0.64           H  
ATOM    933 1HG1 VAL A  58      -7.036  15.306   2.770  1.00  0.64           H  
ATOM    934 2HG1 VAL A  58      -7.043  15.602   4.505  1.00  0.64           H  
ATOM    935 3HG1 VAL A  58      -8.560  15.553   3.604  1.00  0.64           H  
ATOM    936 1HG2 VAL A  58      -7.637  17.174   1.173  1.00  0.64           H  
ATOM    937 2HG2 VAL A  58      -9.134  17.435   2.039  1.00  0.64           H  
ATOM    938 3HG2 VAL A  58      -7.983  18.774   1.816  1.00  0.64           H  
ATOM    939  N   GLN A  59      -6.538  18.192   6.277  1.00  0.63           N  
ATOM    940  CA  GLN A  59      -6.071  17.902   7.630  1.00  0.63           C  
ATOM    941  C   GLN A  59      -7.085  18.330   8.678  1.00  0.63           C  
ATOM    942  O   GLN A  59      -7.306  17.633   9.665  1.00  0.63           O  
ATOM    943  CB  GLN A  59      -4.710  18.553   7.900  1.00  0.63           C  
ATOM    944  CG  GLN A  59      -4.158  18.290   9.289  1.00  0.63           C  
ATOM    945  CD  GLN A  59      -2.754  18.813   9.486  1.00  0.63           C  
ATOM    946  OE1 GLN A  59      -1.951  18.879   8.548  1.00  0.63           O  
ATOM    947  NE2 GLN A  59      -2.441  19.189  10.721  1.00  0.63           N  
ATOM    948  H   GLN A  59      -5.986  18.797   5.685  1.00  0.63           H  
ATOM    949  HA  GLN A  59      -5.968  16.836   7.723  1.00  0.63           H  
ATOM    950 1HB  GLN A  59      -3.987  18.204   7.162  1.00  0.63           H  
ATOM    951 2HB  GLN A  59      -4.802  19.629   7.781  1.00  0.63           H  
ATOM    952 1HG  GLN A  59      -4.796  18.812   9.989  1.00  0.63           H  
ATOM    953 2HG  GLN A  59      -4.173  17.242   9.507  1.00  0.63           H  
ATOM    954 1HE2 GLN A  59      -1.527  19.541  10.923  1.00  0.63           H  
ATOM    955 2HE2 GLN A  59      -3.123  19.106  11.451  1.00  0.63           H  
ATOM    956  N   ASN A  60      -7.792  19.429   8.429  1.00  0.62           N  
ATOM    957  CA  ASN A  60      -8.811  19.908   9.355  1.00  0.62           C  
ATOM    958  C   ASN A  60      -9.909  18.851   9.563  1.00  0.62           C  
ATOM    959  O   ASN A  60     -10.586  18.839  10.596  1.00  0.62           O  
ATOM    960  CB  ASN A  60      -9.412  21.215   8.877  1.00  0.62           C  
ATOM    961  CG  ASN A  60      -8.472  22.410   9.049  1.00  0.62           C  
ATOM    962  OD1 ASN A  60      -7.519  22.370   9.838  1.00  0.62           O  
ATOM    963  ND2 ASN A  60      -8.740  23.474   8.327  1.00  0.62           N  
ATOM    964  H   ASN A  60      -7.569  19.985   7.604  1.00  0.62           H  
ATOM    965  HA  ASN A  60      -8.339  20.088  10.318  1.00  0.62           H  
ATOM    966 1HB  ASN A  60      -9.674  21.129   7.829  1.00  0.62           H  
ATOM    967 2HB  ASN A  60     -10.331  21.410   9.425  1.00  0.62           H  
ATOM    968 1HD2 ASN A  60      -8.168  24.289   8.403  1.00  0.62           H  
ATOM    969 2HD2 ASN A  60      -9.515  23.471   7.694  1.00  0.62           H  
ATOM    970  N   VAL A  61     -10.082  17.939   8.595  1.00  0.62           N  
ATOM    971  CA  VAL A  61     -11.080  16.882   8.666  1.00  0.62           C  
ATOM    972  C   VAL A  61     -10.798  16.005   9.864  1.00  0.62           C  
ATOM    973  O   VAL A  61     -11.716  15.492  10.495  1.00  0.62           O  
ATOM    974  CB  VAL A  61     -11.113  15.996   7.402  1.00  0.62           C  
ATOM    975  CG1 VAL A  61     -12.040  14.844   7.638  1.00  0.62           C  
ATOM    976  CG2 VAL A  61     -11.560  16.818   6.222  1.00  0.62           C  
ATOM    977  H   VAL A  61      -9.477  17.945   7.776  1.00  0.62           H  
ATOM    978  HA  VAL A  61     -12.060  17.340   8.780  1.00  0.62           H  
ATOM    979  HB  VAL A  61     -10.133  15.579   7.215  1.00  0.62           H  
ATOM    980 1HG1 VAL A  61     -12.087  14.207   6.754  1.00  0.62           H  
ATOM    981 2HG1 VAL A  61     -11.692  14.266   8.483  1.00  0.62           H  
ATOM    982 3HG1 VAL A  61     -13.003  15.238   7.851  1.00  0.62           H  
ATOM    983 1HG2 VAL A  61     -11.585  16.196   5.334  1.00  0.62           H  
ATOM    984 2HG2 VAL A  61     -12.543  17.219   6.412  1.00  0.62           H  
ATOM    985 3HG2 VAL A  61     -10.862  17.637   6.073  1.00  0.62           H  
ATOM    986  N   CYS A  62      -9.526  15.819  10.182  1.00  0.62           N  
ATOM    987  CA  CYS A  62      -9.079  14.948  11.257  1.00  0.62           C  
ATOM    988  C   CYS A  62      -9.539  15.402  12.639  1.00  0.62           C  
ATOM    989  O   CYS A  62      -9.326  14.696  13.625  1.00  0.62           O  
ATOM    990  CB  CYS A  62      -7.575  14.853  11.281  1.00  0.62           C  
ATOM    991  SG  CYS A  62      -6.848  14.142   9.843  1.00  0.62           S  
ATOM    992  H   CYS A  62      -8.812  16.333   9.667  1.00  0.62           H  
ATOM    993  HA  CYS A  62      -9.483  13.954  11.066  1.00  0.62           H  
ATOM    994 1HB  CYS A  62      -7.141  15.843  11.426  1.00  0.62           H  
ATOM    995 2HB  CYS A  62      -7.295  14.252  12.121  1.00  0.62           H  
ATOM    996  N   PHE A  63     -10.079  16.616  12.746  1.00  0.62           N  
ATOM    997  CA  PHE A  63     -10.547  17.136  14.018  1.00  0.62           C  
ATOM    998  C   PHE A  63     -12.078  17.237  14.049  1.00  0.62           C  
ATOM    999  O   PHE A  63     -12.658  17.857  14.946  1.00  0.62           O  
ATOM   1000  CB  PHE A  63      -9.893  18.487  14.215  1.00  0.62           C  
ATOM   1001  CG  PHE A  63      -8.406  18.346  14.183  1.00  0.62           C  
ATOM   1002  CD1 PHE A  63      -7.759  18.506  12.984  1.00  0.62           C  
ATOM   1003  CD2 PHE A  63      -7.654  18.061  15.310  1.00  0.62           C  
ATOM   1004  CE1 PHE A  63      -6.409  18.385  12.883  1.00  0.62           C  
ATOM   1005  CE2 PHE A  63      -6.279  17.943  15.213  1.00  0.62           C  
ATOM   1006  CZ  PHE A  63      -5.668  18.110  13.980  1.00  0.62           C  
ATOM   1007  H   PHE A  63     -10.206  17.199  11.919  1.00  0.62           H  
ATOM   1008  HA  PHE A  63     -10.231  16.461  14.813  1.00  0.62           H  
ATOM   1009 1HB  PHE A  63     -10.199  19.165  13.415  1.00  0.62           H  
ATOM   1010 2HB  PHE A  63     -10.190  18.918  15.169  1.00  0.62           H  
ATOM   1011  HD1 PHE A  63      -8.348  18.718  12.102  1.00  0.62           H  
ATOM   1012  HD2 PHE A  63      -8.154  17.931  16.273  1.00  0.62           H  
ATOM   1013  HE1 PHE A  63      -5.930  18.504  11.918  1.00  0.62           H  
ATOM   1014  HE2 PHE A  63      -5.684  17.721  16.096  1.00  0.62           H  
ATOM   1015  HZ  PHE A  63      -4.598  18.018  13.867  1.00  0.62           H  
ATOM   1016  N   GLN A  64     -12.720  16.627  13.053  1.00  0.63           N  
ATOM   1017  CA  GLN A  64     -14.166  16.619  12.875  1.00  0.63           C  
ATOM   1018  C   GLN A  64     -14.774  15.316  13.379  1.00  0.63           C  
ATOM   1019  O   GLN A  64     -14.131  14.570  14.113  1.00  0.63           O  
ATOM   1020  CB  GLN A  64     -14.549  16.902  11.428  1.00  0.63           C  
ATOM   1021  CG  GLN A  64     -13.974  18.201  10.917  1.00  0.63           C  
ATOM   1022  CD  GLN A  64     -14.335  19.426  11.768  1.00  0.63           C  
ATOM   1023  OE1 GLN A  64     -15.487  19.708  12.130  1.00  0.63           O  
ATOM   1024  NE2 GLN A  64     -13.300  20.194  12.086  1.00  0.63           N  
ATOM   1025  H   GLN A  64     -12.180  16.141  12.337  1.00  0.63           H  
ATOM   1026  HA  GLN A  64     -14.584  17.425  13.475  1.00  0.63           H  
ATOM   1027 1HB  GLN A  64     -14.175  16.096  10.791  1.00  0.63           H  
ATOM   1028 2HB  GLN A  64     -15.624  16.933  11.309  1.00  0.63           H  
ATOM   1029 1HG  GLN A  64     -12.902  18.103  10.935  1.00  0.63           H  
ATOM   1030 2HG  GLN A  64     -14.312  18.363   9.895  1.00  0.63           H  
ATOM   1031 1HE2 GLN A  64     -13.433  21.020  12.636  1.00  0.63           H  
ATOM   1032 2HE2 GLN A  64     -12.375  19.941  11.761  1.00  0.63           H  
ATOM   1033  N   GLU A  65     -16.065  15.135  13.144  1.00  0.63           N  
ATOM   1034  CA  GLU A  65     -16.803  13.980  13.635  1.00  0.63           C  
ATOM   1035  C   GLU A  65     -16.121  12.653  13.320  1.00  0.63           C  
ATOM   1036  O   GLU A  65     -15.719  12.391  12.179  1.00  0.63           O  
ATOM   1037  CB  GLU A  65     -18.188  13.975  12.993  1.00  0.63           C  
ATOM   1038  CG  GLU A  65     -19.136  12.884  13.458  1.00  0.63           C  
ATOM   1039  CD  GLU A  65     -20.502  12.993  12.807  1.00  0.63           C  
ATOM   1040  OE1 GLU A  65     -20.632  13.762  11.881  1.00  0.63           O  
ATOM   1041  OE2 GLU A  65     -21.413  12.326  13.242  1.00  0.63           O  
ATOM   1042  H   GLU A  65     -16.549  15.800  12.563  1.00  0.63           H  
ATOM   1043  HA  GLU A  65     -16.900  14.067  14.717  1.00  0.63           H  
ATOM   1044 1HB  GLU A  65     -18.672  14.924  13.181  1.00  0.63           H  
ATOM   1045 2HB  GLU A  65     -18.078  13.875  11.911  1.00  0.63           H  
ATOM   1046 1HG  GLU A  65     -18.706  11.912  13.207  1.00  0.63           H  
ATOM   1047 2HG  GLU A  65     -19.239  12.937  14.540  1.00  0.63           H  
ATOM   1048  N   LYS A  66     -15.996  11.808  14.349  1.00  0.64           N  
ATOM   1049  CA  LYS A  66     -15.391  10.495  14.168  1.00  0.64           C  
ATOM   1050  C   LYS A  66     -16.374   9.520  13.557  1.00  0.64           C  
ATOM   1051  O   LYS A  66     -17.537   9.448  13.965  1.00  0.64           O  
ATOM   1052  CB  LYS A  66     -14.900   9.907  15.487  1.00  0.64           C  
ATOM   1053  CG  LYS A  66     -13.747  10.613  16.114  1.00  0.64           C  
ATOM   1054  CD  LYS A  66     -13.337   9.931  17.408  1.00  0.64           C  
ATOM   1055  CE  LYS A  66     -12.168  10.630  18.071  1.00  0.64           C  
ATOM   1056  NZ  LYS A  66     -11.787   9.964  19.348  1.00  0.64           N  
ATOM   1057  H   LYS A  66     -16.328  12.084  15.261  1.00  0.64           H  
ATOM   1058  HA  LYS A  66     -14.544  10.595  13.492  1.00  0.64           H  
ATOM   1059 1HB  LYS A  66     -15.717   9.890  16.204  1.00  0.64           H  
ATOM   1060 2HB  LYS A  66     -14.593   8.870  15.316  1.00  0.64           H  
ATOM   1061 1HG  LYS A  66     -12.925  10.538  15.423  1.00  0.64           H  
ATOM   1062 2HG  LYS A  66     -13.978  11.665  16.283  1.00  0.64           H  
ATOM   1063 1HD  LYS A  66     -14.182   9.913  18.095  1.00  0.64           H  
ATOM   1064 2HD  LYS A  66     -13.045   8.900  17.188  1.00  0.64           H  
ATOM   1065 1HE  LYS A  66     -11.313  10.615  17.396  1.00  0.64           H  
ATOM   1066 2HE  LYS A  66     -12.437  11.667  18.277  1.00  0.64           H  
ATOM   1067 1HZ  LYS A  66     -11.004  10.449  19.763  1.00  0.64           H  
ATOM   1068 2HZ  LYS A  66     -12.571   9.979  19.986  1.00  0.64           H  
ATOM   1069 3HZ  LYS A  66     -11.526   9.005  19.154  1.00  0.64           H  
ATOM   1070  N   VAL A  67     -15.872   8.747  12.620  1.00  0.65           N  
ATOM   1071  CA  VAL A  67     -16.615   7.721  11.920  1.00  0.65           C  
ATOM   1072  C   VAL A  67     -15.795   6.439  11.926  1.00  0.65           C  
ATOM   1073  O   VAL A  67     -14.655   6.437  12.384  1.00  0.65           O  
ATOM   1074  CB  VAL A  67     -16.935   8.161  10.477  1.00  0.65           C  
ATOM   1075  CG1 VAL A  67     -17.778   9.443  10.471  1.00  0.65           C  
ATOM   1076  CG2 VAL A  67     -15.656   8.400   9.720  1.00  0.65           C  
ATOM   1077  H   VAL A  67     -14.895   8.895  12.377  1.00  0.65           H  
ATOM   1078  HA  VAL A  67     -17.552   7.541  12.446  1.00  0.65           H  
ATOM   1079  HB  VAL A  67     -17.513   7.377   9.990  1.00  0.65           H  
ATOM   1080 1HG1 VAL A  67     -18.008   9.711   9.448  1.00  0.65           H  
ATOM   1081 2HG1 VAL A  67     -18.707   9.273  11.017  1.00  0.65           H  
ATOM   1082 3HG1 VAL A  67     -17.225  10.258  10.944  1.00  0.65           H  
ATOM   1083 1HG2 VAL A  67     -15.896   8.701   8.711  1.00  0.65           H  
ATOM   1084 2HG2 VAL A  67     -15.093   9.188  10.208  1.00  0.65           H  
ATOM   1085 3HG2 VAL A  67     -15.071   7.487   9.699  1.00  0.65           H  
ATOM   1086  N   THR A  68     -16.379   5.348  11.460  1.00  0.67           N  
ATOM   1087  CA  THR A  68     -15.620   4.111  11.337  1.00  0.67           C  
ATOM   1088  C   THR A  68     -15.297   3.904   9.862  1.00  0.67           C  
ATOM   1089  O   THR A  68     -16.163   4.100   9.004  1.00  0.67           O  
ATOM   1090  CB  THR A  68     -16.392   2.901  11.911  1.00  0.67           C  
ATOM   1091  OG1 THR A  68     -16.667   3.127  13.300  1.00  0.67           O  
ATOM   1092  CG2 THR A  68     -15.549   1.629  11.784  1.00  0.67           C  
ATOM   1093  H   THR A  68     -17.336   5.383  11.142  1.00  0.67           H  
ATOM   1094  HA  THR A  68     -14.678   4.207  11.877  1.00  0.67           H  
ATOM   1095  HB  THR A  68     -17.330   2.773  11.373  1.00  0.67           H  
ATOM   1096  HG1 THR A  68     -15.834   3.224  13.772  1.00  0.67           H  
ATOM   1097 1HG2 THR A  68     -16.094   0.786  12.200  1.00  0.67           H  
ATOM   1098 2HG2 THR A  68     -15.335   1.432  10.744  1.00  0.67           H  
ATOM   1099 3HG2 THR A  68     -14.614   1.758  12.328  1.00  0.67           H  
ATOM   1100  N   CYS A  69     -14.051   3.548   9.569  1.00  0.68           N  
ATOM   1101  CA  CYS A  69     -13.594   3.310   8.202  1.00  0.68           C  
ATOM   1102  C   CYS A  69     -13.983   1.931   7.690  1.00  0.68           C  
ATOM   1103  O   CYS A  69     -14.365   1.048   8.456  1.00  0.68           O  
ATOM   1104  CB  CYS A  69     -12.076   3.442   8.094  1.00  0.68           C  
ATOM   1105  SG  CYS A  69     -11.433   5.137   8.078  1.00  0.68           S  
ATOM   1106  H   CYS A  69     -13.395   3.421  10.341  1.00  0.68           H  
ATOM   1107  HA  CYS A  69     -14.048   4.056   7.554  1.00  0.68           H  
ATOM   1108 1HB  CYS A  69     -11.626   2.936   8.944  1.00  0.68           H  
ATOM   1109 2HB  CYS A  69     -11.724   2.937   7.200  1.00  0.68           H  
ATOM   1110  N   LYS A  70     -13.835   1.734   6.379  1.00  0.70           N  
ATOM   1111  CA  LYS A  70     -14.116   0.454   5.733  1.00  0.70           C  
ATOM   1112  C   LYS A  70     -13.254  -0.676   6.292  1.00  0.70           C  
ATOM   1113  O   LYS A  70     -13.641  -1.842   6.254  1.00  0.70           O  
ATOM   1114  CB  LYS A  70     -13.903   0.554   4.224  1.00  0.70           C  
ATOM   1115  CG  LYS A  70     -14.947   1.377   3.468  1.00  0.70           C  
ATOM   1116  CD  LYS A  70     -14.640   1.380   1.974  1.00  0.70           C  
ATOM   1117  CE  LYS A  70     -15.699   2.110   1.174  1.00  0.70           C  
ATOM   1118  NZ  LYS A  70     -15.393   2.089  -0.284  1.00  0.70           N  
ATOM   1119  H   LYS A  70     -13.529   2.525   5.799  1.00  0.70           H  
ATOM   1120  HA  LYS A  70     -15.160   0.202   5.921  1.00  0.70           H  
ATOM   1121 1HB  LYS A  70     -12.931   1.024   4.034  1.00  0.70           H  
ATOM   1122 2HB  LYS A  70     -13.875  -0.443   3.792  1.00  0.70           H  
ATOM   1123 1HG  LYS A  70     -15.943   0.970   3.641  1.00  0.70           H  
ATOM   1124 2HG  LYS A  70     -14.916   2.408   3.836  1.00  0.70           H  
ATOM   1125 1HD  LYS A  70     -13.679   1.883   1.816  1.00  0.70           H  
ATOM   1126 2HD  LYS A  70     -14.560   0.357   1.613  1.00  0.70           H  
ATOM   1127 1HE  LYS A  70     -16.665   1.635   1.341  1.00  0.70           H  
ATOM   1128 2HE  LYS A  70     -15.754   3.138   1.508  1.00  0.70           H  
ATOM   1129 1HZ  LYS A  70     -16.116   2.581  -0.787  1.00  0.70           H  
ATOM   1130 2HZ  LYS A  70     -14.501   2.535  -0.456  1.00  0.70           H  
ATOM   1131 3HZ  LYS A  70     -15.353   1.133  -0.604  1.00  0.70           H  
ATOM   1132  N   ASN A  71     -12.087  -0.328   6.828  1.00  0.71           N  
ATOM   1133  CA  ASN A  71     -11.167  -1.296   7.412  1.00  0.71           C  
ATOM   1134  C   ASN A  71     -11.467  -1.574   8.892  1.00  0.71           C  
ATOM   1135  O   ASN A  71     -10.705  -2.265   9.573  1.00  0.71           O  
ATOM   1136  CB  ASN A  71      -9.746  -0.819   7.212  1.00  0.71           C  
ATOM   1137  CG  ASN A  71      -9.432   0.469   7.952  1.00  0.71           C  
ATOM   1138  OD1 ASN A  71     -10.180   0.961   8.806  1.00  0.71           O  
ATOM   1139  ND2 ASN A  71      -8.303   1.045   7.619  1.00  0.71           N  
ATOM   1140  H   ASN A  71     -11.833   0.650   6.810  1.00  0.71           H  
ATOM   1141  HA  ASN A  71     -11.287  -2.242   6.881  1.00  0.71           H  
ATOM   1142 1HB  ASN A  71      -9.055  -1.593   7.549  1.00  0.71           H  
ATOM   1143 2HB  ASN A  71      -9.568  -0.662   6.148  1.00  0.71           H  
ATOM   1144 1HD2 ASN A  71      -8.033   1.904   8.056  1.00  0.71           H  
ATOM   1145 2HD2 ASN A  71      -7.719   0.632   6.921  1.00  0.71           H  
ATOM   1146  N   GLY A  72     -12.576  -1.026   9.394  1.00  0.70           N  
ATOM   1147  CA  GLY A  72     -13.020  -1.235  10.763  1.00  0.70           C  
ATOM   1148  C   GLY A  72     -12.355  -0.341  11.808  1.00  0.70           C  
ATOM   1149  O   GLY A  72     -12.651  -0.466  12.998  1.00  0.70           O  
ATOM   1150  H   GLY A  72     -13.165  -0.438   8.808  1.00  0.70           H  
ATOM   1151 1HA  GLY A  72     -14.097  -1.078  10.799  1.00  0.70           H  
ATOM   1152 2HA  GLY A  72     -12.852  -2.277  11.029  1.00  0.70           H  
ATOM   1153  N   GLN A  73     -11.486   0.577  11.398  1.00  0.68           N  
ATOM   1154  CA  GLN A  73     -10.806   1.386  12.402  1.00  0.68           C  
ATOM   1155  C   GLN A  73     -11.604   2.618  12.823  1.00  0.68           C  
ATOM   1156  O   GLN A  73     -12.360   3.207  12.044  1.00  0.68           O  
ATOM   1157  CB  GLN A  73      -9.420   1.782  11.907  1.00  0.68           C  
ATOM   1158  CG  GLN A  73      -8.509   0.585  11.595  1.00  0.68           C  
ATOM   1159  CD  GLN A  73      -8.220  -0.282  12.794  1.00  0.68           C  
ATOM   1160  OE1 GLN A  73      -7.709   0.180  13.820  1.00  0.68           O  
ATOM   1161  NE2 GLN A  73      -8.544  -1.563  12.671  1.00  0.68           N  
ATOM   1162  H   GLN A  73     -11.246   0.668  10.412  1.00  0.68           H  
ATOM   1163  HA  GLN A  73     -10.667   0.769  13.289  1.00  0.68           H  
ATOM   1164 1HB  GLN A  73      -9.513   2.392  11.004  1.00  0.68           H  
ATOM   1165 2HB  GLN A  73      -8.926   2.389  12.661  1.00  0.68           H  
ATOM   1166 1HG  GLN A  73      -9.005  -0.046  10.860  1.00  0.68           H  
ATOM   1167 2HG  GLN A  73      -7.565   0.950  11.193  1.00  0.68           H  
ATOM   1168 1HE2 GLN A  73      -8.381  -2.200  13.424  1.00  0.68           H  
ATOM   1169 2HE2 GLN A  73      -8.961  -1.896  11.814  1.00  0.68           H  
ATOM   1170  N   GLY A  74     -11.410   3.002  14.093  1.00  0.65           N  
ATOM   1171  CA  GLY A  74     -12.092   4.142  14.720  1.00  0.65           C  
ATOM   1172  C   GLY A  74     -11.360   5.486  14.664  1.00  0.65           C  
ATOM   1173  O   GLY A  74     -11.777   6.445  15.311  1.00  0.65           O  
ATOM   1174  H   GLY A  74     -10.770   2.459  14.659  1.00  0.65           H  
ATOM   1175 1HA  GLY A  74     -13.069   4.260  14.247  1.00  0.65           H  
ATOM   1176 2HA  GLY A  74     -12.292   3.896  15.762  1.00  0.65           H  
ATOM   1177  N   ASN A  75     -10.270   5.563  13.910  1.00  0.62           N  
ATOM   1178  CA  ASN A  75      -9.497   6.805  13.800  1.00  0.62           C  
ATOM   1179  C   ASN A  75      -9.835   7.512  12.518  1.00  0.62           C  
ATOM   1180  O   ASN A  75      -8.978   8.157  11.902  1.00  0.62           O  
ATOM   1181  CB  ASN A  75      -8.009   6.579  13.832  1.00  0.62           C  
ATOM   1182  CG  ASN A  75      -7.499   5.767  12.663  1.00  0.62           C  
ATOM   1183  OD1 ASN A  75      -8.184   4.881  12.141  1.00  0.62           O  
ATOM   1184  ND2 ASN A  75      -6.310   6.093  12.230  1.00  0.62           N  
ATOM   1185  H   ASN A  75      -9.979   4.749  13.391  1.00  0.62           H  
ATOM   1186  HA  ASN A  75      -9.771   7.471  14.620  1.00  0.62           H  
ATOM   1187 1HB  ASN A  75      -7.498   7.546  13.834  1.00  0.62           H  
ATOM   1188 2HB  ASN A  75      -7.741   6.068  14.756  1.00  0.62           H  
ATOM   1189 1HD2 ASN A  75      -5.891   5.605  11.465  1.00  0.62           H  
ATOM   1190 2HD2 ASN A  75      -5.827   6.877  12.658  1.00  0.62           H  
ATOM   1191  N   CYS A  76     -11.070   7.352  12.091  1.00  0.60           N  
ATOM   1192  CA  CYS A  76     -11.494   7.951  10.866  1.00  0.60           C  
ATOM   1193  C   CYS A  76     -12.339   9.164  11.128  1.00  0.60           C  
ATOM   1194  O   CYS A  76     -13.098   9.222  12.095  1.00  0.60           O  
ATOM   1195  CB  CYS A  76     -12.205   6.909  10.073  1.00  0.60           C  
ATOM   1196  SG  CYS A  76     -11.098   5.571   9.781  1.00  0.60           S  
ATOM   1197  H   CYS A  76     -11.730   6.812  12.636  1.00  0.60           H  
ATOM   1198  HA  CYS A  76     -10.624   8.260  10.315  1.00  0.60           H  
ATOM   1199 1HB  CYS A  76     -13.051   6.532  10.607  1.00  0.60           H  
ATOM   1200 2HB  CYS A  76     -12.541   7.321   9.129  1.00  0.60           H  
ATOM   1201  N   TYR A  77     -12.190  10.151  10.274  1.00  0.59           N  
ATOM   1202  CA  TYR A  77     -12.908  11.389  10.453  1.00  0.59           C  
ATOM   1203  C   TYR A  77     -13.613  11.812   9.184  1.00  0.59           C  
ATOM   1204  O   TYR A  77     -13.129  11.548   8.080  1.00  0.59           O  
ATOM   1205  CB  TYR A  77     -11.921  12.436  10.901  1.00  0.59           C  
ATOM   1206  CG  TYR A  77     -11.172  12.070  12.181  1.00  0.59           C  
ATOM   1207  CD1 TYR A  77     -10.006  11.312  12.124  1.00  0.59           C  
ATOM   1208  CD2 TYR A  77     -11.638  12.489  13.388  1.00  0.59           C  
ATOM   1209  CE1 TYR A  77      -9.328  10.990  13.285  1.00  0.59           C  
ATOM   1210  CE2 TYR A  77     -10.965  12.174  14.547  1.00  0.59           C  
ATOM   1211  CZ  TYR A  77      -9.814  11.428  14.500  1.00  0.59           C  
ATOM   1212  OH  TYR A  77      -9.153  11.109  15.664  1.00  0.59           O  
ATOM   1213  H   TYR A  77     -11.533  10.042   9.508  1.00  0.59           H  
ATOM   1214  HA  TYR A  77     -13.667  11.257  11.222  1.00  0.59           H  
ATOM   1215 1HB  TYR A  77     -11.193  12.625  10.113  1.00  0.59           H  
ATOM   1216 2HB  TYR A  77     -12.468  13.345  11.091  1.00  0.59           H  
ATOM   1217  HD1 TYR A  77      -9.631  10.966  11.159  1.00  0.59           H  
ATOM   1218  HD2 TYR A  77     -12.535  13.072  13.429  1.00  0.59           H  
ATOM   1219  HE1 TYR A  77      -8.422  10.391  13.244  1.00  0.59           H  
ATOM   1220  HE2 TYR A  77     -11.350  12.522  15.505  1.00  0.59           H  
ATOM   1221  HH  TYR A  77      -8.218  10.975  15.475  1.00  0.59           H  
ATOM   1222  N   ARG A  78     -14.731  12.512   9.341  1.00  0.59           N  
ATOM   1223  CA  ARG A  78     -15.506  12.961   8.189  1.00  0.59           C  
ATOM   1224  C   ARG A  78     -15.629  14.474   8.055  1.00  0.59           C  
ATOM   1225  O   ARG A  78     -15.914  15.191   9.015  1.00  0.59           O  
ATOM   1226  CB  ARG A  78     -16.892  12.354   8.258  1.00  0.59           C  
ATOM   1227  CG  ARG A  78     -17.840  12.682   7.120  1.00  0.59           C  
ATOM   1228  CD  ARG A  78     -19.150  11.980   7.297  1.00  0.59           C  
ATOM   1229  NE  ARG A  78     -20.130  12.361   6.282  1.00  0.59           N  
ATOM   1230  CZ  ARG A  78     -20.280  11.738   5.093  1.00  0.59           C  
ATOM   1231  NH1 ARG A  78     -19.518  10.730   4.793  1.00  0.59           N  
ATOM   1232  NH2 ARG A  78     -21.190  12.143   4.220  1.00  0.59           N  
ATOM   1233  H   ARG A  78     -15.075  12.686  10.290  1.00  0.59           H  
ATOM   1234  HA  ARG A  78     -15.021  12.586   7.288  1.00  0.59           H  
ATOM   1235 1HB  ARG A  78     -16.787  11.281   8.284  1.00  0.59           H  
ATOM   1236 2HB  ARG A  78     -17.371  12.657   9.192  1.00  0.59           H  
ATOM   1237 1HG  ARG A  78     -18.033  13.751   7.103  1.00  0.59           H  
ATOM   1238 2HG  ARG A  78     -17.395  12.376   6.170  1.00  0.59           H  
ATOM   1239 1HD  ARG A  78     -18.994  10.902   7.234  1.00  0.59           H  
ATOM   1240 2HD  ARG A  78     -19.559  12.232   8.277  1.00  0.59           H  
ATOM   1241  HE  ARG A  78     -20.733  13.150   6.481  1.00  0.59           H  
ATOM   1242 1HH1 ARG A  78     -18.819  10.407   5.437  1.00  0.59           H  
ATOM   1243 2HH1 ARG A  78     -19.643  10.258   3.882  1.00  0.59           H  
ATOM   1244 1HH2 ARG A  78     -21.796  12.916   4.439  1.00  0.59           H  
ATOM   1245 2HH2 ARG A  78     -21.258  11.668   3.291  1.00  0.59           H  
ATOM   1246  N   SER A  79     -15.424  14.946   6.826  1.00  0.59           N  
ATOM   1247  CA  SER A  79     -15.522  16.363   6.497  1.00  0.59           C  
ATOM   1248  C   SER A  79     -16.897  16.918   6.793  1.00  0.59           C  
ATOM   1249  O   SER A  79     -17.902  16.230   6.642  1.00  0.59           O  
ATOM   1250  CB  SER A  79     -15.239  16.629   5.037  1.00  0.59           C  
ATOM   1251  OG  SER A  79     -15.441  17.995   4.750  1.00  0.59           O  
ATOM   1252  H   SER A  79     -15.166  14.281   6.092  1.00  0.59           H  
ATOM   1253  HA  SER A  79     -14.800  16.906   7.107  1.00  0.59           H  
ATOM   1254 1HB  SER A  79     -14.226  16.333   4.779  1.00  0.59           H  
ATOM   1255 2HB  SER A  79     -15.920  16.032   4.432  1.00  0.59           H  
ATOM   1256  HG  SER A  79     -15.858  18.031   3.859  1.00  0.59           H  
ATOM   1257  N   ARG A  80     -16.940  18.184   7.192  1.00  0.60           N  
ATOM   1258  CA  ARG A  80     -18.202  18.863   7.458  1.00  0.60           C  
ATOM   1259  C   ARG A  80     -18.799  19.464   6.188  1.00  0.60           C  
ATOM   1260  O   ARG A  80     -19.885  20.046   6.217  1.00  0.60           O  
ATOM   1261  CB  ARG A  80     -18.010  19.983   8.455  1.00  0.60           C  
ATOM   1262  CG  ARG A  80     -17.527  19.574   9.811  1.00  0.60           C  
ATOM   1263  CD  ARG A  80     -18.540  18.833  10.606  1.00  0.60           C  
ATOM   1264  NE  ARG A  80     -18.057  18.614  11.959  1.00  0.60           N  
ATOM   1265  CZ  ARG A  80     -18.730  17.971  12.935  1.00  0.60           C  
ATOM   1266  NH1 ARG A  80     -19.924  17.470  12.690  1.00  0.60           N  
ATOM   1267  NH2 ARG A  80     -18.196  17.841  14.143  1.00  0.60           N  
ATOM   1268  H   ARG A  80     -16.073  18.688   7.301  1.00  0.60           H  
ATOM   1269  HA  ARG A  80     -18.906  18.138   7.868  1.00  0.60           H  
ATOM   1270 1HB  ARG A  80     -17.292  20.698   8.055  1.00  0.60           H  
ATOM   1271 2HB  ARG A  80     -18.953  20.511   8.588  1.00  0.60           H  
ATOM   1272 1HG  ARG A  80     -16.665  18.927   9.694  1.00  0.60           H  
ATOM   1273 2HG  ARG A  80     -17.241  20.464  10.371  1.00  0.60           H  
ATOM   1274 1HD  ARG A  80     -19.465  19.405  10.658  1.00  0.60           H  
ATOM   1275 2HD  ARG A  80     -18.728  17.861  10.149  1.00  0.60           H  
ATOM   1276  HE  ARG A  80     -17.125  18.986  12.171  1.00  0.60           H  
ATOM   1277 1HH1 ARG A  80     -20.333  17.562  11.771  1.00  0.60           H  
ATOM   1278 2HH1 ARG A  80     -20.428  16.978  13.416  1.00  0.60           H  
ATOM   1279 1HH2 ARG A  80     -17.282  18.232  14.352  1.00  0.60           H  
ATOM   1280 2HH2 ARG A  80     -18.710  17.360  14.868  1.00  0.60           H  
ATOM   1281  N   PHE A  81     -18.088  19.335   5.075  1.00  0.60           N  
ATOM   1282  CA  PHE A  81     -18.562  19.878   3.812  1.00  0.60           C  
ATOM   1283  C   PHE A  81     -18.104  19.035   2.633  1.00  0.60           C  
ATOM   1284  O   PHE A  81     -17.151  18.249   2.730  1.00  0.60           O  
ATOM   1285  CB  PHE A  81     -18.098  21.328   3.659  1.00  0.60           C  
ATOM   1286  CG  PHE A  81     -16.599  21.531   3.563  1.00  0.60           C  
ATOM   1287  CD1 PHE A  81     -15.973  21.609   2.330  1.00  0.60           C  
ATOM   1288  CD2 PHE A  81     -15.821  21.654   4.706  1.00  0.60           C  
ATOM   1289  CE1 PHE A  81     -14.613  21.821   2.234  1.00  0.60           C  
ATOM   1290  CE2 PHE A  81     -14.455  21.860   4.613  1.00  0.60           C  
ATOM   1291  CZ  PHE A  81     -13.853  21.948   3.371  1.00  0.60           C  
ATOM   1292  H   PHE A  81     -17.199  18.852   5.108  1.00  0.60           H  
ATOM   1293  HA  PHE A  81     -19.653  19.869   3.822  1.00  0.60           H  
ATOM   1294 1HB  PHE A  81     -18.546  21.749   2.761  1.00  0.60           H  
ATOM   1295 2HB  PHE A  81     -18.464  21.912   4.503  1.00  0.60           H  
ATOM   1296  HD1 PHE A  81     -16.572  21.515   1.431  1.00  0.60           H  
ATOM   1297  HD2 PHE A  81     -16.298  21.595   5.683  1.00  0.60           H  
ATOM   1298  HE1 PHE A  81     -14.141  21.890   1.250  1.00  0.60           H  
ATOM   1299  HE2 PHE A  81     -13.853  21.958   5.516  1.00  0.60           H  
ATOM   1300  HZ  PHE A  81     -12.778  22.117   3.294  1.00  0.60           H  
ATOM   1301  N   ARG A  82     -18.771  19.211   1.499  1.00  0.61           N  
ATOM   1302  CA  ARG A  82     -18.379  18.464   0.321  1.00  0.61           C  
ATOM   1303  C   ARG A  82     -17.186  19.120  -0.352  1.00  0.61           C  
ATOM   1304  O   ARG A  82     -17.194  20.334  -0.582  1.00  0.61           O  
ATOM   1305  CB  ARG A  82     -19.538  18.360  -0.647  1.00  0.61           C  
ATOM   1306  CG  ARG A  82     -20.709  17.584  -0.153  1.00  0.61           C  
ATOM   1307  CD  ARG A  82     -21.808  17.519  -1.145  1.00  0.61           C  
ATOM   1308  NE  ARG A  82     -22.930  16.735  -0.642  1.00  0.61           N  
ATOM   1309  CZ  ARG A  82     -24.130  16.624  -1.246  1.00  0.61           C  
ATOM   1310  NH1 ARG A  82     -24.366  17.257  -2.373  1.00  0.61           N  
ATOM   1311  NH2 ARG A  82     -25.073  15.877  -0.702  1.00  0.61           N  
ATOM   1312  H   ARG A  82     -19.548  19.856   1.456  1.00  0.61           H  
ATOM   1313  HA  ARG A  82     -18.096  17.464   0.631  1.00  0.61           H  
ATOM   1314 1HB  ARG A  82     -19.866  19.345  -0.969  1.00  0.61           H  
ATOM   1315 2HB  ARG A  82     -19.197  17.817  -1.505  1.00  0.61           H  
ATOM   1316 1HG  ARG A  82     -20.395  16.574   0.067  1.00  0.61           H  
ATOM   1317 2HG  ARG A  82     -21.088  18.054   0.748  1.00  0.61           H  
ATOM   1318 1HD  ARG A  82     -22.162  18.523  -1.367  1.00  0.61           H  
ATOM   1319 2HD  ARG A  82     -21.443  17.048  -2.061  1.00  0.61           H  
ATOM   1320  HE  ARG A  82     -22.790  16.226   0.222  1.00  0.61           H  
ATOM   1321 1HH1 ARG A  82     -23.645  17.829  -2.792  1.00  0.61           H  
ATOM   1322 2HH1 ARG A  82     -25.266  17.171  -2.821  1.00  0.61           H  
ATOM   1323 1HH2 ARG A  82     -24.893  15.388   0.165  1.00  0.61           H  
ATOM   1324 2HH2 ARG A  82     -25.973  15.792  -1.152  1.00  0.61           H  
ATOM   1325  N   MET A  83     -16.180  18.314  -0.666  1.00  0.61           N  
ATOM   1326  CA  MET A  83     -14.937  18.752  -1.288  1.00  0.61           C  
ATOM   1327  C   MET A  83     -14.881  18.429  -2.765  1.00  0.61           C  
ATOM   1328  O   MET A  83     -15.504  17.465  -3.219  1.00  0.61           O  
ATOM   1329  CB  MET A  83     -13.758  18.112  -0.574  1.00  0.61           C  
ATOM   1330  CG  MET A  83     -13.581  18.585   0.858  1.00  0.61           C  
ATOM   1331  SD  MET A  83     -12.132  17.900   1.627  1.00  0.61           S  
ATOM   1332  CE  MET A  83     -12.060  18.785   3.163  1.00  0.61           C  
ATOM   1333  H   MET A  83     -16.279  17.325  -0.461  1.00  0.61           H  
ATOM   1334  HA  MET A  83     -14.860  19.836  -1.187  1.00  0.61           H  
ATOM   1335 1HB  MET A  83     -13.903  17.031  -0.551  1.00  0.61           H  
ATOM   1336 2HB  MET A  83     -12.850  18.300  -1.133  1.00  0.61           H  
ATOM   1337 1HG  MET A  83     -13.506  19.654   0.874  1.00  0.61           H  
ATOM   1338 2HG  MET A  83     -14.456  18.300   1.450  1.00  0.61           H  
ATOM   1339 1HE  MET A  83     -11.221  18.447   3.736  1.00  0.61           H  
ATOM   1340 2HE  MET A  83     -11.947  19.844   2.964  1.00  0.61           H  
ATOM   1341 3HE  MET A  83     -12.976  18.617   3.730  1.00  0.61           H  
ATOM   1342  N   HIS A  84     -14.118  19.208  -3.533  1.00  0.60           N  
ATOM   1343  CA  HIS A  84     -13.991  18.874  -4.947  1.00  0.60           C  
ATOM   1344  C   HIS A  84     -13.000  17.740  -5.077  1.00  0.60           C  
ATOM   1345  O   HIS A  84     -11.869  17.834  -4.582  1.00  0.60           O  
ATOM   1346  CB  HIS A  84     -13.528  20.070  -5.774  1.00  0.60           C  
ATOM   1347  CG  HIS A  84     -14.484  21.206  -5.785  1.00  0.60           C  
ATOM   1348  ND1 HIS A  84     -14.496  22.165  -4.795  1.00  0.60           N  
ATOM   1349  CD2 HIS A  84     -15.458  21.550  -6.661  1.00  0.60           C  
ATOM   1350  CE1 HIS A  84     -15.434  23.055  -5.060  1.00  0.60           C  
ATOM   1351  NE2 HIS A  84     -16.036  22.707  -6.191  1.00  0.60           N  
ATOM   1352  H   HIS A  84     -13.616  20.017  -3.146  1.00  0.60           H  
ATOM   1353  HA  HIS A  84     -14.947  18.533  -5.345  1.00  0.60           H  
ATOM   1354 1HB  HIS A  84     -12.580  20.435  -5.374  1.00  0.60           H  
ATOM   1355 2HB  HIS A  84     -13.351  19.751  -6.801  1.00  0.60           H  
ATOM   1356  HD1 HIS A  84     -13.868  22.178  -3.977  1.00  0.60           H  
ATOM   1357  HD2 HIS A  84     -15.812  21.099  -7.588  1.00  0.60           H  
ATOM   1358  HE1 HIS A  84     -15.600  23.897  -4.388  1.00  0.60           H  
ATOM   1359  N   ILE A  85     -13.453  16.655  -5.686  1.00  0.60           N  
ATOM   1360  CA  ILE A  85     -12.649  15.458  -5.830  1.00  0.60           C  
ATOM   1361  C   ILE A  85     -12.659  14.907  -7.247  1.00  0.60           C  
ATOM   1362  O   ILE A  85     -13.511  15.271  -8.070  1.00  0.60           O  
ATOM   1363  CB  ILE A  85     -13.160  14.340  -4.907  1.00  0.60           C  
ATOM   1364  CG1 ILE A  85     -14.560  13.989  -5.322  1.00  0.60           C  
ATOM   1365  CG2 ILE A  85     -13.108  14.760  -3.428  1.00  0.60           C  
ATOM   1366  CD1 ILE A  85     -15.053  12.797  -4.652  1.00  0.60           C  
ATOM   1367  H   ILE A  85     -14.400  16.663  -6.068  1.00  0.60           H  
ATOM   1368  HA  ILE A  85     -11.628  15.698  -5.561  1.00  0.60           H  
ATOM   1369  HB  ILE A  85     -12.543  13.456  -5.047  1.00  0.60           H  
ATOM   1370 1HG1 ILE A  85     -15.221  14.826  -5.085  1.00  0.60           H  
ATOM   1371 2HG1 ILE A  85     -14.585  13.820  -6.400  1.00  0.60           H  
ATOM   1372 1HG2 ILE A  85     -13.467  13.942  -2.806  1.00  0.60           H  
ATOM   1373 2HG2 ILE A  85     -12.096  14.993  -3.166  1.00  0.60           H  
ATOM   1374 3HG2 ILE A  85     -13.729  15.629  -3.264  1.00  0.60           H  
ATOM   1375 1HD1 ILE A  85     -16.068  12.582  -4.975  1.00  0.60           H  
ATOM   1376 2HD1 ILE A  85     -14.408  11.942  -4.891  1.00  0.60           H  
ATOM   1377 3HD1 ILE A  85     -15.031  12.984  -3.590  1.00  0.60           H  
ATOM   1378  N   THR A  86     -11.713  14.013  -7.504  1.00  0.60           N  
ATOM   1379  CA  THR A  86     -11.700  13.233  -8.730  1.00  0.60           C  
ATOM   1380  C   THR A  86     -11.456  11.768  -8.446  1.00  0.60           C  
ATOM   1381  O   THR A  86     -10.483  11.420  -7.781  1.00  0.60           O  
ATOM   1382  CB  THR A  86     -10.625  13.722  -9.723  1.00  0.60           C  
ATOM   1383  OG1 THR A  86     -10.875  15.083 -10.079  1.00  0.60           O  
ATOM   1384  CG2 THR A  86     -10.626  12.862 -10.946  1.00  0.60           C  
ATOM   1385  H   THR A  86     -11.026  13.834  -6.772  1.00  0.60           H  
ATOM   1386  HA  THR A  86     -12.676  13.308  -9.200  1.00  0.60           H  
ATOM   1387  HB  THR A  86      -9.644  13.660  -9.263  1.00  0.60           H  
ATOM   1388  HG1 THR A  86     -10.324  15.679  -9.532  1.00  0.60           H  
ATOM   1389 1HG2 THR A  86      -9.864  13.226 -11.616  1.00  0.60           H  
ATOM   1390 2HG2 THR A  86     -10.408  11.829 -10.684  1.00  0.60           H  
ATOM   1391 3HG2 THR A  86     -11.602  12.916 -11.429  1.00  0.60           H  
ATOM   1392  N   ASP A  87     -12.299  10.893  -8.972  1.00  0.61           N  
ATOM   1393  CA  ASP A  87     -12.013   9.478  -8.807  1.00  0.61           C  
ATOM   1394  C   ASP A  87     -11.306   8.939 -10.035  1.00  0.61           C  
ATOM   1395  O   ASP A  87     -11.821   9.039 -11.156  1.00  0.61           O  
ATOM   1396  CB  ASP A  87     -13.264   8.645  -8.523  1.00  0.61           C  
ATOM   1397  CG  ASP A  87     -13.859   8.826  -7.131  1.00  0.61           C  
ATOM   1398  OD1 ASP A  87     -13.172   9.326  -6.278  1.00  0.61           O  
ATOM   1399  OD2 ASP A  87     -14.987   8.421  -6.920  1.00  0.61           O  
ATOM   1400  H   ASP A  87     -13.122  11.200  -9.496  1.00  0.61           H  
ATOM   1401  HA  ASP A  87     -11.339   9.349  -7.963  1.00  0.61           H  
ATOM   1402 1HB  ASP A  87     -14.027   8.897  -9.251  1.00  0.61           H  
ATOM   1403 2HB  ASP A  87     -13.021   7.590  -8.662  1.00  0.61           H  
ATOM   1404  N   CYS A  88     -10.113   8.399  -9.832  1.00  0.62           N  
ATOM   1405  CA  CYS A  88      -9.375   7.816 -10.933  1.00  0.62           C  
ATOM   1406  C   CYS A  88      -9.508   6.311 -10.886  1.00  0.62           C  
ATOM   1407  O   CYS A  88      -9.314   5.707  -9.828  1.00  0.62           O  
ATOM   1408  CB  CYS A  88      -7.909   8.188 -10.822  1.00  0.62           C  
ATOM   1409  SG  CYS A  88      -7.618   9.945 -10.909  1.00  0.62           S  
ATOM   1410  H   CYS A  88      -9.683   8.405  -8.905  1.00  0.62           H  
ATOM   1411  HA  CYS A  88      -9.786   8.171 -11.873  1.00  0.62           H  
ATOM   1412 1HB  CYS A  88      -7.526   7.844  -9.861  1.00  0.62           H  
ATOM   1413 2HB  CYS A  88      -7.341   7.678 -11.584  1.00  0.62           H  
ATOM   1414  N   ARG A  89      -9.797   5.689 -12.027  1.00  0.65           N  
ATOM   1415  CA  ARG A  89      -9.911   4.230 -12.037  1.00  0.65           C  
ATOM   1416  C   ARG A  89      -9.208   3.562 -13.206  1.00  0.65           C  
ATOM   1417  O   ARG A  89      -9.427   3.883 -14.380  1.00  0.65           O  
ATOM   1418  CB  ARG A  89     -11.370   3.790 -12.015  1.00  0.65           C  
ATOM   1419  CG  ARG A  89     -11.556   2.280 -12.015  1.00  0.65           C  
ATOM   1420  CD  ARG A  89     -12.972   1.879 -11.874  1.00  0.65           C  
ATOM   1421  NE  ARG A  89     -13.118   0.434 -11.936  1.00  0.65           N  
ATOM   1422  CZ  ARG A  89     -14.278  -0.232 -11.793  1.00  0.65           C  
ATOM   1423  NH1 ARG A  89     -15.396   0.424 -11.570  1.00  0.65           N  
ATOM   1424  NH2 ARG A  89     -14.291  -1.551 -11.881  1.00  0.65           N  
ATOM   1425  H   ARG A  89      -9.954   6.245 -12.872  1.00  0.65           H  
ATOM   1426  HA  ARG A  89      -9.449   3.850 -11.127  1.00  0.65           H  
ATOM   1427 1HB  ARG A  89     -11.849   4.181 -11.118  1.00  0.65           H  
ATOM   1428 2HB  ARG A  89     -11.893   4.199 -12.879  1.00  0.65           H  
ATOM   1429 1HG  ARG A  89     -11.195   1.882 -12.962  1.00  0.65           H  
ATOM   1430 2HG  ARG A  89     -10.981   1.835 -11.208  1.00  0.65           H  
ATOM   1431 1HD  ARG A  89     -13.357   2.223 -10.914  1.00  0.65           H  
ATOM   1432 2HD  ARG A  89     -13.555   2.317 -12.682  1.00  0.65           H  
ATOM   1433  HE  ARG A  89     -12.281  -0.110 -12.110  1.00  0.65           H  
ATOM   1434 1HH1 ARG A  89     -15.384   1.432 -11.505  1.00  0.65           H  
ATOM   1435 2HH1 ARG A  89     -16.264  -0.079 -11.465  1.00  0.65           H  
ATOM   1436 1HH2 ARG A  89     -13.429  -2.053 -12.057  1.00  0.65           H  
ATOM   1437 2HH2 ARG A  89     -15.158  -2.056 -11.776  1.00  0.65           H  
ATOM   1438  N   LEU A  90      -8.328   2.639 -12.852  1.00  0.68           N  
ATOM   1439  CA  LEU A  90      -7.521   1.891 -13.788  1.00  0.68           C  
ATOM   1440  C   LEU A  90      -8.463   1.104 -14.671  1.00  0.68           C  
ATOM   1441  O   LEU A  90      -9.380   0.444 -14.174  1.00  0.68           O  
ATOM   1442  CB  LEU A  90      -6.577   0.989 -12.995  1.00  0.68           C  
ATOM   1443  CG  LEU A  90      -5.464   0.283 -13.724  1.00  0.68           C  
ATOM   1444  CD1 LEU A  90      -4.470   1.312 -14.226  1.00  0.68           C  
ATOM   1445  CD2 LEU A  90      -4.780  -0.677 -12.752  1.00  0.68           C  
ATOM   1446  H   LEU A  90      -8.190   2.447 -11.861  1.00  0.68           H  
ATOM   1447  HA  LEU A  90      -6.941   2.577 -14.403  1.00  0.68           H  
ATOM   1448 1HB  LEU A  90      -6.110   1.597 -12.220  1.00  0.68           H  
ATOM   1449 2HB  LEU A  90      -7.177   0.226 -12.507  1.00  0.68           H  
ATOM   1450  HG  LEU A  90      -5.864  -0.267 -14.583  1.00  0.68           H  
ATOM   1451 1HD1 LEU A  90      -3.666   0.808 -14.735  1.00  0.68           H  
ATOM   1452 2HD1 LEU A  90      -4.957   1.998 -14.904  1.00  0.68           H  
ATOM   1453 3HD1 LEU A  90      -4.074   1.858 -13.385  1.00  0.68           H  
ATOM   1454 1HD2 LEU A  90      -3.968  -1.190 -13.267  1.00  0.68           H  
ATOM   1455 2HD2 LEU A  90      -4.381  -0.114 -11.902  1.00  0.68           H  
ATOM   1456 3HD2 LEU A  90      -5.504  -1.408 -12.395  1.00  0.68           H  
ATOM   1457  N   THR A  91      -8.271   1.196 -15.969  1.00  0.73           N  
ATOM   1458  CA  THR A  91      -9.158   0.510 -16.890  1.00  0.73           C  
ATOM   1459  C   THR A  91      -8.812  -0.961 -17.027  1.00  0.73           C  
ATOM   1460  O   THR A  91      -7.735  -1.392 -16.627  1.00  0.73           O  
ATOM   1461  CB  THR A  91      -9.112   1.198 -18.251  1.00  0.73           C  
ATOM   1462  OG1 THR A  91      -7.800   1.098 -18.787  1.00  0.73           O  
ATOM   1463  CG2 THR A  91      -9.447   2.608 -18.076  1.00  0.73           C  
ATOM   1464  H   THR A  91      -7.501   1.771 -16.315  1.00  0.73           H  
ATOM   1465  HA  THR A  91     -10.175   0.581 -16.503  1.00  0.73           H  
ATOM   1466  HB  THR A  91      -9.822   0.732 -18.931  1.00  0.73           H  
ATOM   1467  HG1 THR A  91      -7.177   1.471 -18.134  1.00  0.73           H  
ATOM   1468 1HG2 THR A  91      -9.416   3.120 -19.037  1.00  0.73           H  
ATOM   1469 2HG2 THR A  91     -10.441   2.659 -17.653  1.00  0.73           H  
ATOM   1470 3HG2 THR A  91      -8.737   3.073 -17.394  1.00  0.73           H  
ATOM   1471  N   ASN A  92      -9.711  -1.738 -17.631  1.00  0.79           N  
ATOM   1472  CA  ASN A  92      -9.432  -3.156 -17.850  1.00  0.79           C  
ATOM   1473  C   ASN A  92      -8.269  -3.347 -18.824  1.00  0.79           C  
ATOM   1474  O   ASN A  92      -7.439  -4.242 -18.670  1.00  0.79           O  
ATOM   1475  CB  ASN A  92     -10.671  -3.855 -18.364  1.00  0.79           C  
ATOM   1476  CG  ASN A  92     -11.731  -4.028 -17.304  1.00  0.79           C  
ATOM   1477  OD1 ASN A  92     -11.452  -4.000 -16.099  1.00  0.79           O  
ATOM   1478  ND2 ASN A  92     -12.953  -4.205 -17.737  1.00  0.79           N  
ATOM   1479  H   ASN A  92     -10.591  -1.346 -17.930  1.00  0.79           H  
ATOM   1480  HA  ASN A  92      -9.138  -3.603 -16.898  1.00  0.79           H  
ATOM   1481 1HB  ASN A  92     -11.091  -3.289 -19.196  1.00  0.79           H  
ATOM   1482 2HB  ASN A  92     -10.396  -4.838 -18.746  1.00  0.79           H  
ATOM   1483 1HD2 ASN A  92     -13.702  -4.324 -17.085  1.00  0.79           H  
ATOM   1484 2HD2 ASN A  92     -13.138  -4.221 -18.719  1.00  0.79           H  
ATOM   1485  N   GLY A  93      -8.171  -2.458 -19.811  1.00  0.85           N  
ATOM   1486  CA  GLY A  93      -7.121  -2.516 -20.829  1.00  0.85           C  
ATOM   1487  C   GLY A  93      -5.833  -1.867 -20.327  1.00  0.85           C  
ATOM   1488  O   GLY A  93      -5.323  -0.915 -20.938  1.00  0.85           O  
ATOM   1489  H   GLY A  93      -8.856  -1.721 -19.862  1.00  0.85           H  
ATOM   1490 1HA  GLY A  93      -6.928  -3.556 -21.093  1.00  0.85           H  
ATOM   1491 2HA  GLY A  93      -7.462  -2.011 -21.730  1.00  0.85           H  
ATOM   1492  N   SER A  94      -5.322  -2.380 -19.212  1.00  0.90           N  
ATOM   1493  CA  SER A  94      -4.170  -1.790 -18.551  1.00  0.90           C  
ATOM   1494  C   SER A  94      -3.382  -2.747 -17.684  1.00  0.90           C  
ATOM   1495  O   SER A  94      -3.916  -3.686 -17.090  1.00  0.90           O  
ATOM   1496  CB  SER A  94      -4.591  -0.639 -17.675  1.00  0.90           C  
ATOM   1497  OG  SER A  94      -3.485  -0.088 -17.057  1.00  0.90           O  
ATOM   1498  H   SER A  94      -5.805  -3.184 -18.810  1.00  0.90           H  
ATOM   1499  HA  SER A  94      -3.497  -1.408 -19.321  1.00  0.90           H  
ATOM   1500 1HB  SER A  94      -5.092   0.117 -18.277  1.00  0.90           H  
ATOM   1501 2HB  SER A  94      -5.294  -0.983 -16.927  1.00  0.90           H  
ATOM   1502  HG  SER A  94      -2.803  -0.030 -17.747  1.00  0.90           H  
ATOM   1503  N   LYS A  95      -2.089  -2.491 -17.625  1.00  0.93           N  
ATOM   1504  CA  LYS A  95      -1.191  -3.212 -16.740  1.00  0.93           C  
ATOM   1505  C   LYS A  95       0.087  -2.430 -16.612  1.00  0.93           C  
ATOM   1506  O   LYS A  95       0.489  -1.752 -17.554  1.00  0.93           O  
ATOM   1507  CB  LYS A  95      -0.891  -4.619 -17.240  1.00  0.93           C  
ATOM   1508  CG  LYS A  95      -0.157  -4.678 -18.565  1.00  0.93           C  
ATOM   1509  CD  LYS A  95       0.059  -6.126 -19.000  1.00  0.93           C  
ATOM   1510  CE  LYS A  95       0.815  -6.214 -20.318  1.00  0.93           C  
ATOM   1511  NZ  LYS A  95       1.027  -7.627 -20.741  1.00  0.93           N  
ATOM   1512  H   LYS A  95      -1.741  -1.691 -18.149  1.00  0.93           H  
ATOM   1513  HA  LYS A  95      -1.647  -3.277 -15.751  1.00  0.93           H  
ATOM   1514 1HB  LYS A  95      -0.272  -5.135 -16.507  1.00  0.93           H  
ATOM   1515 2HB  LYS A  95      -1.816  -5.185 -17.340  1.00  0.93           H  
ATOM   1516 1HG  LYS A  95      -0.728  -4.150 -19.328  1.00  0.93           H  
ATOM   1517 2HG  LYS A  95       0.816  -4.187 -18.454  1.00  0.93           H  
ATOM   1518 1HD  LYS A  95       0.629  -6.650 -18.231  1.00  0.93           H  
ATOM   1519 2HD  LYS A  95      -0.907  -6.619 -19.111  1.00  0.93           H  
ATOM   1520 1HE  LYS A  95       0.248  -5.696 -21.090  1.00  0.93           H  
ATOM   1521 2HE  LYS A  95       1.785  -5.730 -20.206  1.00  0.93           H  
ATOM   1522 1HZ  LYS A  95       1.530  -7.645 -21.616  1.00  0.93           H  
ATOM   1523 2HZ  LYS A  95       1.561  -8.113 -20.035  1.00  0.93           H  
ATOM   1524 3HZ  LYS A  95       0.132  -8.082 -20.858  1.00  0.93           H  
ATOM   1525  N   TYR A  96       0.778  -2.618 -15.510  1.00  0.94           N  
ATOM   1526  CA  TYR A  96       2.036  -1.944 -15.273  1.00  0.94           C  
ATOM   1527  C   TYR A  96       3.032  -2.195 -16.396  1.00  0.94           C  
ATOM   1528  O   TYR A  96       3.187  -3.336 -16.831  1.00  0.94           O  
ATOM   1529  CB  TYR A  96       2.612  -2.436 -13.956  1.00  0.94           C  
ATOM   1530  CG  TYR A  96       3.887  -1.840 -13.651  1.00  0.94           C  
ATOM   1531  CD1 TYR A  96       3.952  -0.598 -13.083  1.00  0.94           C  
ATOM   1532  CD2 TYR A  96       5.031  -2.521 -13.999  1.00  0.94           C  
ATOM   1533  CE1 TYR A  96       5.165  -0.046 -12.858  1.00  0.94           C  
ATOM   1534  CE2 TYR A  96       6.249  -1.965 -13.779  1.00  0.94           C  
ATOM   1535  CZ  TYR A  96       6.331  -0.734 -13.213  1.00  0.94           C  
ATOM   1536  OH  TYR A  96       7.571  -0.179 -13.009  1.00  0.94           O  
ATOM   1537  H   TYR A  96       0.396  -3.213 -14.790  1.00  0.94           H  
ATOM   1538  HA  TYR A  96       1.842  -0.881 -15.213  1.00  0.94           H  
ATOM   1539 1HB  TYR A  96       1.924  -2.202 -13.148  1.00  0.94           H  
ATOM   1540 2HB  TYR A  96       2.735  -3.518 -13.985  1.00  0.94           H  
ATOM   1541  HD1 TYR A  96       3.039  -0.059 -12.820  1.00  0.94           H  
ATOM   1542  HD2 TYR A  96       4.957  -3.503 -14.464  1.00  0.94           H  
ATOM   1543  HE1 TYR A  96       5.215   0.914 -12.422  1.00  0.94           H  
ATOM   1544  HE2 TYR A  96       7.154  -2.500 -14.062  1.00  0.94           H  
ATOM   1545  HH  TYR A  96       7.484   0.625 -12.476  1.00  0.94           H  
ATOM   1546  N   PRO A  97       3.726  -1.146 -16.882  1.00  0.91           N  
ATOM   1547  CA  PRO A  97       3.690   0.293 -16.589  1.00  0.91           C  
ATOM   1548  C   PRO A  97       2.605   1.062 -17.330  1.00  0.91           C  
ATOM   1549  O   PRO A  97       2.489   2.283 -17.207  1.00  0.91           O  
ATOM   1550  CB  PRO A  97       5.073   0.730 -17.063  1.00  0.91           C  
ATOM   1551  CG  PRO A  97       5.342  -0.163 -18.247  1.00  0.91           C  
ATOM   1552  CD  PRO A  97       4.740  -1.503 -17.867  1.00  0.91           C  
ATOM   1553  HA  PRO A  97       3.602   0.468 -15.514  1.00  0.91           H  
ATOM   1554 1HB  PRO A  97       5.060   1.793 -17.335  1.00  0.91           H  
ATOM   1555 2HB  PRO A  97       5.807   0.609 -16.251  1.00  0.91           H  
ATOM   1556 1HG  PRO A  97       4.871   0.262 -19.150  1.00  0.91           H  
ATOM   1557 2HG  PRO A  97       6.421  -0.222 -18.446  1.00  0.91           H  
ATOM   1558 1HD  PRO A  97       4.263  -1.977 -18.738  1.00  0.91           H  
ATOM   1559 2HD  PRO A  97       5.493  -2.156 -17.404  1.00  0.91           H  
ATOM   1560  N   ASN A  98       1.815   0.376 -18.138  1.00  0.87           N  
ATOM   1561  CA  ASN A  98       0.840   1.033 -18.997  1.00  0.87           C  
ATOM   1562  C   ASN A  98      -0.440   1.270 -18.215  1.00  0.87           C  
ATOM   1563  O   ASN A  98      -1.496   0.668 -18.462  1.00  0.87           O  
ATOM   1564  CB  ASN A  98       0.601   0.213 -20.247  1.00  0.87           C  
ATOM   1565  CG  ASN A  98       1.839   0.132 -21.106  1.00  0.87           C  
ATOM   1566  OD1 ASN A  98       2.561   1.122 -21.285  1.00  0.87           O  
ATOM   1567  ND2 ASN A  98       2.099  -1.031 -21.644  1.00  0.87           N  
ATOM   1568  H   ASN A  98       1.851  -0.636 -18.154  1.00  0.87           H  
ATOM   1569  HA  ASN A  98       1.230   2.008 -19.291  1.00  0.87           H  
ATOM   1570 1HB  ASN A  98       0.299  -0.798 -19.968  1.00  0.87           H  
ATOM   1571 2HB  ASN A  98      -0.212   0.654 -20.824  1.00  0.87           H  
ATOM   1572 1HD2 ASN A  98       2.905  -1.147 -22.224  1.00  0.87           H  
ATOM   1573 2HD2 ASN A  98       1.490  -1.806 -21.478  1.00  0.87           H  
ATOM   1574  N   CYS A  99      -0.321   2.165 -17.250  1.00  0.82           N  
ATOM   1575  CA  CYS A  99      -1.362   2.418 -16.274  1.00  0.82           C  
ATOM   1576  C   CYS A  99      -2.409   3.396 -16.786  1.00  0.82           C  
ATOM   1577  O   CYS A  99      -2.383   4.569 -16.431  1.00  0.82           O  
ATOM   1578  CB  CYS A  99      -0.757   3.012 -15.009  1.00  0.82           C  
ATOM   1579  SG  CYS A  99       0.542   2.026 -14.188  1.00  0.82           S  
ATOM   1580  H   CYS A  99       0.587   2.617 -17.162  1.00  0.82           H  
ATOM   1581  HA  CYS A  99      -1.847   1.480 -16.035  1.00  0.82           H  
ATOM   1582 1HB  CYS A  99      -0.363   4.007 -15.211  1.00  0.82           H  
ATOM   1583 2HB  CYS A  99      -1.545   3.105 -14.295  1.00  0.82           H  
ATOM   1584  N   ARG A 100      -3.283   2.947 -17.680  1.00  0.77           N  
ATOM   1585  CA  ARG A 100      -4.291   3.871 -18.230  1.00  0.77           C  
ATOM   1586  C   ARG A 100      -5.498   3.989 -17.285  1.00  0.77           C  
ATOM   1587  O   ARG A 100      -6.059   2.966 -16.866  1.00  0.77           O  
ATOM   1588  CB  ARG A 100      -4.763   3.425 -19.612  1.00  0.77           C  
ATOM   1589  CG  ARG A 100      -3.666   3.401 -20.671  1.00  0.77           C  
ATOM   1590  CD  ARG A 100      -4.183   3.117 -22.060  1.00  0.77           C  
ATOM   1591  NE  ARG A 100      -4.773   1.784 -22.253  1.00  0.77           N  
ATOM   1592  CZ  ARG A 100      -5.376   1.400 -23.395  1.00  0.77           C  
ATOM   1593  NH1 ARG A 100      -5.465   2.224 -24.421  1.00  0.77           N  
ATOM   1594  NH2 ARG A 100      -5.870   0.192 -23.466  1.00  0.77           N  
ATOM   1595  H   ARG A 100      -3.212   1.970 -17.968  1.00  0.77           H  
ATOM   1596  HA  ARG A 100      -3.840   4.859 -18.331  1.00  0.77           H  
ATOM   1597 1HB  ARG A 100      -5.181   2.418 -19.548  1.00  0.77           H  
ATOM   1598 2HB  ARG A 100      -5.555   4.089 -19.960  1.00  0.77           H  
ATOM   1599 1HG  ARG A 100      -3.161   4.368 -20.683  1.00  0.77           H  
ATOM   1600 2HG  ARG A 100      -2.944   2.621 -20.414  1.00  0.77           H  
ATOM   1601 1HD  ARG A 100      -4.945   3.856 -22.303  1.00  0.77           H  
ATOM   1602 2HD  ARG A 100      -3.358   3.218 -22.763  1.00  0.77           H  
ATOM   1603  HE  ARG A 100      -4.747   1.077 -21.496  1.00  0.77           H  
ATOM   1604 1HH1 ARG A 100      -5.080   3.154 -24.355  1.00  0.77           H  
ATOM   1605 2HH1 ARG A 100      -5.919   1.922 -25.270  1.00  0.77           H  
ATOM   1606 1HH2 ARG A 100      -5.775  -0.407 -22.638  1.00  0.77           H  
ATOM   1607 2HH2 ARG A 100      -6.325  -0.131 -24.303  1.00  0.77           H  
ATOM   1608  N   TYR A 101      -5.919   5.232 -16.994  1.00  0.74           N  
ATOM   1609  CA  TYR A 101      -7.054   5.485 -16.088  1.00  0.74           C  
ATOM   1610  C   TYR A 101      -8.183   6.329 -16.677  1.00  0.74           C  
ATOM   1611  O   TYR A 101      -7.946   7.229 -17.482  1.00  0.74           O  
ATOM   1612  CB  TYR A 101      -6.583   6.247 -14.852  1.00  0.74           C  
ATOM   1613  CG  TYR A 101      -5.647   5.561 -13.938  1.00  0.74           C  
ATOM   1614  CD1 TYR A 101      -4.331   5.517 -14.233  1.00  0.74           C  
ATOM   1615  CD2 TYR A 101      -6.096   5.041 -12.764  1.00  0.74           C  
ATOM   1616  CE1 TYR A 101      -3.456   4.932 -13.384  1.00  0.74           C  
ATOM   1617  CE2 TYR A 101      -5.238   4.445 -11.902  1.00  0.74           C  
ATOM   1618  CZ  TYR A 101      -3.900   4.385 -12.214  1.00  0.74           C  
ATOM   1619  OH  TYR A 101      -3.015   3.800 -11.360  1.00  0.74           O  
ATOM   1620  H   TYR A 101      -5.412   6.032 -17.383  1.00  0.74           H  
ATOM   1621  HA  TYR A 101      -7.476   4.528 -15.794  1.00  0.74           H  
ATOM   1622 1HB  TYR A 101      -6.102   7.162 -15.181  1.00  0.74           H  
ATOM   1623 2HB  TYR A 101      -7.461   6.540 -14.267  1.00  0.74           H  
ATOM   1624  HD1 TYR A 101      -3.976   5.950 -15.154  1.00  0.74           H  
ATOM   1625  HD2 TYR A 101      -7.134   5.110 -12.517  1.00  0.74           H  
ATOM   1626  HE1 TYR A 101      -2.408   4.916 -13.634  1.00  0.74           H  
ATOM   1627  HE2 TYR A 101      -5.617   4.037 -10.972  1.00  0.74           H  
ATOM   1628  HH  TYR A 101      -3.520   3.392 -10.641  1.00  0.74           H  
ATOM   1629  N   ARG A 102      -9.403   6.073 -16.205  1.00  0.71           N  
ATOM   1630  CA  ARG A 102     -10.570   6.906 -16.491  1.00  0.71           C  
ATOM   1631  C   ARG A 102     -10.743   7.931 -15.385  1.00  0.71           C  
ATOM   1632  O   ARG A 102     -10.351   7.682 -14.240  1.00  0.71           O  
ATOM   1633  CB  ARG A 102     -11.825   6.075 -16.674  1.00  0.71           C  
ATOM   1634  CG  ARG A 102     -11.830   5.282 -17.938  1.00  0.71           C  
ATOM   1635  CD  ARG A 102     -12.955   4.314 -18.011  1.00  0.71           C  
ATOM   1636  NE  ARG A 102     -12.902   3.529 -19.238  1.00  0.71           N  
ATOM   1637  CZ  ARG A 102     -13.744   2.524 -19.549  1.00  0.71           C  
ATOM   1638  NH1 ARG A 102     -14.704   2.185 -18.717  1.00  0.71           N  
ATOM   1639  NH2 ARG A 102     -13.602   1.878 -20.693  1.00  0.71           N  
ATOM   1640  H   ARG A 102      -9.515   5.276 -15.580  1.00  0.71           H  
ATOM   1641  HA  ARG A 102     -10.391   7.442 -17.424  1.00  0.71           H  
ATOM   1642 1HB  ARG A 102     -11.924   5.379 -15.840  1.00  0.71           H  
ATOM   1643 2HB  ARG A 102     -12.699   6.723 -16.676  1.00  0.71           H  
ATOM   1644 1HG  ARG A 102     -11.954   5.974 -18.770  1.00  0.71           H  
ATOM   1645 2HG  ARG A 102     -10.898   4.803 -18.042  1.00  0.71           H  
ATOM   1646 1HD  ARG A 102     -12.901   3.629 -17.164  1.00  0.71           H  
ATOM   1647 2HD  ARG A 102     -13.902   4.849 -17.988  1.00  0.71           H  
ATOM   1648  HE  ARG A 102     -12.178   3.757 -19.908  1.00  0.71           H  
ATOM   1649 1HH1 ARG A 102     -14.814   2.679 -17.843  1.00  0.71           H  
ATOM   1650 2HH1 ARG A 102     -15.333   1.431 -18.954  1.00  0.71           H  
ATOM   1651 1HH2 ARG A 102     -12.865   2.139 -21.334  1.00  0.71           H  
ATOM   1652 2HH2 ARG A 102     -14.233   1.126 -20.930  1.00  0.71           H  
ATOM   1653  N   THR A 103     -11.347   9.070 -15.724  1.00  0.70           N  
ATOM   1654  CA  THR A 103     -11.547  10.151 -14.765  1.00  0.70           C  
ATOM   1655  C   THR A 103     -13.018  10.453 -14.476  1.00  0.70           C  
ATOM   1656  O   THR A 103     -13.790  10.719 -15.398  1.00  0.70           O  
ATOM   1657  CB  THR A 103     -10.911  11.418 -15.354  1.00  0.70           C  
ATOM   1658  OG1 THR A 103      -9.530  11.178 -15.590  1.00  0.70           O  
ATOM   1659  CG2 THR A 103     -11.022  12.568 -14.443  1.00  0.70           C  
ATOM   1660  H   THR A 103     -11.649   9.204 -16.679  1.00  0.70           H  
ATOM   1661  HA  THR A 103     -11.064   9.883 -13.824  1.00  0.70           H  
ATOM   1662  HB  THR A 103     -11.401  11.666 -16.297  1.00  0.70           H  
ATOM   1663  HG1 THR A 103      -9.143  10.901 -14.770  1.00  0.70           H  
ATOM   1664 1HG2 THR A 103     -10.544  13.440 -14.895  1.00  0.70           H  
ATOM   1665 2HG2 THR A 103     -12.049  12.791 -14.237  1.00  0.70           H  
ATOM   1666 3HG2 THR A 103     -10.523  12.309 -13.550  1.00  0.70           H  
ATOM   1667  N   ARG A 104     -13.391  10.472 -13.194  1.00  0.69           N  
ATOM   1668  CA  ARG A 104     -14.755  10.809 -12.789  1.00  0.69           C  
ATOM   1669  C   ARG A 104     -14.802  11.945 -11.746  1.00  0.69           C  
ATOM   1670  O   ARG A 104     -14.704  11.668 -10.550  1.00  0.69           O  
ATOM   1671  CB  ARG A 104     -15.464   9.600 -12.213  1.00  0.69           C  
ATOM   1672  CG  ARG A 104     -16.922   9.848 -11.847  1.00  0.69           C  
ATOM   1673  CD  ARG A 104     -17.599   8.608 -11.365  1.00  0.69           C  
ATOM   1674  NE  ARG A 104     -17.080   8.159 -10.072  1.00  0.69           N  
ATOM   1675  CZ  ARG A 104     -17.436   7.011  -9.461  1.00  0.69           C  
ATOM   1676  NH1 ARG A 104     -18.310   6.201 -10.028  1.00  0.69           N  
ATOM   1677  NH2 ARG A 104     -16.908   6.702  -8.290  1.00  0.69           N  
ATOM   1678  H   ARG A 104     -12.721  10.187 -12.479  1.00  0.69           H  
ATOM   1679  HA  ARG A 104     -15.307  11.085 -13.679  1.00  0.69           H  
ATOM   1680 1HB  ARG A 104     -15.437   8.789 -12.939  1.00  0.69           H  
ATOM   1681 2HB  ARG A 104     -14.943   9.263 -11.328  1.00  0.69           H  
ATOM   1682 1HG  ARG A 104     -16.969  10.600 -11.054  1.00  0.69           H  
ATOM   1683 2HG  ARG A 104     -17.458  10.216 -12.723  1.00  0.69           H  
ATOM   1684 1HD  ARG A 104     -18.667   8.795 -11.256  1.00  0.69           H  
ATOM   1685 2HD  ARG A 104     -17.444   7.809 -12.088  1.00  0.69           H  
ATOM   1686  HE  ARG A 104     -16.405   8.751  -9.593  1.00  0.69           H  
ATOM   1687 1HH1 ARG A 104     -18.713   6.440 -10.923  1.00  0.69           H  
ATOM   1688 2HH1 ARG A 104     -18.574   5.343  -9.567  1.00  0.69           H  
ATOM   1689 1HH2 ARG A 104     -16.219   7.343  -7.846  1.00  0.69           H  
ATOM   1690 2HH2 ARG A 104     -17.167   5.850  -7.825  1.00  0.69           H  
ATOM   1691  N   PRO A 105     -14.893  13.223 -12.158  1.00  0.68           N  
ATOM   1692  CA  PRO A 105     -14.886  14.394 -11.293  1.00  0.68           C  
ATOM   1693  C   PRO A 105     -16.211  14.528 -10.544  1.00  0.68           C  
ATOM   1694  O   PRO A 105     -17.254  14.109 -11.052  1.00  0.68           O  
ATOM   1695  CB  PRO A 105     -14.679  15.538 -12.286  1.00  0.68           C  
ATOM   1696  CG  PRO A 105     -15.302  15.054 -13.569  1.00  0.68           C  
ATOM   1697  CD  PRO A 105     -15.081  13.544 -13.591  1.00  0.68           C  
ATOM   1698  HA  PRO A 105     -14.044  14.342 -10.593  1.00  0.68           H  
ATOM   1699 1HB  PRO A 105     -15.140  16.458 -11.900  1.00  0.68           H  
ATOM   1700 2HB  PRO A 105     -13.598  15.751 -12.395  1.00  0.68           H  
ATOM   1701 1HG  PRO A 105     -16.365  15.332 -13.597  1.00  0.68           H  
ATOM   1702 2HG  PRO A 105     -14.823  15.560 -14.415  1.00  0.68           H  
ATOM   1703 1HD  PRO A 105     -16.001  13.089 -13.978  1.00  0.68           H  
ATOM   1704 2HD  PRO A 105     -14.207  13.282 -14.186  1.00  0.68           H  
ATOM   1705  N   GLY A 106     -16.189  15.191  -9.390  1.00  0.67           N  
ATOM   1706  CA  GLY A 106     -17.424  15.493  -8.661  1.00  0.67           C  
ATOM   1707  C   GLY A 106     -17.163  16.206  -7.334  1.00  0.67           C  
ATOM   1708  O   GLY A 106     -16.042  16.641  -7.061  1.00  0.67           O  
ATOM   1709  H   GLY A 106     -15.288  15.460  -8.992  1.00  0.67           H  
ATOM   1710 1HA  GLY A 106     -18.067  16.112  -9.287  1.00  0.67           H  
ATOM   1711 2HA  GLY A 106     -17.962  14.564  -8.473  1.00  0.67           H  
ATOM   1712  N   ARG A 107     -18.207  16.365  -6.520  1.00  0.66           N  
ATOM   1713  CA  ARG A 107     -18.033  17.041  -5.236  1.00  0.66           C  
ATOM   1714  C   ARG A 107     -18.751  16.230  -4.150  1.00  0.66           C  
ATOM   1715  O   ARG A 107     -19.961  15.980  -4.242  1.00  0.66           O  
ATOM   1716  CB  ARG A 107     -18.536  18.485  -5.324  1.00  0.66           C  
ATOM   1717  CG  ARG A 107     -18.281  19.325  -4.091  1.00  0.66           C  
ATOM   1718  CD  ARG A 107     -18.671  20.736  -4.242  1.00  0.66           C  
ATOM   1719  NE  ARG A 107     -18.365  21.515  -3.034  1.00  0.66           N  
ATOM   1720  CZ  ARG A 107     -18.566  22.838  -2.912  1.00  0.66           C  
ATOM   1721  NH1 ARG A 107     -19.064  23.529  -3.918  1.00  0.66           N  
ATOM   1722  NH2 ARG A 107     -18.260  23.441  -1.777  1.00  0.66           N  
ATOM   1723  H   ARG A 107     -19.112  16.007  -6.786  1.00  0.66           H  
ATOM   1724  HA  ARG A 107     -16.975  17.066  -5.003  1.00  0.66           H  
ATOM   1725 1HB  ARG A 107     -18.049  18.986  -6.158  1.00  0.66           H  
ATOM   1726 2HB  ARG A 107     -19.608  18.488  -5.513  1.00  0.66           H  
ATOM   1727 1HG  ARG A 107     -18.841  18.927  -3.297  1.00  0.66           H  
ATOM   1728 2HG  ARG A 107     -17.235  19.305  -3.846  1.00  0.66           H  
ATOM   1729 1HD  ARG A 107     -18.131  21.171  -5.074  1.00  0.66           H  
ATOM   1730 2HD  ARG A 107     -19.741  20.802  -4.428  1.00  0.66           H  
ATOM   1731  HE  ARG A 107     -17.966  21.026  -2.217  1.00  0.66           H  
ATOM   1732 1HH1 ARG A 107     -19.290  23.063  -4.786  1.00  0.66           H  
ATOM   1733 2HH1 ARG A 107     -19.212  24.522  -3.824  1.00  0.66           H  
ATOM   1734 1HH2 ARG A 107     -17.876  22.898  -1.006  1.00  0.66           H  
ATOM   1735 2HH2 ARG A 107     -18.408  24.431  -1.674  1.00  0.66           H  
ATOM   1736  N   ARG A 108     -17.968  15.759  -3.172  1.00  0.64           N  
ATOM   1737  CA  ARG A 108     -18.439  14.841  -2.120  1.00  0.64           C  
ATOM   1738  C   ARG A 108     -17.771  15.048  -0.761  1.00  0.64           C  
ATOM   1739  O   ARG A 108     -16.664  15.577  -0.675  1.00  0.64           O  
ATOM   1740  CB  ARG A 108     -18.192  13.395  -2.518  1.00  0.64           C  
ATOM   1741  CG  ARG A 108     -18.937  12.854  -3.744  1.00  0.64           C  
ATOM   1742  CD  ARG A 108     -20.391  12.696  -3.465  1.00  0.64           C  
ATOM   1743  NE  ARG A 108     -21.098  12.058  -4.565  1.00  0.64           N  
ATOM   1744  CZ  ARG A 108     -21.627  12.693  -5.633  1.00  0.64           C  
ATOM   1745  NH1 ARG A 108     -21.543  14.001  -5.759  1.00  0.64           N  
ATOM   1746  NH2 ARG A 108     -22.247  11.986  -6.567  1.00  0.64           N  
ATOM   1747  H   ARG A 108     -16.998  16.079  -3.162  1.00  0.64           H  
ATOM   1748  HA  ARG A 108     -19.511  14.990  -1.997  1.00  0.64           H  
ATOM   1749 1HB  ARG A 108     -17.146  13.281  -2.709  1.00  0.64           H  
ATOM   1750 2HB  ARG A 108     -18.433  12.740  -1.675  1.00  0.64           H  
ATOM   1751 1HG  ARG A 108     -18.804  13.502  -4.602  1.00  0.64           H  
ATOM   1752 2HG  ARG A 108     -18.535  11.867  -3.979  1.00  0.64           H  
ATOM   1753 1HD  ARG A 108     -20.520  12.082  -2.574  1.00  0.64           H  
ATOM   1754 2HD  ARG A 108     -20.839  13.676  -3.296  1.00  0.64           H  
ATOM   1755  HE  ARG A 108     -21.197  11.054  -4.527  1.00  0.64           H  
ATOM   1756 1HH1 ARG A 108     -21.064  14.577  -5.049  1.00  0.64           H  
ATOM   1757 2HH1 ARG A 108     -21.954  14.452  -6.561  1.00  0.64           H  
ATOM   1758 1HH2 ARG A 108     -22.317  10.982  -6.476  1.00  0.64           H  
ATOM   1759 2HH2 ARG A 108     -22.649  12.449  -7.368  1.00  0.64           H  
ATOM   1760  N   HIS A 109     -18.397  14.556   0.302  1.00  0.62           N  
ATOM   1761  CA  HIS A 109     -17.741  14.575   1.606  1.00  0.62           C  
ATOM   1762  C   HIS A 109     -16.655  13.503   1.591  1.00  0.62           C  
ATOM   1763  O   HIS A 109     -16.806  12.471   0.922  1.00  0.62           O  
ATOM   1764  CB  HIS A 109     -18.716  14.260   2.740  1.00  0.62           C  
ATOM   1765  CG  HIS A 109     -19.788  15.295   3.022  1.00  0.62           C  
ATOM   1766  ND1 HIS A 109     -21.033  15.279   2.413  1.00  0.62           N  
ATOM   1767  CD2 HIS A 109     -19.801  16.345   3.864  1.00  0.62           C  
ATOM   1768  CE1 HIS A 109     -21.758  16.282   2.885  1.00  0.62           C  
ATOM   1769  NE2 HIS A 109     -21.036  16.942   3.762  1.00  0.62           N  
ATOM   1770  H   HIS A 109     -19.317  14.144   0.212  1.00  0.62           H  
ATOM   1771  HA  HIS A 109     -17.271  15.540   1.796  1.00  0.62           H  
ATOM   1772 1HB  HIS A 109     -19.216  13.317   2.514  1.00  0.62           H  
ATOM   1773 2HB  HIS A 109     -18.151  14.107   3.663  1.00  0.62           H  
ATOM   1774  HD2 HIS A 109     -18.990  16.654   4.505  1.00  0.62           H  
ATOM   1775  HE1 HIS A 109     -22.779  16.523   2.596  1.00  0.62           H  
ATOM   1776  HE2 HIS A 109     -21.341  17.756   4.282  1.00  0.62           H  
ATOM   1777  N   ILE A 110     -15.577  13.715   2.346  1.00  0.61           N  
ATOM   1778  CA  ILE A 110     -14.530  12.699   2.394  1.00  0.61           C  
ATOM   1779  C   ILE A 110     -14.290  12.162   3.798  1.00  0.61           C  
ATOM   1780  O   ILE A 110     -14.455  12.875   4.800  1.00  0.61           O  
ATOM   1781  CB  ILE A 110     -13.175  13.248   1.893  1.00  0.61           C  
ATOM   1782  CG1 ILE A 110     -12.646  14.346   2.810  1.00  0.61           C  
ATOM   1783  CG2 ILE A 110     -13.352  13.825   0.457  1.00  0.61           C  
ATOM   1784  CD1 ILE A 110     -11.208  14.735   2.493  1.00  0.61           C  
ATOM   1785  H   ILE A 110     -15.480  14.575   2.861  1.00  0.61           H  
ATOM   1786  HA  ILE A 110     -14.818  11.862   1.763  1.00  0.61           H  
ATOM   1787  HB  ILE A 110     -12.459  12.446   1.902  1.00  0.61           H  
ATOM   1788 1HG1 ILE A 110     -13.280  15.224   2.709  1.00  0.61           H  
ATOM   1789 2HG1 ILE A 110     -12.688  14.001   3.847  1.00  0.61           H  
ATOM   1790 1HG2 ILE A 110     -12.401  14.201   0.090  1.00  0.61           H  
ATOM   1791 2HG2 ILE A 110     -13.718  13.047  -0.209  1.00  0.61           H  
ATOM   1792 3HG2 ILE A 110     -14.074  14.643   0.478  1.00  0.61           H  
ATOM   1793 1HD1 ILE A 110     -10.885  15.520   3.170  1.00  0.61           H  
ATOM   1794 2HD1 ILE A 110     -10.562  13.870   2.608  1.00  0.61           H  
ATOM   1795 3HD1 ILE A 110     -11.148  15.092   1.469  1.00  0.61           H  
ATOM   1796  N   ILE A 111     -13.884  10.893   3.850  1.00  0.60           N  
ATOM   1797  CA  ILE A 111     -13.497  10.237   5.084  1.00  0.60           C  
ATOM   1798  C   ILE A 111     -12.046   9.827   5.032  1.00  0.60           C  
ATOM   1799  O   ILE A 111     -11.607   9.116   4.111  1.00  0.60           O  
ATOM   1800  CB  ILE A 111     -14.349   9.005   5.404  1.00  0.60           C  
ATOM   1801  CG1 ILE A 111     -15.804   9.408   5.590  1.00  0.60           C  
ATOM   1802  CG2 ILE A 111     -13.789   8.289   6.658  1.00  0.60           C  
ATOM   1803  CD1 ILE A 111     -16.739   8.236   5.685  1.00  0.60           C  
ATOM   1804  H   ILE A 111     -13.829  10.360   2.983  1.00  0.60           H  
ATOM   1805  HA  ILE A 111     -13.620  10.944   5.891  1.00  0.60           H  
ATOM   1806  HB  ILE A 111     -14.315   8.317   4.558  1.00  0.60           H  
ATOM   1807 1HG1 ILE A 111     -15.882   9.995   6.497  1.00  0.60           H  
ATOM   1808 2HG1 ILE A 111     -16.116  10.026   4.749  1.00  0.60           H  
ATOM   1809 1HG2 ILE A 111     -14.388   7.403   6.875  1.00  0.60           H  
ATOM   1810 2HG2 ILE A 111     -12.760   7.984   6.484  1.00  0.60           H  
ATOM   1811 3HG2 ILE A 111     -13.820   8.972   7.505  1.00  0.60           H  
ATOM   1812 1HD1 ILE A 111     -17.758   8.587   5.823  1.00  0.60           H  
ATOM   1813 2HD1 ILE A 111     -16.679   7.648   4.765  1.00  0.60           H  
ATOM   1814 3HD1 ILE A 111     -16.456   7.610   6.532  1.00  0.60           H  
ATOM   1815  N   VAL A 112     -11.309  10.267   6.037  1.00  0.60           N  
ATOM   1816  CA  VAL A 112      -9.890   9.987   6.110  1.00  0.60           C  
ATOM   1817  C   VAL A 112      -9.503   9.376   7.437  1.00  0.60           C  
ATOM   1818  O   VAL A 112     -10.123   9.640   8.464  1.00  0.60           O  
ATOM   1819  CB  VAL A 112      -9.095  11.300   5.938  1.00  0.60           C  
ATOM   1820  CG1 VAL A 112      -9.337  11.924   4.552  1.00  0.60           C  
ATOM   1821  CG2 VAL A 112      -9.530  12.266   7.033  1.00  0.60           C  
ATOM   1822  H   VAL A 112     -11.770  10.817   6.766  1.00  0.60           H  
ATOM   1823  HA  VAL A 112      -9.622   9.291   5.315  1.00  0.60           H  
ATOM   1824  HB  VAL A 112      -8.023  11.083   6.033  1.00  0.60           H  
ATOM   1825 1HG1 VAL A 112      -8.757  12.843   4.466  1.00  0.60           H  
ATOM   1826 2HG1 VAL A 112      -9.023  11.225   3.779  1.00  0.60           H  
ATOM   1827 3HG1 VAL A 112     -10.394  12.152   4.429  1.00  0.60           H  
ATOM   1828 1HG2 VAL A 112      -8.971  13.201   6.959  1.00  0.60           H  
ATOM   1829 2HG2 VAL A 112     -10.589  12.459   6.930  1.00  0.60           H  
ATOM   1830 3HG2 VAL A 112      -9.348  11.811   7.995  1.00  0.60           H  
ATOM   1831  N   ALA A 113      -8.447   8.579   7.425  1.00  0.61           N  
ATOM   1832  CA  ALA A 113      -7.885   8.047   8.650  1.00  0.61           C  
ATOM   1833  C   ALA A 113      -6.759   8.968   9.036  1.00  0.61           C  
ATOM   1834  O   ALA A 113      -5.991   9.384   8.153  1.00  0.61           O  
ATOM   1835  CB  ALA A 113      -7.404   6.628   8.469  1.00  0.61           C  
ATOM   1836  H   ALA A 113      -7.997   8.373   6.540  1.00  0.61           H  
ATOM   1837  HA  ALA A 113      -8.634   8.071   9.430  1.00  0.61           H  
ATOM   1838 1HB  ALA A 113      -6.983   6.273   9.404  1.00  0.61           H  
ATOM   1839 2HB  ALA A 113      -8.243   5.992   8.182  1.00  0.61           H  
ATOM   1840 3HB  ALA A 113      -6.654   6.612   7.706  1.00  0.61           H  
ATOM   1841  N   CYS A 114      -6.642   9.272  10.326  1.00  0.64           N  
ATOM   1842  CA  CYS A 114      -5.587  10.182  10.765  1.00  0.64           C  
ATOM   1843  C   CYS A 114      -4.759   9.649  11.934  1.00  0.64           C  
ATOM   1844  O   CYS A 114      -5.225   8.813  12.717  1.00  0.64           O  
ATOM   1845  CB  CYS A 114      -6.224  11.493  11.170  1.00  0.64           C  
ATOM   1846  SG  CYS A 114      -7.295  12.171   9.916  1.00  0.64           S  
ATOM   1847  H   CYS A 114      -7.323   8.890  10.988  1.00  0.64           H  
ATOM   1848  HA  CYS A 114      -4.911  10.358   9.934  1.00  0.64           H  
ATOM   1849 1HB  CYS A 114      -6.770  11.385  12.089  1.00  0.64           H  
ATOM   1850 2HB  CYS A 114      -5.427  12.206  11.339  1.00  0.64           H  
ATOM   1851  N   GLU A 115      -3.527  10.155  12.061  1.00  0.66           N  
ATOM   1852  CA  GLU A 115      -2.639   9.753  13.162  1.00  0.66           C  
ATOM   1853  C   GLU A 115      -1.860  10.896  13.818  1.00  0.66           C  
ATOM   1854  O   GLU A 115      -1.689  11.973  13.241  1.00  0.66           O  
ATOM   1855  CB  GLU A 115      -1.640   8.672  12.709  1.00  0.66           C  
ATOM   1856  CG  GLU A 115      -2.281   7.334  12.309  1.00  0.66           C  
ATOM   1857  CD  GLU A 115      -1.296   6.230  11.949  1.00  0.66           C  
ATOM   1858  OE1 GLU A 115      -0.372   6.464  11.201  1.00  0.66           O  
ATOM   1859  OE2 GLU A 115      -1.472   5.136  12.441  1.00  0.66           O  
ATOM   1860  H   GLU A 115      -3.208  10.829  11.364  1.00  0.66           H  
ATOM   1861  HA  GLU A 115      -3.261   9.310  13.939  1.00  0.66           H  
ATOM   1862 1HB  GLU A 115      -1.065   9.046  11.871  1.00  0.66           H  
ATOM   1863 2HB  GLU A 115      -0.938   8.470  13.516  1.00  0.66           H  
ATOM   1864 1HG  GLU A 115      -2.900   6.990  13.138  1.00  0.66           H  
ATOM   1865 2HG  GLU A 115      -2.935   7.505  11.469  1.00  0.66           H  
ATOM   1866  N   GLY A 116      -1.387  10.636  15.044  1.00  0.69           N  
ATOM   1867  CA  GLY A 116      -0.525  11.564  15.778  1.00  0.69           C  
ATOM   1868  C   GLY A 116      -1.285  12.711  16.420  1.00  0.69           C  
ATOM   1869  O   GLY A 116      -2.497  12.645  16.596  1.00  0.69           O  
ATOM   1870  H   GLY A 116      -1.605   9.745  15.468  1.00  0.69           H  
ATOM   1871 1HA  GLY A 116       0.015  11.015  16.549  1.00  0.69           H  
ATOM   1872 2HA  GLY A 116       0.225  11.968  15.099  1.00  0.69           H  
ATOM   1873  N   SER A 117      -0.556  13.746  16.816  1.00  0.70           N  
ATOM   1874  CA  SER A 117      -1.173  14.891  17.460  1.00  0.70           C  
ATOM   1875  C   SER A 117      -0.340  16.150  17.173  1.00  0.70           C  
ATOM   1876  O   SER A 117       0.846  16.185  17.500  1.00  0.70           O  
ATOM   1877  CB  SER A 117      -1.250  14.666  18.955  1.00  0.70           C  
ATOM   1878  OG  SER A 117      -1.817  15.775  19.596  1.00  0.70           O  
ATOM   1879  H   SER A 117       0.439  13.746  16.646  1.00  0.70           H  
ATOM   1880  HA  SER A 117      -2.188  14.980  17.112  1.00  0.70           H  
ATOM   1881 1HB  SER A 117      -1.850  13.775  19.160  1.00  0.70           H  
ATOM   1882 2HB  SER A 117      -0.251  14.487  19.346  1.00  0.70           H  
ATOM   1883  HG  SER A 117      -1.293  16.534  19.318  1.00  0.70           H  
ATOM   1884  N   PRO A 118      -0.945  17.191  16.575  1.00  0.69           N  
ATOM   1885  CA  PRO A 118      -2.282  17.303  15.995  1.00  0.69           C  
ATOM   1886  C   PRO A 118      -2.447  16.231  14.930  1.00  0.69           C  
ATOM   1887  O   PRO A 118      -1.477  15.873  14.270  1.00  0.69           O  
ATOM   1888  CB  PRO A 118      -2.256  18.705  15.374  1.00  0.69           C  
ATOM   1889  CG  PRO A 118      -1.214  19.452  16.178  1.00  0.69           C  
ATOM   1890  CD  PRO A 118      -0.156  18.416  16.481  1.00  0.69           C  
ATOM   1891  HA  PRO A 118      -3.047  17.217  16.780  1.00  0.69           H  
ATOM   1892 1HB  PRO A 118      -2.008  18.634  14.304  1.00  0.69           H  
ATOM   1893 2HB  PRO A 118      -3.247  19.172  15.446  1.00  0.69           H  
ATOM   1894 1HG  PRO A 118      -0.820  20.301  15.600  1.00  0.69           H  
ATOM   1895 2HG  PRO A 118      -1.667  19.873  17.089  1.00  0.69           H  
ATOM   1896 1HD  PRO A 118       0.565  18.334  15.654  1.00  0.69           H  
ATOM   1897 2HD  PRO A 118       0.340  18.627  17.440  1.00  0.69           H  
ATOM   1898  N   TYR A 119      -3.643  15.689  14.802  1.00  0.68           N  
ATOM   1899  CA  TYR A 119      -3.878  14.618  13.850  1.00  0.68           C  
ATOM   1900  C   TYR A 119      -3.632  15.015  12.401  1.00  0.68           C  
ATOM   1901  O   TYR A 119      -4.082  16.069  11.946  1.00  0.68           O  
ATOM   1902  CB  TYR A 119      -5.309  14.145  13.976  1.00  0.68           C  
ATOM   1903  CG  TYR A 119      -5.638  13.355  15.163  1.00  0.68           C  
ATOM   1904  CD1 TYR A 119      -6.350  13.929  16.197  1.00  0.68           C  
ATOM   1905  CD2 TYR A 119      -5.251  12.029  15.219  1.00  0.68           C  
ATOM   1906  CE1 TYR A 119      -6.666  13.172  17.309  1.00  0.68           C  
ATOM   1907  CE2 TYR A 119      -5.559  11.269  16.321  1.00  0.68           C  
ATOM   1908  CZ  TYR A 119      -6.266  11.835  17.371  1.00  0.68           C  
ATOM   1909  OH  TYR A 119      -6.575  11.076  18.480  1.00  0.68           O  
ATOM   1910  H   TYR A 119      -4.412  16.013  15.369  1.00  0.68           H  
ATOM   1911  HA  TYR A 119      -3.204  13.797  14.092  1.00  0.68           H  
ATOM   1912 1HB  TYR A 119      -5.983  15.001  13.939  1.00  0.68           H  
ATOM   1913 2HB  TYR A 119      -5.511  13.531  13.133  1.00  0.68           H  
ATOM   1914  HD1 TYR A 119      -6.659  14.972  16.135  1.00  0.68           H  
ATOM   1915  HD2 TYR A 119      -4.697  11.592  14.392  1.00  0.68           H  
ATOM   1916  HE1 TYR A 119      -7.225  13.619  18.129  1.00  0.68           H  
ATOM   1917  HE2 TYR A 119      -5.249  10.225  16.366  1.00  0.68           H  
ATOM   1918  HH  TYR A 119      -6.145  10.220  18.408  1.00  0.68           H  
ATOM   1919  N   VAL A 120      -2.952  14.136  11.669  1.00  0.65           N  
ATOM   1920  CA  VAL A 120      -2.664  14.357  10.258  1.00  0.65           C  
ATOM   1921  C   VAL A 120      -3.164  13.159   9.437  1.00  0.65           C  
ATOM   1922  O   VAL A 120      -2.995  12.025   9.888  1.00  0.65           O  
ATOM   1923  CB  VAL A 120      -1.153  14.556  10.062  1.00  0.65           C  
ATOM   1924  CG1 VAL A 120      -0.827  14.764   8.620  1.00  0.65           C  
ATOM   1925  CG2 VAL A 120      -0.691  15.752  10.850  1.00  0.65           C  
ATOM   1926  H   VAL A 120      -2.583  13.307  12.137  1.00  0.65           H  
ATOM   1927  HA  VAL A 120      -3.149  15.270   9.966  1.00  0.65           H  
ATOM   1928  HB  VAL A 120      -0.628  13.660  10.400  1.00  0.65           H  
ATOM   1929 1HG1 VAL A 120       0.243  14.902   8.525  1.00  0.65           H  
ATOM   1930 2HG1 VAL A 120      -1.143  13.900   8.034  1.00  0.65           H  
ATOM   1931 3HG1 VAL A 120      -1.330  15.659   8.262  1.00  0.65           H  
ATOM   1932 1HG2 VAL A 120       0.378  15.884  10.713  1.00  0.65           H  
ATOM   1933 2HG2 VAL A 120      -1.211  16.631  10.501  1.00  0.65           H  
ATOM   1934 3HG2 VAL A 120      -0.897  15.604  11.898  1.00  0.65           H  
ATOM   1935  N   PRO A 121      -3.849  13.340   8.289  1.00  0.63           N  
ATOM   1936  CA  PRO A 121      -4.346  12.263   7.469  1.00  0.63           C  
ATOM   1937  C   PRO A 121      -3.225  11.339   7.041  1.00  0.63           C  
ATOM   1938  O   PRO A 121      -2.149  11.791   6.648  1.00  0.63           O  
ATOM   1939  CB  PRO A 121      -4.902  12.994   6.250  1.00  0.63           C  
ATOM   1940  CG  PRO A 121      -5.238  14.350   6.714  1.00  0.63           C  
ATOM   1941  CD  PRO A 121      -4.169  14.673   7.752  1.00  0.63           C  
ATOM   1942  HA  PRO A 121      -5.133  11.717   7.996  1.00  0.63           H  
ATOM   1943 1HB  PRO A 121      -4.145  12.998   5.480  1.00  0.63           H  
ATOM   1944 2HB  PRO A 121      -5.769  12.452   5.851  1.00  0.63           H  
ATOM   1945 1HG  PRO A 121      -5.196  15.048   5.865  1.00  0.63           H  
ATOM   1946 2HG  PRO A 121      -6.269  14.378   7.082  1.00  0.63           H  
ATOM   1947 1HD  PRO A 121      -3.313  15.145   7.275  1.00  0.63           H  
ATOM   1948 2HD  PRO A 121      -4.620  15.288   8.500  1.00  0.63           H  
ATOM   1949  N   VAL A 122      -3.498  10.049   7.077  1.00  0.61           N  
ATOM   1950  CA  VAL A 122      -2.544   9.048   6.631  1.00  0.61           C  
ATOM   1951  C   VAL A 122      -3.129   8.167   5.538  1.00  0.61           C  
ATOM   1952  O   VAL A 122      -2.395   7.527   4.785  1.00  0.61           O  
ATOM   1953  CB  VAL A 122      -2.082   8.176   7.804  1.00  0.61           C  
ATOM   1954  CG1 VAL A 122      -1.349   9.033   8.827  1.00  0.61           C  
ATOM   1955  CG2 VAL A 122      -3.268   7.478   8.453  1.00  0.61           C  
ATOM   1956  H   VAL A 122      -4.394   9.764   7.449  1.00  0.61           H  
ATOM   1957  HA  VAL A 122      -1.670   9.558   6.222  1.00  0.61           H  
ATOM   1958  HB  VAL A 122      -1.398   7.434   7.434  1.00  0.61           H  
ATOM   1959 1HG1 VAL A 122      -1.003   8.399   9.636  1.00  0.61           H  
ATOM   1960 2HG1 VAL A 122      -0.496   9.519   8.355  1.00  0.61           H  
ATOM   1961 3HG1 VAL A 122      -2.021   9.787   9.223  1.00  0.61           H  
ATOM   1962 1HG2 VAL A 122      -2.910   6.855   9.266  1.00  0.61           H  
ATOM   1963 2HG2 VAL A 122      -3.947   8.217   8.841  1.00  0.61           H  
ATOM   1964 3HG2 VAL A 122      -3.781   6.853   7.728  1.00  0.61           H  
ATOM   1965  N   HIS A 123      -4.455   8.153   5.435  1.00  0.62           N  
ATOM   1966  CA  HIS A 123      -5.112   7.324   4.433  1.00  0.62           C  
ATOM   1967  C   HIS A 123      -6.489   7.836   4.047  1.00  0.62           C  
ATOM   1968  O   HIS A 123      -7.300   8.209   4.891  1.00  0.62           O  
ATOM   1969  CB  HIS A 123      -5.224   5.882   4.923  1.00  0.62           C  
ATOM   1970  CG  HIS A 123      -5.847   4.950   3.932  1.00  0.62           C  
ATOM   1971  ND1 HIS A 123      -5.184   4.492   2.815  1.00  0.62           N  
ATOM   1972  CD2 HIS A 123      -7.084   4.396   3.892  1.00  0.62           C  
ATOM   1973  CE1 HIS A 123      -5.990   3.699   2.127  1.00  0.62           C  
ATOM   1974  NE2 HIS A 123      -7.144   3.625   2.760  1.00  0.62           N  
ATOM   1975  H   HIS A 123      -5.007   8.688   6.102  1.00  0.62           H  
ATOM   1976  HA  HIS A 123      -4.507   7.316   3.526  1.00  0.62           H  
ATOM   1977 1HB  HIS A 123      -4.232   5.501   5.171  1.00  0.62           H  
ATOM   1978 2HB  HIS A 123      -5.814   5.848   5.817  1.00  0.62           H  
ATOM   1979  HD2 HIS A 123      -7.888   4.541   4.618  1.00  0.62           H  
ATOM   1980  HE1 HIS A 123      -5.743   3.195   1.195  1.00  0.62           H  
ATOM   1981  HE2 HIS A 123      -7.952   3.096   2.463  1.00  0.62           H  
ATOM   1982  N   PHE A 124      -6.772   7.839   2.755  1.00  0.65           N  
ATOM   1983  CA  PHE A 124      -8.088   8.254   2.286  1.00  0.65           C  
ATOM   1984  C   PHE A 124      -8.974   7.032   2.230  1.00  0.65           C  
ATOM   1985  O   PHE A 124      -8.693   6.099   1.481  1.00  0.65           O  
ATOM   1986  CB  PHE A 124      -8.005   8.882   0.920  1.00  0.65           C  
ATOM   1987  CG  PHE A 124      -9.238   9.502   0.476  1.00  0.65           C  
ATOM   1988  CD1 PHE A 124      -9.391  10.860   0.612  1.00  0.65           C  
ATOM   1989  CD2 PHE A 124     -10.253   8.765  -0.081  1.00  0.65           C  
ATOM   1990  CE1 PHE A 124     -10.531  11.462   0.207  1.00  0.65           C  
ATOM   1991  CE2 PHE A 124     -11.399   9.378  -0.492  1.00  0.65           C  
ATOM   1992  CZ  PHE A 124     -11.535  10.734  -0.342  1.00  0.65           C  
ATOM   1993  H   PHE A 124      -6.077   7.527   2.085  1.00  0.65           H  
ATOM   1994  HA  PHE A 124      -8.518   8.968   2.988  1.00  0.65           H  
ATOM   1995 1HB  PHE A 124      -7.222   9.621   0.886  1.00  0.65           H  
ATOM   1996 2HB  PHE A 124      -7.754   8.110   0.210  1.00  0.65           H  
ATOM   1997  HD1 PHE A 124      -8.588  11.447   1.053  1.00  0.65           H  
ATOM   1998  HD2 PHE A 124     -10.136   7.686  -0.191  1.00  0.65           H  
ATOM   1999  HE1 PHE A 124     -10.646  12.523   0.325  1.00  0.65           H  
ATOM   2000  HE2 PHE A 124     -12.199   8.792  -0.934  1.00  0.65           H  
ATOM   2001  HZ  PHE A 124     -12.436  11.227  -0.659  1.00  0.65           H  
ATOM   2002  N   ASP A 125      -9.997   6.990   3.069  1.00  0.71           N  
ATOM   2003  CA  ASP A 125     -10.805   5.791   3.148  1.00  0.71           C  
ATOM   2004  C   ASP A 125     -11.951   5.780   2.153  1.00  0.71           C  
ATOM   2005  O   ASP A 125     -12.195   4.778   1.475  1.00  0.71           O  
ATOM   2006  CB  ASP A 125     -11.371   5.618   4.546  1.00  0.71           C  
ATOM   2007  CG  ASP A 125     -11.953   4.212   4.753  1.00  0.71           C  
ATOM   2008  OD1 ASP A 125     -11.199   3.270   4.673  1.00  0.71           O  
ATOM   2009  OD2 ASP A 125     -13.124   4.069   5.027  1.00  0.71           O  
ATOM   2010  H   ASP A 125     -10.242   7.798   3.640  1.00  0.71           H  
ATOM   2011  HA  ASP A 125     -10.165   4.936   2.932  1.00  0.71           H  
ATOM   2012 1HB  ASP A 125     -10.585   5.801   5.278  1.00  0.71           H  
ATOM   2013 2HB  ASP A 125     -12.157   6.353   4.715  1.00  0.71           H  
ATOM   2014  N   ALA A 126     -12.701   6.876   2.097  1.00  0.82           N  
ATOM   2015  CA  ALA A 126     -13.878   6.862   1.241  1.00  0.82           C  
ATOM   2016  C   ALA A 126     -14.378   8.243   0.867  1.00  0.82           C  
ATOM   2017  O   ALA A 126     -14.092   9.249   1.517  1.00  0.82           O  
ATOM   2018  CB  ALA A 126     -14.998   6.091   1.918  1.00  0.82           C  
ATOM   2019  H   ALA A 126     -12.451   7.686   2.663  1.00  0.82           H  
ATOM   2020  HA  ALA A 126     -13.605   6.350   0.319  1.00  0.82           H  
ATOM   2021 1HB  ALA A 126     -15.863   6.040   1.258  1.00  0.82           H  
ATOM   2022 2HB  ALA A 126     -14.659   5.086   2.155  1.00  0.82           H  
ATOM   2023 3HB  ALA A 126     -15.277   6.599   2.839  1.00  0.82           H  
ATOM   2024  N   SER A 127     -15.179   8.271  -0.183  1.00  0.96           N  
ATOM   2025  CA  SER A 127     -15.837   9.487  -0.619  1.00  0.96           C  
ATOM   2026  C   SER A 127     -17.302   9.198  -0.887  1.00  0.96           C  
ATOM   2027  O   SER A 127     -17.619   8.356  -1.729  1.00  0.96           O  
ATOM   2028  CB  SER A 127     -15.184  10.028  -1.850  1.00  0.96           C  
ATOM   2029  OG  SER A 127     -15.880  11.129  -2.268  1.00  0.96           O  
ATOM   2030  H   SER A 127     -15.358   7.417  -0.691  1.00  0.96           H  
ATOM   2031  HA  SER A 127     -15.777  10.232   0.174  1.00  0.96           H  
ATOM   2032 1HB  SER A 127     -14.171  10.301  -1.637  1.00  0.96           H  
ATOM   2033 2HB  SER A 127     -15.167   9.276  -2.637  1.00  0.96           H  
ATOM   2034  HG  SER A 127     -16.062  11.631  -1.460  1.00  0.96           H  
ATOM   2035  N   VAL A 128     -18.151   9.876  -0.112  1.00  1.13           N  
ATOM   2036  CA  VAL A 128     -19.607   9.702  -0.029  1.00  1.13           C  
ATOM   2037  C   VAL A 128     -20.081  10.198   1.328  1.00  1.13           C  
ATOM   2038  O   VAL A 128     -20.948  11.066   1.431  1.00  1.13           O  
ATOM   2039  OXT VAL A 128     -19.752   9.553   2.319  1.00  1.13           O  
ATOM   2040  CB  VAL A 128     -20.049   8.217  -0.156  1.00  1.13           C  
ATOM   2041  CG1 VAL A 128     -19.452   7.370   1.010  1.00  1.13           C  
ATOM   2042  CG2 VAL A 128     -21.569   8.159  -0.103  1.00  1.13           C  
ATOM   2043  H   VAL A 128     -17.733  10.602   0.471  1.00  1.13           H  
ATOM   2044  HA  VAL A 128     -20.080  10.290  -0.815  1.00  1.13           H  
ATOM   2045  HB  VAL A 128     -19.730   7.801  -1.093  1.00  1.13           H  
ATOM   2046 1HG1 VAL A 128     -19.787   6.338   0.909  1.00  1.13           H  
ATOM   2047 2HG1 VAL A 128     -18.366   7.393   0.979  1.00  1.13           H  
ATOM   2048 3HG1 VAL A 128     -19.791   7.762   1.962  1.00  1.13           H  
ATOM   2049 1HG2 VAL A 128     -21.895   7.123  -0.192  1.00  1.13           H  
ATOM   2050 2HG2 VAL A 128     -21.917   8.568   0.845  1.00  1.13           H  
ATOM   2051 3HG2 VAL A 128     -21.984   8.742  -0.925  1.00  1.13           H  
ENDMDL

REMARK ID 96442 DOMAINID 91377 MODEL 2 2021-07-17_00000021_1_19
MODEL     2
ATOM      1  N   MET A   1       1.272   1.435   0.523  1.00  1.35           N  
ATOM      2  CA  MET A   1       2.683   1.192   0.788  1.00  1.35           C  
ATOM      3  C   MET A   1       3.503   2.454   0.586  1.00  1.35           C  
ATOM      4  O   MET A   1       3.121   3.336  -0.183  1.00  1.35           O  
ATOM      5  CB  MET A   1       3.212   0.086  -0.123  1.00  1.35           C  
ATOM      6  CG  MET A   1       2.617  -1.288   0.125  1.00  1.35           C  
ATOM      7  SD  MET A   1       3.253  -2.522  -1.023  1.00  1.35           S  
ATOM      8  CE  MET A   1       4.944  -2.670  -0.457  1.00  1.35           C  
ATOM      9 1H   MET A   1       0.964   0.842  -0.234  1.00  1.35           H  
ATOM     10 2H   MET A   1       0.731   1.234   1.352  1.00  1.35           H  
ATOM     11 3H   MET A   1       1.149   2.403   0.266  1.00  1.35           H  
ATOM     12  HA  MET A   1       2.796   0.884   1.826  1.00  1.35           H  
ATOM     13 1HB  MET A   1       3.012   0.349  -1.161  1.00  1.35           H  
ATOM     14 2HB  MET A   1       4.295   0.011  -0.011  1.00  1.35           H  
ATOM     15 1HG  MET A   1       2.846  -1.608   1.141  1.00  1.35           H  
ATOM     16 2HG  MET A   1       1.533  -1.241   0.017  1.00  1.35           H  
ATOM     17 1HE  MET A   1       5.473  -3.393  -1.068  1.00  1.35           H  
ATOM     18 2HE  MET A   1       5.441  -1.700  -0.539  1.00  1.35           H  
ATOM     19 3HE  MET A   1       4.955  -2.996   0.582  1.00  1.35           H  
ATOM     20  N   ARG A   2       4.632   2.531   1.280  1.00  1.35           N  
ATOM     21  CA  ARG A   2       5.551   3.662   1.170  1.00  1.35           C  
ATOM     22  C   ARG A   2       6.975   3.109   1.229  1.00  1.35           C  
ATOM     23  O   ARG A   2       7.216   2.187   2.007  1.00  1.35           O  
ATOM     24  CB  ARG A   2       5.355   4.642   2.327  1.00  1.35           C  
ATOM     25  CG  ARG A   2       6.166   5.931   2.216  1.00  1.35           C  
ATOM     26  CD  ARG A   2       5.927   6.896   3.314  1.00  1.35           C  
ATOM     27  NE  ARG A   2       6.762   6.647   4.480  1.00  1.35           N  
ATOM     28  CZ  ARG A   2       6.352   6.131   5.653  1.00  1.35           C  
ATOM     29  NH1 ARG A   2       5.092   5.783   5.824  1.00  1.35           N  
ATOM     30  NH2 ARG A   2       7.220   5.973   6.641  1.00  1.35           N  
ATOM     31  H   ARG A   2       4.879   1.776   1.906  1.00  1.35           H  
ATOM     32  HA  ARG A   2       5.357   4.169   0.228  1.00  1.35           H  
ATOM     33 1HB  ARG A   2       4.306   4.925   2.388  1.00  1.35           H  
ATOM     34 2HB  ARG A   2       5.626   4.162   3.267  1.00  1.35           H  
ATOM     35 1HG  ARG A   2       7.233   5.703   2.213  1.00  1.35           H  
ATOM     36 2HG  ARG A   2       5.903   6.407   1.303  1.00  1.35           H  
ATOM     37 1HD  ARG A   2       6.162   7.888   2.946  1.00  1.35           H  
ATOM     38 2HD  ARG A   2       4.885   6.858   3.620  1.00  1.35           H  
ATOM     39  HE  ARG A   2       7.752   6.925   4.395  1.00  1.35           H  
ATOM     40 1HH1 ARG A   2       4.433   5.898   5.067  1.00  1.35           H  
ATOM     41 2HH1 ARG A   2       4.794   5.390   6.704  1.00  1.35           H  
ATOM     42 1HH2 ARG A   2       8.195   6.232   6.513  1.00  1.35           H  
ATOM     43 2HH2 ARG A   2       6.919   5.586   7.521  1.00  1.35           H  
ATOM     44  N   PRO A   3       7.930   3.578   0.411  1.00  1.33           N  
ATOM     45  CA  PRO A   3       9.310   3.156   0.497  1.00  1.33           C  
ATOM     46  C   PRO A   3       9.913   3.650   1.826  1.00  1.33           C  
ATOM     47  O   PRO A   3       9.658   4.786   2.227  1.00  1.33           O  
ATOM     48  CB  PRO A   3       9.924   3.798  -0.756  1.00  1.33           C  
ATOM     49  CG  PRO A   3       8.993   4.956  -1.103  1.00  1.33           C  
ATOM     50  CD  PRO A   3       7.625   4.500  -0.692  1.00  1.33           C  
ATOM     51  HA  PRO A   3       9.311   2.063   0.416  1.00  1.33           H  
ATOM     52 1HB  PRO A   3      10.954   4.119  -0.553  1.00  1.33           H  
ATOM     53 2HB  PRO A   3       9.980   3.051  -1.562  1.00  1.33           H  
ATOM     54 1HG  PRO A   3       9.275   5.858  -0.573  1.00  1.33           H  
ATOM     55 2HG  PRO A   3       9.062   5.189  -2.177  1.00  1.33           H  
ATOM     56 1HD  PRO A   3       7.079   5.371  -0.363  1.00  1.33           H  
ATOM     57 2HD  PRO A   3       7.114   3.974  -1.515  1.00  1.33           H  
ATOM     58  N   PRO A   4      10.804   2.860   2.456  1.00  1.26           N  
ATOM     59  CA  PRO A   4      11.441   3.096   3.753  1.00  1.26           C  
ATOM     60  C   PRO A   4      12.374   4.292   3.801  1.00  1.26           C  
ATOM     61  O   PRO A   4      12.709   4.785   4.876  1.00  1.26           O  
ATOM     62  CB  PRO A   4      12.229   1.799   3.973  1.00  1.26           C  
ATOM     63  CG  PRO A   4      12.478   1.253   2.589  1.00  1.26           C  
ATOM     64  CD  PRO A   4      11.250   1.618   1.798  1.00  1.26           C  
ATOM     65  HA  PRO A   4      10.655   3.201   4.515  1.00  1.26           H  
ATOM     66 1HB  PRO A   4      13.161   2.020   4.513  1.00  1.26           H  
ATOM     67 2HB  PRO A   4      11.647   1.112   4.605  1.00  1.26           H  
ATOM     68 1HG  PRO A   4      13.397   1.692   2.173  1.00  1.26           H  
ATOM     69 2HG  PRO A   4      12.644   0.165   2.638  1.00  1.26           H  
ATOM     70 1HD  PRO A   4      11.540   1.797   0.752  1.00  1.26           H  
ATOM     71 2HD  PRO A   4      10.485   0.829   1.902  1.00  1.26           H  
ATOM     72  N   GLN A   5      12.804   4.751   2.638  1.00  1.15           N  
ATOM     73  CA  GLN A   5      13.724   5.869   2.552  1.00  1.15           C  
ATOM     74  C   GLN A   5      13.020   7.221   2.546  1.00  1.15           C  
ATOM     75  O   GLN A   5      13.685   8.259   2.544  1.00  1.15           O  
ATOM     76  CB  GLN A   5      14.569   5.736   1.289  1.00  1.15           C  
ATOM     77  CG  GLN A   5      15.496   4.540   1.282  1.00  1.15           C  
ATOM     78  CD  GLN A   5      16.264   4.411  -0.025  1.00  1.15           C  
ATOM     79  OE1 GLN A   5      15.820   4.888  -1.075  1.00  1.15           O  
ATOM     80  NE2 GLN A   5      17.422   3.762   0.033  1.00  1.15           N  
ATOM     81  H   GLN A   5      12.493   4.318   1.785  1.00  1.15           H  
ATOM     82  HA  GLN A   5      14.380   5.836   3.420  1.00  1.15           H  
ATOM     83 1HB  GLN A   5      13.912   5.641   0.432  1.00  1.15           H  
ATOM     84 2HB  GLN A   5      15.161   6.640   1.148  1.00  1.15           H  
ATOM     85 1HG  GLN A   5      16.215   4.646   2.094  1.00  1.15           H  
ATOM     86 2HG  GLN A   5      14.906   3.636   1.423  1.00  1.15           H  
ATOM     87 1HE2 GLN A   5      17.972   3.645  -0.794  1.00  1.15           H  
ATOM     88 2HE2 GLN A   5      17.745   3.392   0.904  1.00  1.15           H  
ATOM     89  N   PHE A   6      11.685   7.217   2.514  1.00  1.02           N  
ATOM     90  CA  PHE A   6      10.955   8.471   2.399  1.00  1.02           C  
ATOM     91  C   PHE A   6       9.892   8.716   3.462  1.00  1.02           C  
ATOM     92  O   PHE A   6       9.276   7.785   3.996  1.00  1.02           O  
ATOM     93  CB  PHE A   6      10.310   8.539   1.024  1.00  1.02           C  
ATOM     94  CG  PHE A   6      11.306   8.547  -0.090  1.00  1.02           C  
ATOM     95  CD1 PHE A   6      11.766   7.366  -0.644  1.00  1.02           C  
ATOM     96  CD2 PHE A   6      11.806   9.736  -0.570  1.00  1.02           C  
ATOM     97  CE1 PHE A   6      12.693   7.375  -1.660  1.00  1.02           C  
ATOM     98  CE2 PHE A   6      12.737   9.755  -1.583  1.00  1.02           C  
ATOM     99  CZ  PHE A   6      13.180   8.569  -2.132  1.00  1.02           C  
ATOM    100  H   PHE A   6      11.160   6.339   2.539  1.00  1.02           H  
ATOM    101  HA  PHE A   6      11.674   9.288   2.472  1.00  1.02           H  
ATOM    102 1HB  PHE A   6       9.652   7.682   0.896  1.00  1.02           H  
ATOM    103 2HB  PHE A   6       9.696   9.434   0.949  1.00  1.02           H  
ATOM    104  HD1 PHE A   6      11.394   6.426  -0.263  1.00  1.02           H  
ATOM    105  HD2 PHE A   6      11.460  10.662  -0.133  1.00  1.02           H  
ATOM    106  HE1 PHE A   6      13.049   6.433  -2.086  1.00  1.02           H  
ATOM    107  HE2 PHE A   6      13.123  10.704  -1.950  1.00  1.02           H  
ATOM    108  HZ  PHE A   6      13.917   8.579  -2.933  1.00  1.02           H  
ATOM    109  N   THR A   7       9.659  10.000   3.723  1.00  0.89           N  
ATOM    110  CA  THR A   7       8.607  10.472   4.607  1.00  0.89           C  
ATOM    111  C   THR A   7       7.287  10.477   3.878  1.00  0.89           C  
ATOM    112  O   THR A   7       7.251  10.375   2.650  1.00  0.89           O  
ATOM    113  CB  THR A   7       8.905  11.897   5.080  1.00  0.89           C  
ATOM    114  OG1 THR A   7       8.955  12.752   3.921  1.00  0.89           O  
ATOM    115  CG2 THR A   7      10.237  11.950   5.809  1.00  0.89           C  
ATOM    116  H   THR A   7      10.238  10.704   3.258  1.00  0.89           H  
ATOM    117  HA  THR A   7       8.534   9.804   5.466  1.00  0.89           H  
ATOM    118  HB  THR A   7       8.112  12.236   5.742  1.00  0.89           H  
ATOM    119  HG1 THR A   7       9.772  12.509   3.420  1.00  0.89           H  
ATOM    120 1HG2 THR A   7      10.439  12.973   6.126  1.00  0.89           H  
ATOM    121 2HG2 THR A   7      10.201  11.299   6.682  1.00  0.89           H  
ATOM    122 3HG2 THR A   7      11.030  11.615   5.140  1.00  0.89           H  
ATOM    123  N   ARG A   8       6.202  10.648   4.622  1.00  0.78           N  
ATOM    124  CA  ARG A   8       4.883  10.678   4.015  1.00  0.78           C  
ATOM    125  C   ARG A   8       4.732  11.833   3.027  1.00  0.78           C  
ATOM    126  O   ARG A   8       4.184  11.654   1.939  1.00  0.78           O  
ATOM    127  CB  ARG A   8       3.847  10.799   5.112  1.00  0.78           C  
ATOM    128  CG  ARG A   8       3.685   9.564   5.974  1.00  0.78           C  
ATOM    129  CD  ARG A   8       2.741   9.788   7.115  1.00  0.78           C  
ATOM    130  NE  ARG A   8       2.607   8.585   7.934  1.00  0.78           N  
ATOM    131  CZ  ARG A   8       2.090   8.546   9.183  1.00  0.78           C  
ATOM    132  NH1 ARG A   8       1.667   9.646   9.772  1.00  0.78           N  
ATOM    133  NH2 ARG A   8       2.011   7.387   9.826  1.00  0.78           N  
ATOM    134  H   ARG A   8       6.292  10.735   5.624  1.00  0.78           H  
ATOM    135  HA  ARG A   8       4.723   9.743   3.481  1.00  0.78           H  
ATOM    136 1HB  ARG A   8       4.089  11.637   5.763  1.00  0.78           H  
ATOM    137 2HB  ARG A   8       2.889  11.003   4.662  1.00  0.78           H  
ATOM    138 1HG  ARG A   8       3.298   8.749   5.363  1.00  0.78           H  
ATOM    139 2HG  ARG A   8       4.656   9.278   6.382  1.00  0.78           H  
ATOM    140 1HD  ARG A   8       3.107  10.596   7.752  1.00  0.78           H  
ATOM    141 2HD  ARG A   8       1.752  10.057   6.733  1.00  0.78           H  
ATOM    142  HE  ARG A   8       2.915   7.713   7.532  1.00  0.78           H  
ATOM    143 1HH1 ARG A   8       1.717  10.563   9.298  1.00  0.78           H  
ATOM    144 2HH1 ARG A   8       1.281   9.605  10.699  1.00  0.78           H  
ATOM    145 1HH2 ARG A   8       2.333   6.539   9.384  1.00  0.78           H  
ATOM    146 2HH2 ARG A   8       1.628   7.355  10.759  1.00  0.78           H  
ATOM    147  N   ALA A   9       5.254  13.006   3.387  1.00  0.70           N  
ATOM    148  CA  ALA A   9       5.173  14.162   2.501  1.00  0.70           C  
ATOM    149  C   ALA A   9       5.968  13.944   1.221  1.00  0.70           C  
ATOM    150  O   ALA A   9       5.518  14.309   0.127  1.00  0.70           O  
ATOM    151  CB  ALA A   9       5.686  15.384   3.199  1.00  0.70           C  
ATOM    152  H   ALA A   9       5.705  13.098   4.283  1.00  0.70           H  
ATOM    153  HA  ALA A   9       4.130  14.310   2.231  1.00  0.70           H  
ATOM    154 1HB  ALA A   9       5.599  16.225   2.528  1.00  0.70           H  
ATOM    155 2HB  ALA A   9       5.099  15.557   4.092  1.00  0.70           H  
ATOM    156 3HB  ALA A   9       6.731  15.240   3.468  1.00  0.70           H  
ATOM    157  N   GLN A  10       7.154  13.338   1.340  1.00  0.65           N  
ATOM    158  CA  GLN A  10       7.940  13.088   0.140  1.00  0.65           C  
ATOM    159  C   GLN A  10       7.235  12.090  -0.751  1.00  0.65           C  
ATOM    160  O   GLN A  10       7.207  12.252  -1.969  1.00  0.65           O  
ATOM    161  CB  GLN A  10       9.322  12.590   0.499  1.00  0.65           C  
ATOM    162  CG  GLN A  10      10.227  13.623   1.116  1.00  0.65           C  
ATOM    163  CD  GLN A  10      11.443  12.986   1.724  1.00  0.65           C  
ATOM    164  OE1 GLN A  10      11.277  12.034   2.504  1.00  0.65           O  
ATOM    165  NE2 GLN A  10      12.637  13.462   1.390  1.00  0.65           N  
ATOM    166  H   GLN A  10       7.525  13.054   2.253  1.00  0.65           H  
ATOM    167  HA  GLN A  10       8.039  14.024  -0.411  1.00  0.65           H  
ATOM    168 1HB  GLN A  10       9.226  11.761   1.199  1.00  0.65           H  
ATOM    169 2HB  GLN A  10       9.803  12.210  -0.397  1.00  0.65           H  
ATOM    170 1HG  GLN A  10      10.554  14.312   0.338  1.00  0.65           H  
ATOM    171 2HG  GLN A  10       9.683  14.166   1.889  1.00  0.65           H  
ATOM    172 1HE2 GLN A  10      13.467  13.051   1.776  1.00  0.65           H  
ATOM    173 2HE2 GLN A  10      12.711  14.231   0.752  1.00  0.65           H  
ATOM    174  N   TRP A  11       6.627  11.072  -0.143  1.00  0.63           N  
ATOM    175  CA  TRP A  11       5.918  10.074  -0.916  1.00  0.63           C  
ATOM    176  C   TRP A  11       4.757  10.718  -1.642  1.00  0.63           C  
ATOM    177  O   TRP A  11       4.509  10.424  -2.810  1.00  0.63           O  
ATOM    178  CB  TRP A  11       5.462   8.924  -0.046  1.00  0.63           C  
ATOM    179  CG  TRP A  11       4.774   7.852  -0.826  1.00  0.63           C  
ATOM    180  CD1 TRP A  11       3.517   7.370  -0.642  1.00  0.63           C  
ATOM    181  CD2 TRP A  11       5.310   7.147  -1.970  1.00  0.63           C  
ATOM    182  NE1 TRP A  11       3.250   6.393  -1.567  1.00  0.63           N  
ATOM    183  CE2 TRP A  11       4.334   6.250  -2.388  1.00  0.63           C  
ATOM    184  CE3 TRP A  11       6.524   7.207  -2.660  1.00  0.63           C  
ATOM    185  CZ2 TRP A  11       4.531   5.408  -3.464  1.00  0.63           C  
ATOM    186  CZ3 TRP A  11       6.716   6.363  -3.743  1.00  0.63           C  
ATOM    187  CH2 TRP A  11       5.745   5.488  -4.129  1.00  0.63           C  
ATOM    188  H   TRP A  11       6.682  10.973   0.871  1.00  0.63           H  
ATOM    189  HA  TRP A  11       6.601   9.671  -1.661  1.00  0.63           H  
ATOM    190 1HB  TRP A  11       6.330   8.507   0.458  1.00  0.63           H  
ATOM    191 2HB  TRP A  11       4.780   9.295   0.721  1.00  0.63           H  
ATOM    192  HD1 TRP A  11       2.829   7.701   0.136  1.00  0.63           H  
ATOM    193  HE1 TRP A  11       2.392   5.858  -1.639  1.00  0.63           H  
ATOM    194  HE3 TRP A  11       7.301   7.900  -2.351  1.00  0.63           H  
ATOM    195  HZ2 TRP A  11       3.765   4.704  -3.793  1.00  0.63           H  
ATOM    196  HZ3 TRP A  11       7.664   6.409  -4.277  1.00  0.63           H  
ATOM    197  HH2 TRP A  11       5.929   4.836  -4.982  1.00  0.63           H  
ATOM    198  N   PHE A  12       4.038  11.611  -0.962  1.00  0.62           N  
ATOM    199  CA  PHE A  12       2.950  12.311  -1.616  1.00  0.62           C  
ATOM    200  C   PHE A  12       3.476  12.998  -2.859  1.00  0.62           C  
ATOM    201  O   PHE A  12       2.901  12.868  -3.940  1.00  0.62           O  
ATOM    202  CB  PHE A  12       2.344  13.377  -0.715  1.00  0.62           C  
ATOM    203  CG  PHE A  12       1.301  14.226  -1.404  1.00  0.62           C  
ATOM    204  CD1 PHE A  12      -0.025  13.858  -1.434  1.00  0.62           C  
ATOM    205  CD2 PHE A  12       1.672  15.395  -2.055  1.00  0.62           C  
ATOM    206  CE1 PHE A  12      -0.960  14.642  -2.081  1.00  0.62           C  
ATOM    207  CE2 PHE A  12       0.745  16.167  -2.702  1.00  0.62           C  
ATOM    208  CZ  PHE A  12      -0.580  15.790  -2.713  1.00  0.62           C  
ATOM    209  H   PHE A  12       4.245  11.802   0.019  1.00  0.62           H  
ATOM    210  HA  PHE A  12       2.189  11.587  -1.894  1.00  0.62           H  
ATOM    211 1HB  PHE A  12       1.894  12.904   0.148  1.00  0.62           H  
ATOM    212 2HB  PHE A  12       3.119  14.035  -0.345  1.00  0.62           H  
ATOM    213  HD1 PHE A  12      -0.322  12.944  -0.941  1.00  0.62           H  
ATOM    214  HD2 PHE A  12       2.719  15.699  -2.044  1.00  0.62           H  
ATOM    215  HE1 PHE A  12      -1.996  14.352  -2.088  1.00  0.62           H  
ATOM    216  HE2 PHE A  12       1.063  17.079  -3.198  1.00  0.62           H  
ATOM    217  HZ  PHE A  12      -1.323  16.398  -3.221  1.00  0.62           H  
ATOM    218  N   ALA A  13       4.565  13.751  -2.712  1.00  0.61           N  
ATOM    219  CA  ALA A  13       5.113  14.473  -3.844  1.00  0.61           C  
ATOM    220  C   ALA A  13       5.515  13.533  -4.985  1.00  0.61           C  
ATOM    221  O   ALA A  13       5.165  13.764  -6.140  1.00  0.61           O  
ATOM    222  CB  ALA A  13       6.309  15.284  -3.392  1.00  0.61           C  
ATOM    223  H   ALA A  13       5.009  13.828  -1.791  1.00  0.61           H  
ATOM    224  HA  ALA A  13       4.339  15.147  -4.216  1.00  0.61           H  
ATOM    225 1HB  ALA A  13       6.703  15.855  -4.230  1.00  0.61           H  
ATOM    226 2HB  ALA A  13       6.004  15.960  -2.595  1.00  0.61           H  
ATOM    227 3HB  ALA A  13       7.078  14.611  -3.016  1.00  0.61           H  
ATOM    228  N   ILE A  14       6.154  12.409  -4.647  1.00  0.61           N  
ATOM    229  CA  ILE A  14       6.591  11.435  -5.649  1.00  0.61           C  
ATOM    230  C   ILE A  14       5.437  10.801  -6.391  1.00  0.61           C  
ATOM    231  O   ILE A  14       5.483  10.619  -7.607  1.00  0.61           O  
ATOM    232  CB  ILE A  14       7.398  10.289  -5.013  1.00  0.61           C  
ATOM    233  CG1 ILE A  14       8.744  10.803  -4.483  1.00  0.61           C  
ATOM    234  CG2 ILE A  14       7.587   9.151  -6.035  1.00  0.61           C  
ATOM    235  CD1 ILE A  14       9.452   9.819  -3.562  1.00  0.61           C  
ATOM    236  H   ILE A  14       6.391  12.250  -3.669  1.00  0.61           H  
ATOM    237  HA  ILE A  14       7.221  11.952  -6.373  1.00  0.61           H  
ATOM    238  HB  ILE A  14       6.844   9.907  -4.155  1.00  0.61           H  
ATOM    239 1HG1 ILE A  14       9.395  11.006  -5.330  1.00  0.61           H  
ATOM    240 2HG1 ILE A  14       8.584  11.731  -3.944  1.00  0.61           H  
ATOM    241 1HG2 ILE A  14       8.137   8.338  -5.576  1.00  0.61           H  
ATOM    242 2HG2 ILE A  14       6.620   8.790  -6.360  1.00  0.61           H  
ATOM    243 3HG2 ILE A  14       8.142   9.518  -6.896  1.00  0.61           H  
ATOM    244 1HD1 ILE A  14      10.391  10.252  -3.240  1.00  0.61           H  
ATOM    245 2HD1 ILE A  14       8.831   9.624  -2.693  1.00  0.61           H  
ATOM    246 3HD1 ILE A  14       9.644   8.888  -4.090  1.00  0.61           H  
ATOM    247  N   GLN A  15       4.418  10.419  -5.640  1.00  0.61           N  
ATOM    248  CA  GLN A  15       3.284   9.720  -6.191  1.00  0.61           C  
ATOM    249  C   GLN A  15       2.266  10.612  -6.899  1.00  0.61           C  
ATOM    250  O   GLN A  15       1.694  10.213  -7.911  1.00  0.61           O  
ATOM    251  CB  GLN A  15       2.621   8.904  -5.077  1.00  0.61           C  
ATOM    252  CG  GLN A  15       1.452   8.030  -5.497  1.00  0.61           C  
ATOM    253  CD  GLN A  15       1.019   7.103  -4.378  1.00  0.61           C  
ATOM    254  OE1 GLN A  15       1.416   5.933  -4.379  1.00  0.61           O  
ATOM    255  NE2 GLN A  15       0.203   7.585  -3.436  1.00  0.61           N  
ATOM    256  H   GLN A  15       4.443  10.598  -4.639  1.00  0.61           H  
ATOM    257  HA  GLN A  15       3.671   9.025  -6.914  1.00  0.61           H  
ATOM    258 1HB  GLN A  15       3.371   8.264  -4.609  1.00  0.61           H  
ATOM    259 2HB  GLN A  15       2.264   9.588  -4.303  1.00  0.61           H  
ATOM    260 1HG  GLN A  15       0.616   8.676  -5.758  1.00  0.61           H  
ATOM    261 2HG  GLN A  15       1.733   7.429  -6.352  1.00  0.61           H  
ATOM    262 1HE2 GLN A  15      -0.101   7.004  -2.685  1.00  0.61           H  
ATOM    263 2HE2 GLN A  15      -0.136   8.546  -3.491  1.00  0.61           H  
ATOM    264  N   HIS A  16       2.008  11.809  -6.384  1.00  0.61           N  
ATOM    265  CA  HIS A  16       0.935  12.604  -6.966  1.00  0.61           C  
ATOM    266  C   HIS A  16       1.328  13.874  -7.704  1.00  0.61           C  
ATOM    267  O   HIS A  16       0.498  14.411  -8.431  1.00  0.61           O  
ATOM    268  CB  HIS A  16      -0.037  12.994  -5.860  1.00  0.61           C  
ATOM    269  CG  HIS A  16      -0.634  11.822  -5.209  1.00  0.61           C  
ATOM    270  ND1 HIS A  16      -1.587  11.036  -5.817  1.00  0.61           N  
ATOM    271  CD2 HIS A  16      -0.385  11.265  -4.009  1.00  0.61           C  
ATOM    272  CE1 HIS A  16      -1.908  10.044  -5.012  1.00  0.61           C  
ATOM    273  NE2 HIS A  16      -1.178  10.150  -3.902  1.00  0.61           N  
ATOM    274  H   HIS A  16       2.501  12.151  -5.563  1.00  0.61           H  
ATOM    275  HA  HIS A  16       0.386  11.987  -7.677  1.00  0.61           H  
ATOM    276 1HB  HIS A  16       0.484  13.588  -5.103  1.00  0.61           H  
ATOM    277 2HB  HIS A  16      -0.839  13.606  -6.274  1.00  0.61           H  
ATOM    278  HD1 HIS A  16      -1.979  11.198  -6.754  1.00  0.61           H  
ATOM    279  HD2 HIS A  16       0.294  11.530  -3.211  1.00  0.61           H  
ATOM    280  HE1 HIS A  16      -2.651   9.308  -5.316  1.00  0.61           H  
ATOM    281  N   ILE A  17       2.533  14.409  -7.534  1.00  0.64           N  
ATOM    282  CA  ILE A  17       2.792  15.696  -8.174  1.00  0.64           C  
ATOM    283  C   ILE A  17       3.747  15.582  -9.355  1.00  0.64           C  
ATOM    284  O   ILE A  17       4.819  14.990  -9.243  1.00  0.64           O  
ATOM    285  CB  ILE A  17       3.328  16.701  -7.156  1.00  0.64           C  
ATOM    286  CG1 ILE A  17       2.380  16.787  -5.966  1.00  0.64           C  
ATOM    287  CG2 ILE A  17       3.462  18.086  -7.805  1.00  0.64           C  
ATOM    288  CD1 ILE A  17       1.031  17.191  -6.349  1.00  0.64           C  
ATOM    289  H   ILE A  17       3.267  13.981  -6.966  1.00  0.64           H  
ATOM    290  HA  ILE A  17       1.855  16.096  -8.547  1.00  0.64           H  
ATOM    291  HB  ILE A  17       4.300  16.364  -6.788  1.00  0.64           H  
ATOM    292 1HG1 ILE A  17       2.334  15.820  -5.458  1.00  0.64           H  
ATOM    293 2HG1 ILE A  17       2.750  17.519  -5.287  1.00  0.64           H  
ATOM    294 1HG2 ILE A  17       3.836  18.796  -7.081  1.00  0.64           H  
ATOM    295 2HG2 ILE A  17       4.147  18.040  -8.645  1.00  0.64           H  
ATOM    296 3HG2 ILE A  17       2.480  18.413  -8.159  1.00  0.64           H  
ATOM    297 1HD1 ILE A  17       0.395  17.260  -5.483  1.00  0.64           H  
ATOM    298 2HD1 ILE A  17       1.093  18.154  -6.847  1.00  0.64           H  
ATOM    299 3HD1 ILE A  17       0.625  16.471  -7.023  1.00  0.64           H  
ATOM    300  N   ASP A  18       3.366  16.158 -10.494  1.00  0.67           N  
ATOM    301  CA  ASP A  18       4.234  16.090 -11.658  1.00  0.67           C  
ATOM    302  C   ASP A  18       4.233  17.403 -12.439  1.00  0.67           C  
ATOM    303  O   ASP A  18       3.702  17.512 -13.545  1.00  0.67           O  
ATOM    304  CB  ASP A  18       3.820  14.930 -12.570  1.00  0.67           C  
ATOM    305  CG  ASP A  18       4.834  14.685 -13.691  1.00  0.67           C  
ATOM    306  OD1 ASP A  18       5.888  15.280 -13.657  1.00  0.67           O  
ATOM    307  OD2 ASP A  18       4.549  13.896 -14.566  1.00  0.67           O  
ATOM    308  H   ASP A  18       2.466  16.640 -10.533  1.00  0.67           H  
ATOM    309  HA  ASP A  18       5.254  15.908 -11.318  1.00  0.67           H  
ATOM    310 1HB  ASP A  18       3.725  14.020 -11.980  1.00  0.67           H  
ATOM    311 2HB  ASP A  18       2.841  15.145 -13.013  1.00  0.67           H  
ATOM    312  N   SER A  19       4.952  18.376 -11.899  1.00  0.71           N  
ATOM    313  CA  SER A  19       5.019  19.722 -12.457  1.00  0.71           C  
ATOM    314  C   SER A  19       5.946  19.800 -13.674  1.00  0.71           C  
ATOM    315  O   SER A  19       6.058  20.839 -14.324  1.00  0.71           O  
ATOM    316  CB  SER A  19       5.452  20.690 -11.384  1.00  0.71           C  
ATOM    317  OG  SER A  19       6.765  20.428 -10.951  1.00  0.71           O  
ATOM    318  H   SER A  19       5.417  18.193 -11.021  1.00  0.71           H  
ATOM    319  HA  SER A  19       4.016  20.002 -12.782  1.00  0.71           H  
ATOM    320 1HB  SER A  19       5.387  21.707 -11.768  1.00  0.71           H  
ATOM    321 2HB  SER A  19       4.764  20.614 -10.543  1.00  0.71           H  
ATOM    322  HG  SER A  19       7.328  20.453 -11.745  1.00  0.71           H  
ATOM    323  N   ASP A  20       6.624  18.693 -13.960  1.00  0.75           N  
ATOM    324  CA  ASP A  20       7.554  18.590 -15.067  1.00  0.75           C  
ATOM    325  C   ASP A  20       6.874  18.110 -16.354  1.00  0.75           C  
ATOM    326  O   ASP A  20       7.533  17.981 -17.390  1.00  0.75           O  
ATOM    327  CB  ASP A  20       8.698  17.646 -14.702  1.00  0.75           C  
ATOM    328  CG  ASP A  20       9.577  18.196 -13.574  1.00  0.75           C  
ATOM    329  OD1 ASP A  20       9.595  19.392 -13.389  1.00  0.75           O  
ATOM    330  OD2 ASP A  20      10.229  17.422 -12.918  1.00  0.75           O  
ATOM    331  H   ASP A  20       6.467  17.867 -13.392  1.00  0.75           H  
ATOM    332  HA  ASP A  20       7.972  19.579 -15.256  1.00  0.75           H  
ATOM    333 1HB  ASP A  20       8.274  16.683 -14.385  1.00  0.75           H  
ATOM    334 2HB  ASP A  20       9.315  17.460 -15.580  1.00  0.75           H  
ATOM    335  N   SER A  21       5.555  17.878 -16.309  1.00  0.81           N  
ATOM    336  CA  SER A  21       4.843  17.401 -17.494  1.00  0.81           C  
ATOM    337  C   SER A  21       3.461  18.014 -17.648  1.00  0.81           C  
ATOM    338  O   SER A  21       2.742  18.260 -16.685  1.00  0.81           O  
ATOM    339  CB  SER A  21       4.679  15.895 -17.446  1.00  0.81           C  
ATOM    340  OG  SER A  21       3.967  15.431 -18.573  1.00  0.81           O  
ATOM    341  H   SER A  21       5.044  17.981 -15.429  1.00  0.81           H  
ATOM    342  HA  SER A  21       5.427  17.665 -18.374  1.00  0.81           H  
ATOM    343 1HB  SER A  21       5.657  15.419 -17.401  1.00  0.81           H  
ATOM    344 2HB  SER A  21       4.141  15.621 -16.536  1.00  0.81           H  
ATOM    345  HG  SER A  21       3.088  15.873 -18.550  1.00  0.81           H  
ATOM    346  N   SER A  22       3.073  18.251 -18.890  1.00  0.85           N  
ATOM    347  CA  SER A  22       1.732  18.738 -19.173  1.00  0.85           C  
ATOM    348  C   SER A  22       0.756  17.584 -18.901  1.00  0.85           C  
ATOM    349  O   SER A  22       1.170  16.423 -18.982  1.00  0.85           O  
ATOM    350  CB  SER A  22       1.685  19.188 -20.633  1.00  0.85           C  
ATOM    351  OG  SER A  22       1.826  18.098 -21.505  1.00  0.85           O  
ATOM    352  H   SER A  22       3.714  18.064 -19.651  1.00  0.85           H  
ATOM    353  HA  SER A  22       1.518  19.578 -18.513  1.00  0.85           H  
ATOM    354 1HB  SER A  22       0.767  19.707 -20.856  1.00  0.85           H  
ATOM    355 2HB  SER A  22       2.496  19.894 -20.810  1.00  0.85           H  
ATOM    356  HG  SER A  22       1.802  18.467 -22.395  1.00  0.85           H  
ATOM    357  N   PRO A  23      -0.549  17.836 -18.660  1.00  0.89           N  
ATOM    358  CA  PRO A  23      -1.583  16.829 -18.448  1.00  0.89           C  
ATOM    359  C   PRO A  23      -2.023  16.175 -19.749  1.00  0.89           C  
ATOM    360  O   PRO A  23      -3.169  16.313 -20.179  1.00  0.89           O  
ATOM    361  CB  PRO A  23      -2.711  17.649 -17.819  1.00  0.89           C  
ATOM    362  CG  PRO A  23      -2.553  19.021 -18.427  1.00  0.89           C  
ATOM    363  CD  PRO A  23      -1.039  19.224 -18.515  1.00  0.89           C  
ATOM    364  HA  PRO A  23      -1.208  16.071 -17.751  1.00  0.89           H  
ATOM    365 1HB  PRO A  23      -3.685  17.184 -18.043  1.00  0.89           H  
ATOM    366 2HB  PRO A  23      -2.611  17.648 -16.725  1.00  0.89           H  
ATOM    367 1HG  PRO A  23      -3.036  19.046 -19.416  1.00  0.89           H  
ATOM    368 2HG  PRO A  23      -3.056  19.777 -17.816  1.00  0.89           H  
ATOM    369 1HD  PRO A  23      -0.819  19.836 -19.379  1.00  0.89           H  
ATOM    370 2HD  PRO A  23      -0.658  19.663 -17.579  1.00  0.89           H  
ATOM    371  N   SER A  24      -1.079  15.491 -20.377  1.00  0.91           N  
ATOM    372  CA  SER A  24      -1.283  14.813 -21.645  1.00  0.91           C  
ATOM    373  C   SER A  24      -2.309  13.720 -21.526  1.00  0.91           C  
ATOM    374  O   SER A  24      -2.367  13.031 -20.515  1.00  0.91           O  
ATOM    375  CB  SER A  24       0.010  14.222 -22.159  1.00  0.91           C  
ATOM    376  OG  SER A  24      -0.205  13.463 -23.342  1.00  0.91           O  
ATOM    377  H   SER A  24      -0.161  15.454 -19.934  1.00  0.91           H  
ATOM    378  HA  SER A  24      -1.645  15.544 -22.369  1.00  0.91           H  
ATOM    379 1HB  SER A  24       0.710  15.031 -22.365  1.00  0.91           H  
ATOM    380 2HB  SER A  24       0.459  13.590 -21.389  1.00  0.91           H  
ATOM    381  HG  SER A  24       0.665  13.375 -23.751  1.00  0.91           H  
ATOM    382  N   SER A  25      -3.089  13.547 -22.585  1.00  0.91           N  
ATOM    383  CA  SER A  25      -4.081  12.487 -22.668  1.00  0.91           C  
ATOM    384  C   SER A  25      -3.482  11.130 -23.048  1.00  0.91           C  
ATOM    385  O   SER A  25      -4.190  10.125 -23.049  1.00  0.91           O  
ATOM    386  CB  SER A  25      -5.134  12.851 -23.695  1.00  0.91           C  
ATOM    387  OG  SER A  25      -4.596  12.854 -24.986  1.00  0.91           O  
ATOM    388  H   SER A  25      -2.978  14.175 -23.367  1.00  0.91           H  
ATOM    389  HA  SER A  25      -4.552  12.384 -21.691  1.00  0.91           H  
ATOM    390 1HB  SER A  25      -5.957  12.139 -23.636  1.00  0.91           H  
ATOM    391 2HB  SER A  25      -5.533  13.834 -23.476  1.00  0.91           H  
ATOM    392  HG  SER A  25      -4.205  11.986 -25.107  1.00  0.91           H  
ATOM    393  N   SER A  26      -2.207  11.099 -23.446  1.00  0.89           N  
ATOM    394  CA  SER A  26      -1.626   9.827 -23.880  1.00  0.89           C  
ATOM    395  C   SER A  26      -1.592   8.769 -22.787  1.00  0.89           C  
ATOM    396  O   SER A  26      -1.156   9.020 -21.661  1.00  0.89           O  
ATOM    397  CB  SER A  26      -0.219  10.012 -24.405  1.00  0.89           C  
ATOM    398  OG  SER A  26       0.373   8.757 -24.713  1.00  0.89           O  
ATOM    399  H   SER A  26      -1.636  11.948 -23.424  1.00  0.89           H  
ATOM    400  HA  SER A  26      -2.241   9.443 -24.697  1.00  0.89           H  
ATOM    401 1HB  SER A  26      -0.251  10.631 -25.299  1.00  0.89           H  
ATOM    402 2HB  SER A  26       0.385  10.535 -23.662  1.00  0.89           H  
ATOM    403  HG  SER A  26       1.118   8.959 -25.294  1.00  0.89           H  
ATOM    404  N   SER A  27      -1.918   7.534 -23.164  1.00  0.85           N  
ATOM    405  CA  SER A  27      -1.869   6.400 -22.242  1.00  0.85           C  
ATOM    406  C   SER A  27      -0.434   6.095 -21.803  1.00  0.85           C  
ATOM    407  O   SER A  27      -0.198   5.438 -20.778  1.00  0.85           O  
ATOM    408  CB  SER A  27      -2.493   5.179 -22.891  1.00  0.85           C  
ATOM    409  OG  SER A  27      -1.708   4.726 -23.949  1.00  0.85           O  
ATOM    410  H   SER A  27      -2.242   7.388 -24.110  1.00  0.85           H  
ATOM    411  HA  SER A  27      -2.449   6.647 -21.356  1.00  0.85           H  
ATOM    412 1HB  SER A  27      -2.599   4.393 -22.146  1.00  0.85           H  
ATOM    413 2HB  SER A  27      -3.490   5.428 -23.250  1.00  0.85           H  
ATOM    414  HG  SER A  27      -0.872   4.475 -23.550  1.00  0.85           H  
ATOM    415  N   ARG A  28       0.553   6.588 -22.559  1.00  0.80           N  
ATOM    416  CA  ARG A  28       1.910   6.294 -22.161  1.00  0.80           C  
ATOM    417  C   ARG A  28       2.306   7.171 -20.996  1.00  0.80           C  
ATOM    418  O   ARG A  28       3.197   6.809 -20.238  1.00  0.80           O  
ATOM    419  CB  ARG A  28       2.911   6.472 -23.279  1.00  0.80           C  
ATOM    420  CG  ARG A  28       2.792   5.478 -24.424  1.00  0.80           C  
ATOM    421  CD  ARG A  28       3.913   5.623 -25.400  1.00  0.80           C  
ATOM    422  NE  ARG A  28       5.188   5.213 -24.809  1.00  0.80           N  
ATOM    423  CZ  ARG A  28       6.405   5.447 -25.339  1.00  0.80           C  
ATOM    424  NH1 ARG A  28       6.523   6.102 -26.475  1.00  0.80           N  
ATOM    425  NH2 ARG A  28       7.486   5.014 -24.712  1.00  0.80           N  
ATOM    426  H   ARG A  28       0.363   7.176 -23.374  1.00  0.80           H  
ATOM    427  HA  ARG A  28       1.957   5.252 -21.846  1.00  0.80           H  
ATOM    428 1HB  ARG A  28       2.806   7.471 -23.693  1.00  0.80           H  
ATOM    429 2HB  ARG A  28       3.918   6.390 -22.874  1.00  0.80           H  
ATOM    430 1HG  ARG A  28       2.803   4.463 -24.029  1.00  0.80           H  
ATOM    431 2HG  ARG A  28       1.854   5.653 -24.953  1.00  0.80           H  
ATOM    432 1HD  ARG A  28       3.723   4.999 -26.273  1.00  0.80           H  
ATOM    433 2HD  ARG A  28       3.996   6.664 -25.705  1.00  0.80           H  
ATOM    434  HE  ARG A  28       5.151   4.704 -23.937  1.00  0.80           H  
ATOM    435 1HH1 ARG A  28       5.698   6.433 -26.958  1.00  0.80           H  
ATOM    436 2HH1 ARG A  28       7.438   6.274 -26.867  1.00  0.80           H  
ATOM    437 1HH2 ARG A  28       7.396   4.509 -23.841  1.00  0.80           H  
ATOM    438 2HH2 ARG A  28       8.401   5.187 -25.103  1.00  0.80           H  
ATOM    439  N   TYR A  29       1.627   8.312 -20.811  1.00  0.75           N  
ATOM    440  CA  TYR A  29       1.988   9.157 -19.690  1.00  0.75           C  
ATOM    441  C   TYR A  29       1.838   8.405 -18.410  1.00  0.75           C  
ATOM    442  O   TYR A  29       2.758   8.358 -17.594  1.00  0.75           O  
ATOM    443  CB  TYR A  29       1.121  10.404 -19.588  1.00  0.75           C  
ATOM    444  CG  TYR A  29       1.372  11.083 -18.254  1.00  0.75           C  
ATOM    445  CD1 TYR A  29       2.503  11.842 -18.063  1.00  0.75           C  
ATOM    446  CD2 TYR A  29       0.465  10.902 -17.201  1.00  0.75           C  
ATOM    447  CE1 TYR A  29       2.741  12.405 -16.833  1.00  0.75           C  
ATOM    448  CE2 TYR A  29       0.706  11.464 -15.972  1.00  0.75           C  
ATOM    449  CZ  TYR A  29       1.845  12.208 -15.787  1.00  0.75           C  
ATOM    450  OH  TYR A  29       2.111  12.770 -14.578  1.00  0.75           O  
ATOM    451  H   TYR A  29       0.850   8.572 -21.407  1.00  0.75           H  
ATOM    452  HA  TYR A  29       3.030   9.449 -19.792  1.00  0.75           H  
ATOM    453 1HB  TYR A  29       1.347  11.098 -20.396  1.00  0.75           H  
ATOM    454 2HB  TYR A  29       0.064  10.136 -19.653  1.00  0.75           H  
ATOM    455  HD1 TYR A  29       3.213  11.987 -18.876  1.00  0.75           H  
ATOM    456  HD2 TYR A  29      -0.425  10.305 -17.357  1.00  0.75           H  
ATOM    457  HE1 TYR A  29       3.641  13.002 -16.673  1.00  0.75           H  
ATOM    458  HE2 TYR A  29       0.004  11.314 -15.150  1.00  0.75           H  
ATOM    459  HH  TYR A  29       3.033  13.122 -14.580  1.00  0.75           H  
ATOM    460  N   CYS A  30       0.674   7.819 -18.224  1.00  0.71           N  
ATOM    461  CA  CYS A  30       0.396   7.091 -16.999  1.00  0.71           C  
ATOM    462  C   CYS A  30       1.221   5.828 -16.900  1.00  0.71           C  
ATOM    463  O   CYS A  30       1.701   5.489 -15.823  1.00  0.71           O  
ATOM    464  CB  CYS A  30      -1.066   6.731 -16.919  1.00  0.71           C  
ATOM    465  SG  CYS A  30      -2.124   8.123 -16.597  1.00  0.71           S  
ATOM    466  H   CYS A  30      -0.043   7.875 -18.936  1.00  0.71           H  
ATOM    467  HA  CYS A  30       0.651   7.732 -16.159  1.00  0.71           H  
ATOM    468 1HB  CYS A  30      -1.386   6.281 -17.859  1.00  0.71           H  
ATOM    469 2HB  CYS A  30      -1.209   6.008 -16.141  1.00  0.71           H  
ATOM    470  N   THR A  31       1.409   5.132 -17.998  1.00  0.69           N  
ATOM    471  CA  THR A  31       2.162   3.909 -17.869  1.00  0.69           C  
ATOM    472  C   THR A  31       3.594   4.242 -17.435  1.00  0.69           C  
ATOM    473  O   THR A  31       4.136   3.640 -16.503  1.00  0.69           O  
ATOM    474  CB  THR A  31       2.126   3.116 -19.177  1.00  0.69           C  
ATOM    475  OG1 THR A  31       0.738   2.791 -19.527  1.00  0.69           O  
ATOM    476  CG2 THR A  31       2.891   1.858 -18.994  1.00  0.69           C  
ATOM    477  H   THR A  31       1.010   5.410 -18.896  1.00  0.69           H  
ATOM    478  HA  THR A  31       1.711   3.305 -17.092  1.00  0.69           H  
ATOM    479  HB  THR A  31       2.575   3.703 -19.978  1.00  0.69           H  
ATOM    480  HG1 THR A  31       0.290   3.616 -19.833  1.00  0.69           H  
ATOM    481 1HG2 THR A  31       2.874   1.280 -19.916  1.00  0.69           H  
ATOM    482 2HG2 THR A  31       3.915   2.110 -18.738  1.00  0.69           H  
ATOM    483 3HG2 THR A  31       2.445   1.274 -18.191  1.00  0.69           H  
ATOM    484  N   ILE A  32       4.198   5.240 -18.070  1.00  0.69           N  
ATOM    485  CA  ILE A  32       5.553   5.620 -17.724  1.00  0.69           C  
ATOM    486  C   ILE A  32       5.645   6.217 -16.324  1.00  0.69           C  
ATOM    487  O   ILE A  32       6.494   5.806 -15.521  1.00  0.69           O  
ATOM    488  CB  ILE A  32       6.100   6.636 -18.740  1.00  0.69           C  
ATOM    489  CG1 ILE A  32       6.260   5.969 -20.124  1.00  0.69           C  
ATOM    490  CG2 ILE A  32       7.419   7.202 -18.247  1.00  0.69           C  
ATOM    491  CD1 ILE A  32       6.510   6.957 -21.250  1.00  0.69           C  
ATOM    492  H   ILE A  32       3.722   5.738 -18.821  1.00  0.69           H  
ATOM    493  HA  ILE A  32       6.175   4.725 -17.756  1.00  0.69           H  
ATOM    494  HB  ILE A  32       5.376   7.451 -18.854  1.00  0.69           H  
ATOM    495 1HG1 ILE A  32       7.095   5.274 -20.082  1.00  0.69           H  
ATOM    496 2HG1 ILE A  32       5.353   5.410 -20.353  1.00  0.69           H  
ATOM    497 1HG2 ILE A  32       7.789   7.932 -18.966  1.00  0.69           H  
ATOM    498 2HG2 ILE A  32       7.272   7.687 -17.284  1.00  0.69           H  
ATOM    499 3HG2 ILE A  32       8.146   6.398 -18.142  1.00  0.69           H  
ATOM    500 1HD1 ILE A  32       6.612   6.421 -22.189  1.00  0.69           H  
ATOM    501 2HD1 ILE A  32       5.667   7.648 -21.316  1.00  0.69           H  
ATOM    502 3HD1 ILE A  32       7.423   7.515 -21.050  1.00  0.69           H  
ATOM    503  N   ALA A  33       4.765   7.179 -16.019  1.00  0.71           N  
ATOM    504  CA  ALA A  33       4.790   7.841 -14.728  1.00  0.71           C  
ATOM    505  C   ALA A  33       4.573   6.855 -13.602  1.00  0.71           C  
ATOM    506  O   ALA A  33       5.262   6.900 -12.582  1.00  0.71           O  
ATOM    507  CB  ALA A  33       3.722   8.925 -14.674  1.00  0.71           C  
ATOM    508  H   ALA A  33       4.067   7.472 -16.698  1.00  0.71           H  
ATOM    509  HA  ALA A  33       5.773   8.295 -14.603  1.00  0.71           H  
ATOM    510 1HB  ALA A  33       3.773   9.431 -13.723  1.00  0.71           H  
ATOM    511 2HB  ALA A  33       3.892   9.644 -15.477  1.00  0.71           H  
ATOM    512 3HB  ALA A  33       2.734   8.475 -14.801  1.00  0.71           H  
ATOM    513  N   MET A  34       3.653   5.919 -13.789  1.00  0.74           N  
ATOM    514  CA  MET A  34       3.398   4.989 -12.723  1.00  0.74           C  
ATOM    515  C   MET A  34       4.528   4.016 -12.525  1.00  0.74           C  
ATOM    516  O   MET A  34       4.839   3.666 -11.393  1.00  0.74           O  
ATOM    517  CB  MET A  34       2.099   4.289 -12.972  1.00  0.74           C  
ATOM    518  CG  MET A  34       0.938   5.231 -12.841  1.00  0.74           C  
ATOM    519  SD  MET A  34       0.989   5.996 -11.305  1.00  0.74           S  
ATOM    520  CE  MET A  34       0.726   4.640 -10.198  1.00  0.74           C  
ATOM    521  H   MET A  34       3.098   5.865 -14.641  1.00  0.74           H  
ATOM    522  HA  MET A  34       3.297   5.554 -11.800  1.00  0.74           H  
ATOM    523 1HB  MET A  34       2.108   3.866 -13.972  1.00  0.74           H  
ATOM    524 2HB  MET A  34       1.982   3.480 -12.259  1.00  0.74           H  
ATOM    525 1HG  MET A  34       0.987   6.006 -13.599  1.00  0.74           H  
ATOM    526 2HG  MET A  34       0.001   4.727 -12.945  1.00  0.74           H  
ATOM    527 1HE  MET A  34       0.744   4.996  -9.167  1.00  0.74           H  
ATOM    528 2HE  MET A  34      -0.244   4.176 -10.407  1.00  0.74           H  
ATOM    529 3HE  MET A  34       1.510   3.904 -10.338  1.00  0.74           H  
ATOM    530  N   ARG A  35       5.225   3.626 -13.587  1.00  0.79           N  
ATOM    531  CA  ARG A  35       6.349   2.731 -13.374  1.00  0.79           C  
ATOM    532  C   ARG A  35       7.425   3.455 -12.569  1.00  0.79           C  
ATOM    533  O   ARG A  35       8.018   2.879 -11.652  1.00  0.79           O  
ATOM    534  CB  ARG A  35       6.904   2.251 -14.701  1.00  0.79           C  
ATOM    535  CG  ARG A  35       5.985   1.283 -15.420  1.00  0.79           C  
ATOM    536  CD  ARG A  35       6.467   0.943 -16.779  1.00  0.79           C  
ATOM    537  NE  ARG A  35       5.509   0.098 -17.493  1.00  0.79           N  
ATOM    538  CZ  ARG A  35       5.627  -0.303 -18.772  1.00  0.79           C  
ATOM    539  NH1 ARG A  35       6.679   0.036 -19.488  1.00  0.79           N  
ATOM    540  NH2 ARG A  35       4.660  -1.033 -19.296  1.00  0.79           N  
ATOM    541  H   ARG A  35       4.959   3.902 -14.536  1.00  0.79           H  
ATOM    542  HA  ARG A  35       6.006   1.863 -12.811  1.00  0.79           H  
ATOM    543 1HB  ARG A  35       7.063   3.111 -15.357  1.00  0.79           H  
ATOM    544 2HB  ARG A  35       7.866   1.764 -14.548  1.00  0.79           H  
ATOM    545 1HG  ARG A  35       5.945   0.365 -14.843  1.00  0.79           H  
ATOM    546 2HG  ARG A  35       4.988   1.688 -15.480  1.00  0.79           H  
ATOM    547 1HD  ARG A  35       6.607   1.862 -17.349  1.00  0.79           H  
ATOM    548 2HD  ARG A  35       7.412   0.406 -16.705  1.00  0.79           H  
ATOM    549  HE  ARG A  35       4.668  -0.192 -16.994  1.00  0.79           H  
ATOM    550 1HH1 ARG A  35       7.409   0.598 -19.074  1.00  0.79           H  
ATOM    551 2HH1 ARG A  35       6.756  -0.265 -20.450  1.00  0.79           H  
ATOM    552 1HH2 ARG A  35       3.835  -1.253 -18.707  1.00  0.79           H  
ATOM    553 2HH2 ARG A  35       4.714  -1.341 -20.255  1.00  0.79           H  
ATOM    554  N   ALA A  36       7.628   4.748 -12.871  1.00  0.86           N  
ATOM    555  CA  ALA A  36       8.617   5.572 -12.173  1.00  0.86           C  
ATOM    556  C   ALA A  36       8.322   5.684 -10.672  1.00  0.86           C  
ATOM    557  O   ALA A  36       9.237   5.726  -9.848  1.00  0.86           O  
ATOM    558  CB  ALA A  36       8.653   6.963 -12.787  1.00  0.86           C  
ATOM    559  H   ALA A  36       7.100   5.165 -13.642  1.00  0.86           H  
ATOM    560  HA  ALA A  36       9.590   5.099 -12.292  1.00  0.86           H  
ATOM    561 1HB  ALA A  36       9.413   7.557 -12.285  1.00  0.86           H  
ATOM    562 2HB  ALA A  36       8.888   6.883 -13.848  1.00  0.86           H  
ATOM    563 3HB  ALA A  36       7.687   7.438 -12.667  1.00  0.86           H  
ATOM    564  N   ILE A  37       7.043   5.737 -10.326  1.00  0.97           N  
ATOM    565  CA  ILE A  37       6.598   5.845  -8.940  1.00  0.97           C  
ATOM    566  C   ILE A  37       6.559   4.516  -8.215  1.00  0.97           C  
ATOM    567  O   ILE A  37       7.095   4.374  -7.116  1.00  0.97           O  
ATOM    568  CB  ILE A  37       5.190   6.417  -8.918  1.00  0.97           C  
ATOM    569  CG1 ILE A  37       5.235   7.772  -9.443  1.00  0.97           C  
ATOM    570  CG2 ILE A  37       4.599   6.375  -7.510  1.00  0.97           C  
ATOM    571  CD1 ILE A  37       3.929   8.272  -9.763  1.00  0.97           C  
ATOM    572  H   ILE A  37       6.345   5.747 -11.071  1.00  0.97           H  
ATOM    573  HA  ILE A  37       7.275   6.513  -8.412  1.00  0.97           H  
ATOM    574  HB  ILE A  37       4.557   5.830  -9.588  1.00  0.97           H  
ATOM    575 1HG1 ILE A  37       5.681   8.415  -8.701  1.00  0.97           H  
ATOM    576 2HG1 ILE A  37       5.853   7.800 -10.335  1.00  0.97           H  
ATOM    577 1HG2 ILE A  37       3.598   6.774  -7.543  1.00  0.97           H  
ATOM    578 2HG2 ILE A  37       4.561   5.348  -7.157  1.00  0.97           H  
ATOM    579 3HG2 ILE A  37       5.210   6.966  -6.835  1.00  0.97           H  
ATOM    580 1HD1 ILE A  37       4.041   9.270 -10.123  1.00  0.97           H  
ATOM    581 2HD1 ILE A  37       3.504   7.635 -10.522  1.00  0.97           H  
ATOM    582 3HD1 ILE A  37       3.289   8.268  -8.904  1.00  0.97           H  
ATOM    583  N   ASN A  38       5.902   3.544  -8.836  1.00  1.11           N  
ATOM    584  CA  ASN A  38       5.701   2.243  -8.247  1.00  1.11           C  
ATOM    585  C   ASN A  38       7.019   1.536  -8.010  1.00  1.11           C  
ATOM    586  O   ASN A  38       7.190   0.846  -7.001  1.00  1.11           O  
ATOM    587  CB  ASN A  38       4.905   1.369  -9.212  1.00  1.11           C  
ATOM    588  CG  ASN A  38       3.435   1.683  -9.407  1.00  1.11           C  
ATOM    589  OD1 ASN A  38       2.741   2.286  -8.578  1.00  1.11           O  
ATOM    590  ND2 ASN A  38       2.968   1.262 -10.568  1.00  1.11           N  
ATOM    591  H   ASN A  38       5.512   3.719  -9.754  1.00  1.11           H  
ATOM    592  HA  ASN A  38       5.187   2.355  -7.292  1.00  1.11           H  
ATOM    593 1HB  ASN A  38       5.386   1.413 -10.192  1.00  1.11           H  
ATOM    594 2HB  ASN A  38       4.977   0.334  -8.878  1.00  1.11           H  
ATOM    595 1HD2 ASN A  38       2.000   1.387 -10.845  1.00  1.11           H  
ATOM    596 2HD2 ASN A  38       3.599   0.812 -11.203  1.00  1.11           H  
ATOM    597  N   ASN A  39       7.929   1.623  -9.002  1.00  1.26           N  
ATOM    598  CA  ASN A  39       9.227   0.945  -8.983  1.00  1.26           C  
ATOM    599  C   ASN A  39       9.043  -0.564  -8.810  1.00  1.26           C  
ATOM    600  O   ASN A  39       9.940  -1.271  -8.338  1.00  1.26           O  
ATOM    601  CB  ASN A  39      10.132   1.535  -7.909  1.00  1.26           C  
ATOM    602  CG  ASN A  39      10.608   2.927  -8.231  1.00  1.26           C  
ATOM    603  OD1 ASN A  39      11.227   3.145  -9.281  1.00  1.26           O  
ATOM    604  ND2 ASN A  39      10.338   3.863  -7.355  1.00  1.26           N  
ATOM    605  H   ASN A  39       7.735   2.197  -9.822  1.00  1.26           H  
ATOM    606  HA  ASN A  39       9.706   1.105  -9.951  1.00  1.26           H  
ATOM    607 1HB  ASN A  39       9.600   1.592  -6.970  1.00  1.26           H  
ATOM    608 2HB  ASN A  39      10.994   0.888  -7.759  1.00  1.26           H  
ATOM    609 1HD2 ASN A  39      10.632   4.805  -7.522  1.00  1.26           H  
ATOM    610 2HD2 ASN A  39       9.826   3.640  -6.524  1.00  1.26           H  
ATOM    611  N   TYR A  40       7.852  -1.041  -9.174  1.00  1.38           N  
ATOM    612  CA  TYR A  40       7.432  -2.417  -9.027  1.00  1.38           C  
ATOM    613  C   TYR A  40       7.702  -2.948  -7.616  1.00  1.38           C  
ATOM    614  O   TYR A  40       7.994  -4.133  -7.431  1.00  1.38           O  
ATOM    615  CB  TYR A  40       8.089  -3.292 -10.069  1.00  1.38           C  
ATOM    616  CG  TYR A  40       7.742  -2.939 -11.473  1.00  1.38           C  
ATOM    617  CD1 TYR A  40       8.716  -2.448 -12.318  1.00  1.38           C  
ATOM    618  CD2 TYR A  40       6.442  -3.100 -11.921  1.00  1.38           C  
ATOM    619  CE1 TYR A  40       8.397  -2.146 -13.620  1.00  1.38           C  
ATOM    620  CE2 TYR A  40       6.127  -2.796 -13.213  1.00  1.38           C  
ATOM    621  CZ  TYR A  40       7.099  -2.331 -14.064  1.00  1.38           C  
ATOM    622  OH  TYR A  40       6.788  -2.063 -15.357  1.00  1.38           O  
ATOM    623  H   TYR A  40       7.197  -0.385  -9.568  1.00  1.38           H  
ATOM    624  HA  TYR A  40       6.352  -2.460  -9.183  1.00  1.38           H  
ATOM    625 1HB  TYR A  40       9.173  -3.243  -9.961  1.00  1.38           H  
ATOM    626 2HB  TYR A  40       7.799  -4.285  -9.902  1.00  1.38           H  
ATOM    627  HD1 TYR A  40       9.738  -2.316 -11.958  1.00  1.38           H  
ATOM    628  HD2 TYR A  40       5.671  -3.471 -11.255  1.00  1.38           H  
ATOM    629  HE1 TYR A  40       9.162  -1.773 -14.300  1.00  1.38           H  
ATOM    630  HE2 TYR A  40       5.107  -2.930 -13.571  1.00  1.38           H  
ATOM    631  HH  TYR A  40       5.991  -2.561 -15.593  1.00  1.38           H  
ATOM    632  N   ARG A  41       7.535  -2.102  -6.596  1.00  1.42           N  
ATOM    633  CA  ARG A  41       7.821  -2.521  -5.226  1.00  1.42           C  
ATOM    634  C   ARG A  41       6.667  -3.284  -4.597  1.00  1.42           C  
ATOM    635  O   ARG A  41       6.037  -2.800  -3.660  1.00  1.42           O  
ATOM    636  CB  ARG A  41       8.146  -1.323  -4.357  1.00  1.42           C  
ATOM    637  CG  ARG A  41       9.380  -0.522  -4.774  1.00  1.42           C  
ATOM    638  CD  ARG A  41      10.670  -1.248  -4.567  1.00  1.42           C  
ATOM    639  NE  ARG A  41      11.077  -2.004  -5.754  1.00  1.42           N  
ATOM    640  CZ  ARG A  41      12.028  -2.962  -5.771  1.00  1.42           C  
ATOM    641  NH1 ARG A  41      12.658  -3.299  -4.660  1.00  1.42           N  
ATOM    642  NH2 ARG A  41      12.328  -3.561  -6.910  1.00  1.42           N  
ATOM    643  H   ARG A  41       7.286  -1.130  -6.779  1.00  1.42           H  
ATOM    644  HA  ARG A  41       8.697  -3.173  -5.247  1.00  1.42           H  
ATOM    645 1HB  ARG A  41       7.300  -0.634  -4.374  1.00  1.42           H  
ATOM    646 2HB  ARG A  41       8.286  -1.647  -3.329  1.00  1.42           H  
ATOM    647 1HG  ARG A  41       9.295  -0.335  -5.830  1.00  1.42           H  
ATOM    648 2HG  ARG A  41       9.412   0.427  -4.239  1.00  1.42           H  
ATOM    649 1HD  ARG A  41      11.455  -0.531  -4.335  1.00  1.42           H  
ATOM    650 2HD  ARG A  41      10.560  -1.948  -3.741  1.00  1.42           H  
ATOM    651  HE  ARG A  41      10.626  -1.768  -6.655  1.00  1.42           H  
ATOM    652 1HH1 ARG A  41      12.428  -2.839  -3.791  1.00  1.42           H  
ATOM    653 2HH1 ARG A  41      13.369  -4.015  -4.681  1.00  1.42           H  
ATOM    654 1HH2 ARG A  41      11.842  -3.295  -7.761  1.00  1.42           H  
ATOM    655 2HH2 ARG A  41      13.032  -4.276  -6.933  1.00  1.42           H  
ATOM    656  N   TRP A  42       6.434  -4.487  -5.130  1.00  1.37           N  
ATOM    657  CA  TRP A  42       5.368  -5.444  -4.786  1.00  1.37           C  
ATOM    658  C   TRP A  42       4.278  -5.468  -5.851  1.00  1.37           C  
ATOM    659  O   TRP A  42       4.284  -6.350  -6.712  1.00  1.37           O  
ATOM    660  CB  TRP A  42       4.765  -5.193  -3.385  1.00  1.37           C  
ATOM    661  CG  TRP A  42       3.675  -6.140  -2.985  1.00  1.37           C  
ATOM    662  CD1 TRP A  42       2.385  -5.797  -2.690  1.00  1.37           C  
ATOM    663  CD2 TRP A  42       3.739  -7.579  -2.870  1.00  1.37           C  
ATOM    664  NE1 TRP A  42       1.654  -6.916  -2.387  1.00  1.37           N  
ATOM    665  CE2 TRP A  42       2.462  -8.017  -2.498  1.00  1.37           C  
ATOM    666  CE3 TRP A  42       4.756  -8.520  -3.054  1.00  1.37           C  
ATOM    667  CZ2 TRP A  42       2.174  -9.356  -2.306  1.00  1.37           C  
ATOM    668  CZ3 TRP A  42       4.464  -9.863  -2.860  1.00  1.37           C  
ATOM    669  CH2 TRP A  42       3.206 -10.270  -2.498  1.00  1.37           C  
ATOM    670  H   TRP A  42       7.061  -4.725  -5.898  1.00  1.37           H  
ATOM    671  HA  TRP A  42       5.814  -6.437  -4.756  1.00  1.37           H  
ATOM    672 1HB  TRP A  42       5.547  -5.219  -2.631  1.00  1.37           H  
ATOM    673 2HB  TRP A  42       4.290  -4.228  -3.351  1.00  1.37           H  
ATOM    674  HD1 TRP A  42       1.995  -4.781  -2.696  1.00  1.37           H  
ATOM    675  HE1 TRP A  42       0.677  -6.929  -2.131  1.00  1.37           H  
ATOM    676  HE3 TRP A  42       5.757  -8.204  -3.345  1.00  1.37           H  
ATOM    677  HZ2 TRP A  42       1.180  -9.697  -2.018  1.00  1.37           H  
ATOM    678  HZ3 TRP A  42       5.263 -10.591  -3.005  1.00  1.37           H  
ATOM    679  HH2 TRP A  42       3.013 -11.333  -2.353  1.00  1.37           H  
ATOM    680  N   ARG A  43       3.344  -4.522  -5.796  1.00  1.23           N  
ATOM    681  CA  ARG A  43       2.250  -4.480  -6.762  1.00  1.23           C  
ATOM    682  C   ARG A  43       1.978  -3.067  -7.255  1.00  1.23           C  
ATOM    683  O   ARG A  43       2.145  -2.094  -6.518  1.00  1.23           O  
ATOM    684  CB  ARG A  43       0.969  -5.076  -6.173  1.00  1.23           C  
ATOM    685  CG  ARG A  43       1.041  -6.580  -5.822  1.00  1.23           C  
ATOM    686  CD  ARG A  43       1.105  -7.420  -7.024  1.00  1.23           C  
ATOM    687  NE  ARG A  43       1.085  -8.837  -6.709  1.00  1.23           N  
ATOM    688  CZ  ARG A  43       2.181  -9.587  -6.437  1.00  1.23           C  
ATOM    689  NH1 ARG A  43       3.385  -9.056  -6.438  1.00  1.23           N  
ATOM    690  NH2 ARG A  43       2.044 -10.876  -6.173  1.00  1.23           N  
ATOM    691  H   ARG A  43       3.397  -3.815  -5.074  1.00  1.23           H  
ATOM    692  HA  ARG A  43       2.533  -5.087  -7.621  1.00  1.23           H  
ATOM    693 1HB  ARG A  43       0.715  -4.542  -5.258  1.00  1.23           H  
ATOM    694 2HB  ARG A  43       0.147  -4.932  -6.872  1.00  1.23           H  
ATOM    695 1HG  ARG A  43       1.919  -6.801  -5.257  1.00  1.23           H  
ATOM    696 2HG  ARG A  43       0.161  -6.867  -5.248  1.00  1.23           H  
ATOM    697 1HD  ARG A  43       0.266  -7.200  -7.678  1.00  1.23           H  
ATOM    698 2HD  ARG A  43       2.032  -7.210  -7.538  1.00  1.23           H  
ATOM    699  HE  ARG A  43       0.188  -9.299  -6.694  1.00  1.23           H  
ATOM    700 1HH1 ARG A  43       3.531  -8.053  -6.627  1.00  1.23           H  
ATOM    701 2HH1 ARG A  43       4.189  -9.634  -6.255  1.00  1.23           H  
ATOM    702 1HH2 ARG A  43       1.125 -11.299  -6.171  1.00  1.23           H  
ATOM    703 2HH2 ARG A  43       2.858 -11.437  -5.973  1.00  1.23           H  
ATOM    704  N   CYS A  44       1.543  -2.956  -8.505  1.00  1.07           N  
ATOM    705  CA  CYS A  44       1.198  -1.676  -9.103  1.00  1.07           C  
ATOM    706  C   CYS A  44      -0.088  -1.112  -8.532  1.00  1.07           C  
ATOM    707  O   CYS A  44      -1.057  -1.851  -8.312  1.00  1.07           O  
ATOM    708  CB  CYS A  44       1.063  -1.827 -10.616  1.00  1.07           C  
ATOM    709  SG  CYS A  44       2.601  -2.288 -11.430  1.00  1.07           S  
ATOM    710  H   CYS A  44       1.440  -3.796  -9.059  1.00  1.07           H  
ATOM    711  HA  CYS A  44       2.005  -0.971  -8.896  1.00  1.07           H  
ATOM    712 1HB  CYS A  44       0.320  -2.589 -10.836  1.00  1.07           H  
ATOM    713 2HB  CYS A  44       0.714  -0.893 -11.047  1.00  1.07           H  
ATOM    714  N   LYS A  45      -0.117   0.197  -8.318  1.00  0.91           N  
ATOM    715  CA  LYS A  45      -1.286   0.897  -7.800  1.00  0.91           C  
ATOM    716  C   LYS A  45      -2.417   1.005  -8.842  1.00  0.91           C  
ATOM    717  O   LYS A  45      -2.173   1.522  -9.923  1.00  0.91           O  
ATOM    718  CB  LYS A  45      -0.830   2.287  -7.354  1.00  0.91           C  
ATOM    719  CG  LYS A  45      -1.879   3.172  -6.711  1.00  0.91           C  
ATOM    720  CD  LYS A  45      -1.201   4.377  -6.026  1.00  0.91           C  
ATOM    721  CE  LYS A  45      -2.205   5.391  -5.515  1.00  0.91           C  
ATOM    722  NZ  LYS A  45      -3.218   4.770  -4.612  1.00  0.91           N  
ATOM    723  H   LYS A  45       0.726   0.729  -8.509  1.00  0.91           H  
ATOM    724  HA  LYS A  45      -1.616   0.367  -6.916  1.00  0.91           H  
ATOM    725 1HB  LYS A  45      -0.004   2.185  -6.646  1.00  0.91           H  
ATOM    726 2HB  LYS A  45      -0.444   2.824  -8.213  1.00  0.91           H  
ATOM    727 1HG  LYS A  45      -2.573   3.532  -7.473  1.00  0.91           H  
ATOM    728 2HG  LYS A  45      -2.439   2.603  -5.972  1.00  0.91           H  
ATOM    729 1HD  LYS A  45      -0.601   4.027  -5.186  1.00  0.91           H  
ATOM    730 2HD  LYS A  45      -0.536   4.874  -6.734  1.00  0.91           H  
ATOM    731 1HE  LYS A  45      -1.677   6.156  -4.967  1.00  0.91           H  
ATOM    732 2HE  LYS A  45      -2.690   5.856  -6.346  1.00  0.91           H  
ATOM    733 1HZ  LYS A  45      -3.860   5.478  -4.293  1.00  0.91           H  
ATOM    734 2HZ  LYS A  45      -3.725   4.065  -5.133  1.00  0.91           H  
ATOM    735 3HZ  LYS A  45      -2.758   4.347  -3.822  1.00  0.91           H  
ATOM    736  N   PRO A  46      -3.650   0.516  -8.576  1.00  0.79           N  
ATOM    737  CA  PRO A  46      -4.807   0.578  -9.470  1.00  0.79           C  
ATOM    738  C   PRO A  46      -5.082   1.961 -10.022  1.00  0.79           C  
ATOM    739  O   PRO A  46      -5.169   2.139 -11.237  1.00  0.79           O  
ATOM    740  CB  PRO A  46      -5.939   0.108  -8.562  1.00  0.79           C  
ATOM    741  CG  PRO A  46      -5.263  -0.855  -7.624  1.00  0.79           C  
ATOM    742  CD  PRO A  46      -3.922  -0.216  -7.320  1.00  0.79           C  
ATOM    743  HA  PRO A  46      -4.677  -0.118 -10.292  1.00  0.79           H  
ATOM    744 1HB  PRO A  46      -6.407   0.959  -8.050  1.00  0.79           H  
ATOM    745 2HB  PRO A  46      -6.723  -0.368  -9.167  1.00  0.79           H  
ATOM    746 1HG  PRO A  46      -5.878  -1.005  -6.722  1.00  0.79           H  
ATOM    747 2HG  PRO A  46      -5.160  -1.840  -8.104  1.00  0.79           H  
ATOM    748 1HD  PRO A  46      -3.985   0.468  -6.462  1.00  0.79           H  
ATOM    749 2HD  PRO A  46      -3.201  -1.037  -7.168  1.00  0.79           H  
ATOM    750  N   VAL A  47      -5.277   2.930  -9.127  1.00  0.71           N  
ATOM    751  CA  VAL A  47      -5.589   4.290  -9.551  1.00  0.71           C  
ATOM    752  C   VAL A  47      -4.721   5.330  -8.869  1.00  0.71           C  
ATOM    753  O   VAL A  47      -4.592   5.332  -7.642  1.00  0.71           O  
ATOM    754  CB  VAL A  47      -7.068   4.638  -9.292  1.00  0.71           C  
ATOM    755  CG1 VAL A  47      -7.350   6.089  -9.724  1.00  0.71           C  
ATOM    756  CG2 VAL A  47      -7.967   3.693 -10.071  1.00  0.71           C  
ATOM    757  H   VAL A  47      -5.203   2.731  -8.144  1.00  0.71           H  
ATOM    758  HA  VAL A  47      -5.418   4.344 -10.615  1.00  0.71           H  
ATOM    759  HB  VAL A  47      -7.277   4.556  -8.227  1.00  0.71           H  
ATOM    760 1HG1 VAL A  47      -8.394   6.328  -9.535  1.00  0.71           H  
ATOM    761 2HG1 VAL A  47      -6.722   6.776  -9.162  1.00  0.71           H  
ATOM    762 3HG1 VAL A  47      -7.138   6.193 -10.791  1.00  0.71           H  
ATOM    763 1HG2 VAL A  47      -9.009   3.947  -9.889  1.00  0.71           H  
ATOM    764 2HG2 VAL A  47      -7.742   3.810 -11.120  1.00  0.71           H  
ATOM    765 3HG2 VAL A  47      -7.794   2.666  -9.771  1.00  0.71           H  
ATOM    766  N   ASN A  48      -4.147   6.228  -9.670  1.00  0.65           N  
ATOM    767  CA  ASN A  48      -3.303   7.307  -9.159  1.00  0.65           C  
ATOM    768  C   ASN A  48      -3.569   8.652  -9.818  1.00  0.65           C  
ATOM    769  O   ASN A  48      -3.313   8.828 -11.011  1.00  0.65           O  
ATOM    770  CB  ASN A  48      -1.833   7.006  -9.293  1.00  0.65           C  
ATOM    771  CG  ASN A  48      -1.012   8.089  -8.637  1.00  0.65           C  
ATOM    772  OD1 ASN A  48      -1.548   8.856  -7.843  1.00  0.65           O  
ATOM    773  ND2 ASN A  48       0.231   8.169  -8.958  1.00  0.65           N  
ATOM    774  H   ASN A  48      -4.321   6.139 -10.672  1.00  0.65           H  
ATOM    775  HA  ASN A  48      -3.526   7.437  -8.100  1.00  0.65           H  
ATOM    776 1HB  ASN A  48      -1.605   6.041  -8.845  1.00  0.65           H  
ATOM    777 2HB  ASN A  48      -1.583   6.960 -10.347  1.00  0.65           H  
ATOM    778 1HD2 ASN A  48       0.806   8.907  -8.583  1.00  0.65           H  
ATOM    779 2HD2 ASN A  48       0.605   7.526  -9.605  1.00  0.65           H  
ATOM    780  N   THR A  49      -4.110   9.592  -9.054  1.00  0.62           N  
ATOM    781  CA  THR A  49      -4.346  10.921  -9.601  1.00  0.62           C  
ATOM    782  C   THR A  49      -3.088  11.760  -9.499  1.00  0.62           C  
ATOM    783  O   THR A  49      -2.470  11.854  -8.434  1.00  0.62           O  
ATOM    784  CB  THR A  49      -5.472  11.673  -8.879  1.00  0.62           C  
ATOM    785  OG1 THR A  49      -6.705  10.958  -9.033  1.00  0.62           O  
ATOM    786  CG2 THR A  49      -5.629  13.118  -9.451  1.00  0.62           C  
ATOM    787  H   THR A  49      -4.325   9.393  -8.088  1.00  0.62           H  
ATOM    788  HA  THR A  49      -4.612  10.832 -10.652  1.00  0.62           H  
ATOM    789  HB  THR A  49      -5.234  11.727  -7.827  1.00  0.62           H  
ATOM    790  HG1 THR A  49      -7.059  11.120  -9.946  1.00  0.62           H  
ATOM    791 1HG2 THR A  49      -6.428  13.632  -8.939  1.00  0.62           H  
ATOM    792 2HG2 THR A  49      -4.708  13.677  -9.321  1.00  0.62           H  
ATOM    793 3HG2 THR A  49      -5.868  13.054 -10.516  1.00  0.62           H  
ATOM    794  N   PHE A  50      -2.729  12.382 -10.607  1.00  0.60           N  
ATOM    795  CA  PHE A  50      -1.604  13.286 -10.652  1.00  0.60           C  
ATOM    796  C   PHE A  50      -2.103  14.704 -10.718  1.00  0.60           C  
ATOM    797  O   PHE A  50      -3.095  14.989 -11.388  1.00  0.60           O  
ATOM    798  CB  PHE A  50      -0.732  13.031 -11.871  1.00  0.60           C  
ATOM    799  CG  PHE A  50       0.051  11.821 -11.841  1.00  0.60           C  
ATOM    800  CD1 PHE A  50      -0.485  10.608 -12.202  1.00  0.60           C  
ATOM    801  CD2 PHE A  50       1.366  11.897 -11.503  1.00  0.60           C  
ATOM    802  CE1 PHE A  50       0.302   9.492 -12.209  1.00  0.60           C  
ATOM    803  CE2 PHE A  50       2.143  10.797 -11.526  1.00  0.60           C  
ATOM    804  CZ  PHE A  50       1.603   9.587 -11.884  1.00  0.60           C  
ATOM    805  H   PHE A  50      -3.283  12.229 -11.448  1.00  0.60           H  
ATOM    806  HA  PHE A  50      -1.014  13.150  -9.752  1.00  0.60           H  
ATOM    807 1HB  PHE A  50      -1.364  12.991 -12.744  1.00  0.60           H  
ATOM    808 2HB  PHE A  50      -0.051  13.875 -12.011  1.00  0.60           H  
ATOM    809  HD1 PHE A  50      -1.543  10.544 -12.481  1.00  0.60           H  
ATOM    810  HD2 PHE A  50       1.785  12.865 -11.228  1.00  0.60           H  
ATOM    811  HE1 PHE A  50      -0.110   8.533 -12.483  1.00  0.60           H  
ATOM    812  HE2 PHE A  50       3.191  10.886 -11.268  1.00  0.60           H  
ATOM    813  HZ  PHE A  50       2.213   8.704 -11.915  1.00  0.60           H  
ATOM    814  N   VAL A  51      -1.386  15.591 -10.060  1.00  0.59           N  
ATOM    815  CA  VAL A  51      -1.671  17.006 -10.108  1.00  0.59           C  
ATOM    816  C   VAL A  51      -0.431  17.599 -10.759  1.00  0.59           C  
ATOM    817  O   VAL A  51       0.688  17.277 -10.359  1.00  0.59           O  
ATOM    818  CB  VAL A  51      -1.878  17.572  -8.687  1.00  0.59           C  
ATOM    819  CG1 VAL A  51      -2.241  19.045  -8.751  1.00  0.59           C  
ATOM    820  CG2 VAL A  51      -2.906  16.763  -7.924  1.00  0.59           C  
ATOM    821  H   VAL A  51      -0.613  15.256  -9.500  1.00  0.59           H  
ATOM    822  HA  VAL A  51      -2.534  17.206 -10.733  1.00  0.59           H  
ATOM    823  HB  VAL A  51      -0.953  17.518  -8.176  1.00  0.59           H  
ATOM    824 1HG1 VAL A  51      -2.343  19.432  -7.748  1.00  0.59           H  
ATOM    825 2HG1 VAL A  51      -1.476  19.585  -9.257  1.00  0.59           H  
ATOM    826 3HG1 VAL A  51      -3.185  19.164  -9.285  1.00  0.59           H  
ATOM    827 1HG2 VAL A  51      -2.991  17.174  -6.923  1.00  0.59           H  
ATOM    828 2HG2 VAL A  51      -3.866  16.808  -8.413  1.00  0.59           H  
ATOM    829 3HG2 VAL A  51      -2.581  15.722  -7.864  1.00  0.59           H  
ATOM    830  N   HIS A  52      -0.614  18.432 -11.770  1.00  0.60           N  
ATOM    831  CA  HIS A  52       0.516  18.975 -12.517  1.00  0.60           C  
ATOM    832  C   HIS A  52       0.917  20.371 -12.067  1.00  0.60           C  
ATOM    833  O   HIS A  52       1.716  21.051 -12.712  1.00  0.60           O  
ATOM    834  CB  HIS A  52       0.166  18.954 -13.999  1.00  0.60           C  
ATOM    835  CG  HIS A  52       0.031  17.557 -14.536  1.00  0.60           C  
ATOM    836  ND1 HIS A  52       1.053  16.926 -15.184  1.00  0.60           N  
ATOM    837  CD2 HIS A  52      -0.988  16.678 -14.506  1.00  0.60           C  
ATOM    838  CE1 HIS A  52       0.678  15.723 -15.543  1.00  0.60           C  
ATOM    839  NE2 HIS A  52      -0.559  15.541 -15.141  1.00  0.60           N  
ATOM    840  H   HIS A  52      -1.565  18.674 -12.053  1.00  0.60           H  
ATOM    841  HA  HIS A  52       1.380  18.333 -12.378  1.00  0.60           H  
ATOM    842 1HB  HIS A  52      -0.773  19.484 -14.167  1.00  0.60           H  
ATOM    843 2HB  HIS A  52       0.948  19.462 -14.570  1.00  0.60           H  
ATOM    844  HD1 HIS A  52       1.955  17.338 -15.395  1.00  0.60           H  
ATOM    845  HD2 HIS A  52      -1.991  16.728 -14.096  1.00  0.60           H  
ATOM    846  HE1 HIS A  52       1.370  15.078 -16.079  1.00  0.60           H  
ATOM    847  N   GLU A  53       0.370  20.786 -10.946  1.00  0.61           N  
ATOM    848  CA  GLU A  53       0.676  22.073 -10.374  1.00  0.61           C  
ATOM    849  C   GLU A  53       1.927  21.867  -9.511  1.00  0.61           C  
ATOM    850  O   GLU A  53       2.224  20.726  -9.166  1.00  0.61           O  
ATOM    851  CB  GLU A  53      -0.504  22.564  -9.541  1.00  0.61           C  
ATOM    852  CG  GLU A  53      -1.834  22.643 -10.309  1.00  0.61           C  
ATOM    853  CD  GLU A  53      -1.907  23.604 -11.481  1.00  0.61           C  
ATOM    854  OE1 GLU A  53      -1.211  24.583 -11.487  1.00  0.61           O  
ATOM    855  OE2 GLU A  53      -2.718  23.353 -12.370  1.00  0.61           O  
ATOM    856  H   GLU A  53      -0.272  20.172 -10.475  1.00  0.61           H  
ATOM    857  HA  GLU A  53       0.866  22.769 -11.184  1.00  0.61           H  
ATOM    858 1HB  GLU A  53      -0.651  21.900  -8.688  1.00  0.61           H  
ATOM    859 2HB  GLU A  53      -0.301  23.553  -9.142  1.00  0.61           H  
ATOM    860 1HG  GLU A  53      -2.088  21.643 -10.666  1.00  0.61           H  
ATOM    861 2HG  GLU A  53      -2.565  22.937  -9.598  1.00  0.61           H  
ATOM    862  N   PRO A  54       2.715  22.902  -9.188  1.00  0.62           N  
ATOM    863  CA  PRO A  54       3.855  22.823  -8.294  1.00  0.62           C  
ATOM    864  C   PRO A  54       3.445  22.307  -6.925  1.00  0.62           C  
ATOM    865  O   PRO A  54       2.355  22.629  -6.432  1.00  0.62           O  
ATOM    866  CB  PRO A  54       4.334  24.280  -8.218  1.00  0.62           C  
ATOM    867  CG  PRO A  54       3.841  24.914  -9.501  1.00  0.62           C  
ATOM    868  CD  PRO A  54       2.509  24.242  -9.784  1.00  0.62           C  
ATOM    869  HA  PRO A  54       4.624  22.173  -8.741  1.00  0.62           H  
ATOM    870 1HB  PRO A  54       3.917  24.766  -7.322  1.00  0.62           H  
ATOM    871 2HB  PRO A  54       5.428  24.311  -8.121  1.00  0.62           H  
ATOM    872 1HG  PRO A  54       3.733  26.004  -9.362  1.00  0.62           H  
ATOM    873 2HG  PRO A  54       4.576  24.764 -10.307  1.00  0.62           H  
ATOM    874 1HD  PRO A  54       1.687  24.786  -9.286  1.00  0.62           H  
ATOM    875 2HD  PRO A  54       2.384  24.198 -10.868  1.00  0.62           H  
ATOM    876  N   LEU A  55       4.345  21.568  -6.275  1.00  0.63           N  
ATOM    877  CA  LEU A  55       4.067  21.047  -4.941  1.00  0.63           C  
ATOM    878  C   LEU A  55       3.640  22.142  -3.985  1.00  0.63           C  
ATOM    879  O   LEU A  55       2.778  21.909  -3.149  1.00  0.63           O  
ATOM    880  CB  LEU A  55       5.279  20.325  -4.340  1.00  0.63           C  
ATOM    881  CG  LEU A  55       5.038  19.705  -2.926  1.00  0.63           C  
ATOM    882  CD1 LEU A  55       3.931  18.644  -2.998  1.00  0.63           C  
ATOM    883  CD2 LEU A  55       6.334  19.094  -2.419  1.00  0.63           C  
ATOM    884  H   LEU A  55       5.222  21.340  -6.725  1.00  0.63           H  
ATOM    885  HA  LEU A  55       3.250  20.329  -5.023  1.00  0.63           H  
ATOM    886 1HB  LEU A  55       5.575  19.518  -5.010  1.00  0.63           H  
ATOM    887 2HB  LEU A  55       6.104  21.031  -4.259  1.00  0.63           H  
ATOM    888  HG  LEU A  55       4.710  20.490  -2.240  1.00  0.63           H  
ATOM    889 1HD1 LEU A  55       3.758  18.223  -2.005  1.00  0.63           H  
ATOM    890 2HD1 LEU A  55       3.007  19.099  -3.362  1.00  0.63           H  
ATOM    891 3HD1 LEU A  55       4.247  17.857  -3.671  1.00  0.63           H  
ATOM    892 1HD2 LEU A  55       6.173  18.665  -1.427  1.00  0.63           H  
ATOM    893 2HD2 LEU A  55       6.659  18.314  -3.102  1.00  0.63           H  
ATOM    894 3HD2 LEU A  55       7.101  19.865  -2.361  1.00  0.63           H  
ATOM    895  N   VAL A  56       4.239  23.329  -4.093  1.00  0.64           N  
ATOM    896  CA  VAL A  56       3.910  24.422  -3.188  1.00  0.64           C  
ATOM    897  C   VAL A  56       2.443  24.833  -3.298  1.00  0.64           C  
ATOM    898  O   VAL A  56       1.787  25.044  -2.282  1.00  0.64           O  
ATOM    899  CB  VAL A  56       4.800  25.641  -3.450  1.00  0.64           C  
ATOM    900  CG1 VAL A  56       4.301  26.811  -2.629  1.00  0.64           C  
ATOM    901  CG2 VAL A  56       6.233  25.294  -3.103  1.00  0.64           C  
ATOM    902  H   VAL A  56       4.932  23.467  -4.814  1.00  0.64           H  
ATOM    903  HA  VAL A  56       4.098  24.080  -2.167  1.00  0.64           H  
ATOM    904  HB  VAL A  56       4.732  25.921  -4.503  1.00  0.64           H  
ATOM    905 1HG1 VAL A  56       4.923  27.684  -2.820  1.00  0.64           H  
ATOM    906 2HG1 VAL A  56       3.268  27.036  -2.908  1.00  0.64           H  
ATOM    907 3HG1 VAL A  56       4.344  26.559  -1.569  1.00  0.64           H  
ATOM    908 1HG2 VAL A  56       6.874  26.154  -3.291  1.00  0.64           H  
ATOM    909 2HG2 VAL A  56       6.291  25.018  -2.048  1.00  0.64           H  
ATOM    910 3HG2 VAL A  56       6.560  24.454  -3.716  1.00  0.64           H  
ATOM    911  N   ASP A  57       1.924  24.959  -4.522  1.00  0.64           N  
ATOM    912  CA  ASP A  57       0.522  25.334  -4.680  1.00  0.64           C  
ATOM    913  C   ASP A  57      -0.382  24.250  -4.126  1.00  0.64           C  
ATOM    914  O   ASP A  57      -1.462  24.527  -3.606  1.00  0.64           O  
ATOM    915  CB  ASP A  57       0.185  25.660  -6.125  1.00  0.64           C  
ATOM    916  CG  ASP A  57       0.802  27.004  -6.539  1.00  0.64           C  
ATOM    917  OD1 ASP A  57       1.262  27.702  -5.663  1.00  0.64           O  
ATOM    918  OD2 ASP A  57       0.765  27.342  -7.694  1.00  0.64           O  
ATOM    919  H   ASP A  57       2.490  24.759  -5.335  1.00  0.64           H  
ATOM    920  HA  ASP A  57       0.350  26.238  -4.102  1.00  0.64           H  
ATOM    921 1HB  ASP A  57       0.570  24.865  -6.779  1.00  0.64           H  
ATOM    922 2HB  ASP A  57      -0.894  25.700  -6.252  1.00  0.64           H  
ATOM    923  N   VAL A  58       0.070  23.006  -4.208  1.00  0.63           N  
ATOM    924  CA  VAL A  58      -0.695  21.931  -3.615  1.00  0.63           C  
ATOM    925  C   VAL A  58      -0.598  22.031  -2.087  1.00  0.63           C  
ATOM    926  O   VAL A  58      -1.593  21.923  -1.387  1.00  0.63           O  
ATOM    927  CB  VAL A  58      -0.245  20.579  -4.154  1.00  0.63           C  
ATOM    928  CG1 VAL A  58      -0.949  19.472  -3.423  1.00  0.63           C  
ATOM    929  CG2 VAL A  58      -0.574  20.559  -5.640  1.00  0.63           C  
ATOM    930  H   VAL A  58       0.951  22.814  -4.693  1.00  0.63           H  
ATOM    931  HA  VAL A  58      -1.736  22.051  -3.891  1.00  0.63           H  
ATOM    932  HB  VAL A  58       0.826  20.450  -4.006  1.00  0.63           H  
ATOM    933 1HG1 VAL A  58      -0.634  18.534  -3.829  1.00  0.63           H  
ATOM    934 2HG1 VAL A  58      -0.703  19.517  -2.369  1.00  0.63           H  
ATOM    935 3HG1 VAL A  58      -2.014  19.576  -3.546  1.00  0.63           H  
ATOM    936 1HG2 VAL A  58      -0.287  19.635  -6.070  1.00  0.63           H  
ATOM    937 2HG2 VAL A  58      -1.642  20.694  -5.766  1.00  0.63           H  
ATOM    938 3HG2 VAL A  58      -0.040  21.372  -6.141  1.00  0.63           H  
ATOM    939  N   GLN A  59       0.591  22.288  -1.553  1.00  0.63           N  
ATOM    940  CA  GLN A  59       0.754  22.464  -0.114  1.00  0.63           C  
ATOM    941  C   GLN A  59      -0.080  23.618   0.421  1.00  0.63           C  
ATOM    942  O   GLN A  59      -0.649  23.533   1.505  1.00  0.63           O  
ATOM    943  CB  GLN A  59       2.225  22.633   0.270  1.00  0.63           C  
ATOM    944  CG  GLN A  59       2.432  22.833   1.755  1.00  0.63           C  
ATOM    945  CD  GLN A  59       3.870  22.726   2.197  1.00  0.63           C  
ATOM    946  OE1 GLN A  59       4.820  22.895   1.423  1.00  0.63           O  
ATOM    947  NE2 GLN A  59       4.036  22.431   3.468  1.00  0.63           N  
ATOM    948  H   GLN A  59       1.399  22.363  -2.155  1.00  0.63           H  
ATOM    949  HA  GLN A  59       0.383  21.574   0.368  1.00  0.63           H  
ATOM    950 1HB  GLN A  59       2.793  21.758  -0.055  1.00  0.63           H  
ATOM    951 2HB  GLN A  59       2.632  23.500  -0.248  1.00  0.63           H  
ATOM    952 1HG  GLN A  59       2.110  23.848   1.977  1.00  0.63           H  
ATOM    953 2HG  GLN A  59       1.834  22.141   2.322  1.00  0.63           H  
ATOM    954 1HE2 GLN A  59       4.953  22.336   3.854  1.00  0.63           H  
ATOM    955 2HE2 GLN A  59       3.213  22.296   4.065  1.00  0.63           H  
ATOM    956  N   ASN A  60      -0.248  24.670  -0.378  1.00  0.62           N  
ATOM    957  CA  ASN A  60      -1.053  25.824   0.011  1.00  0.62           C  
ATOM    958  C   ASN A  60      -2.510  25.437   0.295  1.00  0.62           C  
ATOM    959  O   ASN A  60      -3.244  26.209   0.917  1.00  0.62           O  
ATOM    960  CB  ASN A  60      -0.998  26.913  -1.040  1.00  0.62           C  
ATOM    961  CG  ASN A  60       0.332  27.677  -1.066  1.00  0.62           C  
ATOM    962  OD1 ASN A  60       1.106  27.652  -0.096  1.00  0.62           O  
ATOM    963  ND2 ASN A  60       0.591  28.365  -2.153  1.00  0.62           N  
ATOM    964  H   ASN A  60       0.255  24.699  -1.264  1.00  0.62           H  
ATOM    965  HA  ASN A  60      -0.641  26.228   0.935  1.00  0.62           H  
ATOM    966 1HB  ASN A  60      -1.164  26.474  -2.019  1.00  0.62           H  
ATOM    967 2HB  ASN A  60      -1.805  27.621  -0.864  1.00  0.62           H  
ATOM    968 1HD2 ASN A  60       1.433  28.900  -2.224  1.00  0.62           H  
ATOM    969 2HD2 ASN A  60      -0.055  28.361  -2.918  1.00  0.62           H  
ATOM    970  N   VAL A  61      -2.942  24.267  -0.200  1.00  0.62           N  
ATOM    971  CA  VAL A  61      -4.274  23.732   0.009  1.00  0.62           C  
ATOM    972  C   VAL A  61      -4.504  23.386   1.481  1.00  0.62           C  
ATOM    973  O   VAL A  61      -5.629  23.447   1.965  1.00  0.62           O  
ATOM    974  CB  VAL A  61      -4.540  22.463  -0.839  1.00  0.62           C  
ATOM    975  CG1 VAL A  61      -5.870  21.895  -0.458  1.00  0.62           C  
ATOM    976  CG2 VAL A  61      -4.498  22.813  -2.309  1.00  0.62           C  
ATOM    977  H   VAL A  61      -2.295  23.671  -0.711  1.00  0.62           H  
ATOM    978  HA  VAL A  61      -4.994  24.484  -0.299  1.00  0.62           H  
ATOM    979  HB  VAL A  61      -3.800  21.707  -0.613  1.00  0.62           H  
ATOM    980 1HG1 VAL A  61      -6.084  21.002  -1.043  1.00  0.62           H  
ATOM    981 2HG1 VAL A  61      -5.865  21.647   0.593  1.00  0.62           H  
ATOM    982 3HG1 VAL A  61      -6.612  22.637  -0.645  1.00  0.62           H  
ATOM    983 1HG2 VAL A  61      -4.687  21.923  -2.900  1.00  0.62           H  
ATOM    984 2HG2 VAL A  61      -5.248  23.558  -2.526  1.00  0.62           H  
ATOM    985 3HG2 VAL A  61      -3.518  23.212  -2.554  1.00  0.62           H  
ATOM    986  N   CYS A  62      -3.456  22.954   2.171  1.00  0.62           N  
ATOM    987  CA  CYS A  62      -3.516  22.390   3.510  1.00  0.62           C  
ATOM    988  C   CYS A  62      -3.855  23.366   4.648  1.00  0.62           C  
ATOM    989  O   CYS A  62      -3.942  22.948   5.798  1.00  0.62           O  
ATOM    990  CB  CYS A  62      -2.187  21.763   3.866  1.00  0.62           C  
ATOM    991  SG  CYS A  62      -1.754  20.359   2.897  1.00  0.62           S  
ATOM    992  H   CYS A  62      -2.540  23.021   1.727  1.00  0.62           H  
ATOM    993  HA  CYS A  62      -4.271  21.612   3.503  1.00  0.62           H  
ATOM    994 1HB  CYS A  62      -1.391  22.502   3.768  1.00  0.62           H  
ATOM    995 2HB  CYS A  62      -2.222  21.460   4.893  1.00  0.62           H  
ATOM    996  N   PHE A  63      -3.996  24.653   4.395  1.00  0.63           N  
ATOM    997  CA  PHE A  63      -4.257  26.006   4.850  1.00  0.63           C  
ATOM    998  C   PHE A  63      -5.611  26.559   4.388  1.00  0.63           C  
ATOM    999  O   PHE A  63      -6.012  27.652   4.794  1.00  0.63           O  
ATOM   1000  CB  PHE A  63      -3.099  26.869   4.392  1.00  0.63           C  
ATOM   1001  CG  PHE A  63      -1.805  26.307   4.910  1.00  0.63           C  
ATOM   1002  CD1 PHE A  63      -1.015  25.554   4.068  1.00  0.63           C  
ATOM   1003  CD2 PHE A  63      -1.380  26.498   6.218  1.00  0.63           C  
ATOM   1004  CE1 PHE A  63       0.165  25.003   4.499  1.00  0.63           C  
ATOM   1005  CE2 PHE A  63      -0.183  25.943   6.653  1.00  0.63           C  
ATOM   1006  CZ  PHE A  63       0.582  25.197   5.778  1.00  0.63           C  
ATOM   1007  H   PHE A  63      -4.126  24.560   5.390  1.00  0.63           H  
ATOM   1008  HA  PHE A  63      -4.259  25.995   5.940  1.00  0.63           H  
ATOM   1009 1HB  PHE A  63      -3.059  26.895   3.308  1.00  0.63           H  
ATOM   1010 2HB  PHE A  63      -3.215  27.887   4.756  1.00  0.63           H  
ATOM   1011  HD1 PHE A  63      -1.347  25.389   3.049  1.00  0.63           H  
ATOM   1012  HD2 PHE A  63      -1.996  27.088   6.900  1.00  0.63           H  
ATOM   1013  HE1 PHE A  63       0.765  24.406   3.815  1.00  0.63           H  
ATOM   1014  HE2 PHE A  63       0.151  26.096   7.678  1.00  0.63           H  
ATOM   1015  HZ  PHE A  63       1.516  24.754   6.094  1.00  0.63           H  
ATOM   1016  N   GLN A  64      -6.313  25.795   3.556  1.00  0.63           N  
ATOM   1017  CA  GLN A  64      -7.613  26.180   3.012  1.00  0.63           C  
ATOM   1018  C   GLN A  64      -8.726  25.477   3.778  1.00  0.63           C  
ATOM   1019  O   GLN A  64      -8.483  24.903   4.836  1.00  0.63           O  
ATOM   1020  CB  GLN A  64      -7.714  25.926   1.516  1.00  0.63           C  
ATOM   1021  CG  GLN A  64      -6.621  26.595   0.737  1.00  0.63           C  
ATOM   1022  CD  GLN A  64      -6.491  28.097   0.952  1.00  0.63           C  
ATOM   1023  OE1 GLN A  64      -7.437  28.904   0.950  1.00  0.63           O  
ATOM   1024  NE2 GLN A  64      -5.236  28.489   1.133  1.00  0.63           N  
ATOM   1025  H   GLN A  64      -5.930  24.904   3.239  1.00  0.63           H  
ATOM   1026  HA  GLN A  64      -7.743  27.249   3.161  1.00  0.63           H  
ATOM   1027 1HB  GLN A  64      -7.650  24.853   1.326  1.00  0.63           H  
ATOM   1028 2HB  GLN A  64      -8.669  26.265   1.129  1.00  0.63           H  
ATOM   1029 1HG  GLN A  64      -5.700  26.163   1.082  1.00  0.63           H  
ATOM   1030 2HG  GLN A  64      -6.754  26.392  -0.324  1.00  0.63           H  
ATOM   1031 1HE2 GLN A  64      -5.020  29.454   1.280  1.00  0.63           H  
ATOM   1032 2HE2 GLN A  64      -4.487  27.784   1.111  1.00  0.63           H  
ATOM   1033  N   GLU A  65      -9.960  25.662   3.327  1.00  0.64           N  
ATOM   1034  CA  GLU A  65     -11.141  25.125   3.991  1.00  0.64           C  
ATOM   1035  C   GLU A  65     -11.037  23.640   4.313  1.00  0.64           C  
ATOM   1036  O   GLU A  65     -10.682  22.815   3.460  1.00  0.64           O  
ATOM   1037  CB  GLU A  65     -12.351  25.337   3.082  1.00  0.64           C  
ATOM   1038  CG  GLU A  65     -13.694  24.919   3.653  1.00  0.64           C  
ATOM   1039  CD  GLU A  65     -14.840  25.218   2.705  1.00  0.64           C  
ATOM   1040  OE1 GLU A  65     -14.570  25.530   1.568  1.00  0.64           O  
ATOM   1041  OE2 GLU A  65     -15.975  25.151   3.120  1.00  0.64           O  
ATOM   1042  H   GLU A  65     -10.086  26.166   2.465  1.00  0.64           H  
ATOM   1043  HA  GLU A  65     -11.286  25.668   4.925  1.00  0.64           H  
ATOM   1044 1HB  GLU A  65     -12.424  26.387   2.823  1.00  0.64           H  
ATOM   1045 2HB  GLU A  65     -12.202  24.784   2.152  1.00  0.64           H  
ATOM   1046 1HG  GLU A  65     -13.675  23.846   3.854  1.00  0.64           H  
ATOM   1047 2HG  GLU A  65     -13.856  25.435   4.598  1.00  0.64           H  
ATOM   1048  N   LYS A  66     -11.356  23.300   5.568  1.00  0.65           N  
ATOM   1049  CA  LYS A  66     -11.333  21.908   6.002  1.00  0.65           C  
ATOM   1050  C   LYS A  66     -12.572  21.162   5.557  1.00  0.65           C  
ATOM   1051  O   LYS A  66     -13.696  21.652   5.689  1.00  0.65           O  
ATOM   1052  CB  LYS A  66     -11.199  21.785   7.515  1.00  0.65           C  
ATOM   1053  CG  LYS A  66      -9.865  22.178   8.047  1.00  0.65           C  
ATOM   1054  CD  LYS A  66      -9.814  22.075   9.554  1.00  0.65           C  
ATOM   1055  CE  LYS A  66      -9.801  20.619   9.988  1.00  0.65           C  
ATOM   1056  NZ  LYS A  66      -9.644  20.479  11.456  1.00  0.65           N  
ATOM   1057  H   LYS A  66     -11.623  24.020   6.220  1.00  0.65           H  
ATOM   1058  HA  LYS A  66     -10.471  21.428   5.547  1.00  0.65           H  
ATOM   1059 1HB  LYS A  66     -11.957  22.391   8.002  1.00  0.65           H  
ATOM   1060 2HB  LYS A  66     -11.375  20.742   7.801  1.00  0.65           H  
ATOM   1061 1HG  LYS A  66      -9.160  21.467   7.643  1.00  0.65           H  
ATOM   1062 2HG  LYS A  66      -9.592  23.180   7.716  1.00  0.65           H  
ATOM   1063 1HD  LYS A  66      -8.913  22.565   9.923  1.00  0.65           H  
ATOM   1064 2HD  LYS A  66     -10.684  22.566   9.987  1.00  0.65           H  
ATOM   1065 1HE  LYS A  66     -10.735  20.146   9.683  1.00  0.65           H  
ATOM   1066 2HE  LYS A  66      -8.970  20.110   9.491  1.00  0.65           H  
ATOM   1067 1HZ  LYS A  66      -9.636  19.496  11.710  1.00  0.65           H  
ATOM   1068 2HZ  LYS A  66      -8.776  20.904  11.742  1.00  0.65           H  
ATOM   1069 3HZ  LYS A  66     -10.413  20.937  11.919  1.00  0.65           H  
ATOM   1070  N   VAL A  67     -12.342  19.965   5.065  1.00  0.66           N  
ATOM   1071  CA  VAL A  67     -13.365  19.058   4.592  1.00  0.66           C  
ATOM   1072  C   VAL A  67     -13.134  17.690   5.220  1.00  0.66           C  
ATOM   1073  O   VAL A  67     -12.149  17.492   5.925  1.00  0.66           O  
ATOM   1074  CB  VAL A  67     -13.342  18.965   3.051  1.00  0.66           C  
ATOM   1075  CG1 VAL A  67     -13.595  20.342   2.421  1.00  0.66           C  
ATOM   1076  CG2 VAL A  67     -12.004  18.441   2.588  1.00  0.66           C  
ATOM   1077  H   VAL A  67     -11.369  19.668   5.021  1.00  0.66           H  
ATOM   1078  HA  VAL A  67     -14.341  19.429   4.905  1.00  0.66           H  
ATOM   1079  HB  VAL A  67     -14.136  18.296   2.725  1.00  0.66           H  
ATOM   1080 1HG1 VAL A  67     -13.597  20.244   1.342  1.00  0.66           H  
ATOM   1081 2HG1 VAL A  67     -14.562  20.725   2.751  1.00  0.66           H  
ATOM   1082 3HG1 VAL A  67     -12.810  21.040   2.718  1.00  0.66           H  
ATOM   1083 1HG2 VAL A  67     -12.003  18.376   1.508  1.00  0.66           H  
ATOM   1084 2HG2 VAL A  67     -11.224  19.120   2.910  1.00  0.66           H  
ATOM   1085 3HG2 VAL A  67     -11.834  17.457   3.011  1.00  0.66           H  
ATOM   1086  N   THR A  68     -14.057  16.766   5.009  1.00  0.67           N  
ATOM   1087  CA  THR A  68     -13.862  15.406   5.495  1.00  0.67           C  
ATOM   1088  C   THR A  68     -13.503  14.527   4.301  1.00  0.67           C  
ATOM   1089  O   THR A  68     -14.119  14.645   3.238  1.00  0.67           O  
ATOM   1090  CB  THR A  68     -15.116  14.866   6.221  1.00  0.67           C  
ATOM   1091  OG1 THR A  68     -15.414  15.708   7.341  1.00  0.67           O  
ATOM   1092  CG2 THR A  68     -14.860  13.445   6.736  1.00  0.67           C  
ATOM   1093  H   THR A  68     -14.877  16.990   4.465  1.00  0.67           H  
ATOM   1094  HA  THR A  68     -13.023  15.387   6.191  1.00  0.67           H  
ATOM   1095  HB  THR A  68     -15.961  14.859   5.537  1.00  0.67           H  
ATOM   1096  HG1 THR A  68     -14.663  15.709   7.941  1.00  0.67           H  
ATOM   1097 1HG2 THR A  68     -15.744  13.080   7.252  1.00  0.67           H  
ATOM   1098 2HG2 THR A  68     -14.638  12.787   5.908  1.00  0.67           H  
ATOM   1099 3HG2 THR A  68     -14.018  13.454   7.426  1.00  0.67           H  
ATOM   1100  N   CYS A  69     -12.491  13.684   4.466  1.00  0.69           N  
ATOM   1101  CA  CYS A  69     -12.033  12.773   3.417  1.00  0.69           C  
ATOM   1102  C   CYS A  69     -12.902  11.533   3.295  1.00  0.69           C  
ATOM   1103  O   CYS A  69     -13.689  11.216   4.184  1.00  0.69           O  
ATOM   1104  CB  CYS A  69     -10.596  12.323   3.667  1.00  0.69           C  
ATOM   1105  SG  CYS A  69      -9.305  13.533   3.272  1.00  0.69           S  
ATOM   1106  H   CYS A  69     -12.030  13.660   5.375  1.00  0.69           H  
ATOM   1107  HA  CYS A  69     -12.062  13.308   2.466  1.00  0.69           H  
ATOM   1108 1HB  CYS A  69     -10.494  12.075   4.718  1.00  0.69           H  
ATOM   1109 2HB  CYS A  69     -10.393  11.415   3.104  1.00  0.69           H  
ATOM   1110  N   LYS A  70     -12.709  10.792   2.203  1.00  0.71           N  
ATOM   1111  CA  LYS A  70     -13.419   9.540   1.961  1.00  0.71           C  
ATOM   1112  C   LYS A  70     -13.173   8.508   3.058  1.00  0.71           C  
ATOM   1113  O   LYS A  70     -14.005   7.637   3.305  1.00  0.71           O  
ATOM   1114  CB  LYS A  70     -13.015   8.939   0.613  1.00  0.71           C  
ATOM   1115  CG  LYS A  70     -13.520   9.686  -0.620  1.00  0.71           C  
ATOM   1116  CD  LYS A  70     -13.067   8.975  -1.891  1.00  0.71           C  
ATOM   1117  CE  LYS A  70     -13.612   9.634  -3.140  1.00  0.71           C  
ATOM   1118  NZ  LYS A  70     -13.177   8.917  -4.374  1.00  0.71           N  
ATOM   1119  H   LYS A  70     -12.046  11.130   1.495  1.00  0.71           H  
ATOM   1120  HA  LYS A  70     -14.489   9.756   1.937  1.00  0.71           H  
ATOM   1121 1HB  LYS A  70     -11.920   8.931   0.549  1.00  0.71           H  
ATOM   1122 2HB  LYS A  70     -13.354   7.909   0.554  1.00  0.71           H  
ATOM   1123 1HG  LYS A  70     -14.607   9.751  -0.600  1.00  0.71           H  
ATOM   1124 2HG  LYS A  70     -13.103  10.698  -0.615  1.00  0.71           H  
ATOM   1125 1HD  LYS A  70     -11.972   9.001  -1.935  1.00  0.71           H  
ATOM   1126 2HD  LYS A  70     -13.388   7.936  -1.865  1.00  0.71           H  
ATOM   1127 1HE  LYS A  70     -14.701   9.636  -3.097  1.00  0.71           H  
ATOM   1128 2HE  LYS A  70     -13.264  10.657  -3.185  1.00  0.71           H  
ATOM   1129 1HZ  LYS A  70     -13.558   9.379  -5.184  1.00  0.71           H  
ATOM   1130 2HZ  LYS A  70     -12.166   8.913  -4.433  1.00  0.71           H  
ATOM   1131 3HZ  LYS A  70     -13.511   7.965  -4.343  1.00  0.71           H  
ATOM   1132  N   ASN A  71     -12.029   8.617   3.730  1.00  0.71           N  
ATOM   1133  CA  ASN A  71     -11.662   7.709   4.812  1.00  0.71           C  
ATOM   1134  C   ASN A  71     -12.203   8.170   6.174  1.00  0.71           C  
ATOM   1135  O   ASN A  71     -11.873   7.593   7.213  1.00  0.71           O  
ATOM   1136  CB  ASN A  71     -10.157   7.543   4.839  1.00  0.71           C  
ATOM   1137  CG  ASN A  71      -9.414   8.822   5.172  1.00  0.71           C  
ATOM   1138  OD1 ASN A  71      -9.972   9.842   5.598  1.00  0.71           O  
ATOM   1139  ND2 ASN A  71      -8.121   8.787   4.969  1.00  0.71           N  
ATOM   1140  H   ASN A  71     -11.392   9.351   3.461  1.00  0.71           H  
ATOM   1141  HA  ASN A  71     -12.109   6.735   4.607  1.00  0.71           H  
ATOM   1142 1HB  ASN A  71      -9.891   6.784   5.576  1.00  0.71           H  
ATOM   1143 2HB  ASN A  71      -9.817   7.187   3.866  1.00  0.71           H  
ATOM   1144 1HD2 ASN A  71      -7.563   9.596   5.156  1.00  0.71           H  
ATOM   1145 2HD2 ASN A  71      -7.693   7.953   4.618  1.00  0.71           H  
ATOM   1146  N   GLY A  72     -13.031   9.218   6.169  1.00  0.71           N  
ATOM   1147  CA  GLY A  72     -13.661   9.739   7.371  1.00  0.71           C  
ATOM   1148  C   GLY A  72     -12.798  10.685   8.201  1.00  0.71           C  
ATOM   1149  O   GLY A  72     -13.241  11.156   9.251  1.00  0.71           O  
ATOM   1150  H   GLY A  72     -13.256   9.685   5.295  1.00  0.71           H  
ATOM   1151 1HA  GLY A  72     -14.573  10.259   7.079  1.00  0.71           H  
ATOM   1152 2HA  GLY A  72     -13.972   8.901   7.993  1.00  0.71           H  
ATOM   1153  N   GLN A  73     -11.588  11.000   7.750  1.00  0.69           N  
ATOM   1154  CA  GLN A  73     -10.745  11.856   8.574  1.00  0.69           C  
ATOM   1155  C   GLN A  73     -11.013  13.343   8.355  1.00  0.69           C  
ATOM   1156  O   GLN A  73     -11.369  13.790   7.261  1.00  0.69           O  
ATOM   1157  CB  GLN A  73      -9.274  11.530   8.343  1.00  0.69           C  
ATOM   1158  CG  GLN A  73      -8.905  10.078   8.680  1.00  0.69           C  
ATOM   1159  CD  GLN A  73      -9.123   9.726  10.128  1.00  0.69           C  
ATOM   1160  OE1 GLN A  73      -8.578  10.358  11.039  1.00  0.69           O  
ATOM   1161  NE2 GLN A  73      -9.931   8.698  10.355  1.00  0.69           N  
ATOM   1162  H   GLN A  73     -11.230  10.601   6.884  1.00  0.69           H  
ATOM   1163  HA  GLN A  73     -10.963  11.636   9.618  1.00  0.69           H  
ATOM   1164 1HB  GLN A  73      -9.015  11.722   7.297  1.00  0.69           H  
ATOM   1165 2HB  GLN A  73      -8.657  12.182   8.955  1.00  0.69           H  
ATOM   1166 1HG  GLN A  73      -9.536   9.415   8.093  1.00  0.69           H  
ATOM   1167 2HG  GLN A  73      -7.857   9.907   8.434  1.00  0.69           H  
ATOM   1168 1HE2 GLN A  73     -10.123   8.406  11.291  1.00  0.69           H  
ATOM   1169 2HE2 GLN A  73     -10.355   8.212   9.579  1.00  0.69           H  
ATOM   1170  N   GLY A  74     -10.824  14.109   9.437  1.00  0.66           N  
ATOM   1171  CA  GLY A  74     -11.051  15.558   9.461  1.00  0.66           C  
ATOM   1172  C   GLY A  74      -9.839  16.440   9.152  1.00  0.66           C  
ATOM   1173  O   GLY A  74      -9.902  17.656   9.324  1.00  0.66           O  
ATOM   1174  H   GLY A  74     -10.529  13.656  10.293  1.00  0.66           H  
ATOM   1175 1HA  GLY A  74     -11.842  15.793   8.745  1.00  0.66           H  
ATOM   1176 2HA  GLY A  74     -11.444  15.832  10.438  1.00  0.66           H  
ATOM   1177  N   ASN A  75      -8.736  15.844   8.719  1.00  0.63           N  
ATOM   1178  CA  ASN A  75      -7.522  16.603   8.403  1.00  0.63           C  
ATOM   1179  C   ASN A  75      -7.405  16.791   6.917  1.00  0.63           C  
ATOM   1180  O   ASN A  75      -6.303  16.759   6.358  1.00  0.63           O  
ATOM   1181  CB  ASN A  75      -6.259  15.944   8.889  1.00  0.63           C  
ATOM   1182  CG  ASN A  75      -5.990  14.611   8.238  1.00  0.63           C  
ATOM   1183  OD1 ASN A  75      -6.907  13.861   7.891  1.00  0.63           O  
ATOM   1184  ND2 ASN A  75      -4.728  14.331   8.037  1.00  0.63           N  
ATOM   1185  H   ASN A  75      -8.745  14.844   8.588  1.00  0.63           H  
ATOM   1186  HA  ASN A  75      -7.593  17.596   8.849  1.00  0.63           H  
ATOM   1187 1HB  ASN A  75      -5.409  16.605   8.690  1.00  0.63           H  
ATOM   1188 2HB  ASN A  75      -6.315  15.803   9.967  1.00  0.63           H  
ATOM   1189 1HD2 ASN A  75      -4.454  13.467   7.615  1.00  0.63           H  
ATOM   1190 2HD2 ASN A  75      -4.025  15.023   8.282  1.00  0.63           H  
ATOM   1191  N   CYS A  76      -8.543  16.929   6.268  1.00  0.61           N  
ATOM   1192  CA  CYS A  76      -8.543  17.084   4.847  1.00  0.61           C  
ATOM   1193  C   CYS A  76      -8.835  18.508   4.468  1.00  0.61           C  
ATOM   1194  O   CYS A  76      -9.586  19.212   5.141  1.00  0.61           O  
ATOM   1195  CB  CYS A  76      -9.522  16.112   4.285  1.00  0.61           C  
ATOM   1196  SG  CYS A  76      -9.036  14.488   4.761  1.00  0.61           S  
ATOM   1197  H   CYS A  76      -9.421  16.938   6.773  1.00  0.61           H  
ATOM   1198  HA  CYS A  76      -7.567  16.830   4.474  1.00  0.61           H  
ATOM   1199 1HB  CYS A  76     -10.507  16.294   4.662  1.00  0.61           H  
ATOM   1200 2HB  CYS A  76      -9.542  16.186   3.204  1.00  0.61           H  
ATOM   1201  N   TYR A  77      -8.215  18.947   3.397  1.00  0.60           N  
ATOM   1202  CA  TYR A  77      -8.364  20.316   2.970  1.00  0.60           C  
ATOM   1203  C   TYR A  77      -8.703  20.398   1.497  1.00  0.60           C  
ATOM   1204  O   TYR A  77      -8.264  19.555   0.709  1.00  0.60           O  
ATOM   1205  CB  TYR A  77      -7.069  21.032   3.277  1.00  0.60           C  
ATOM   1206  CG  TYR A  77      -6.662  20.958   4.756  1.00  0.60           C  
ATOM   1207  CD1 TYR A  77      -5.952  19.859   5.236  1.00  0.60           C  
ATOM   1208  CD2 TYR A  77      -6.976  21.972   5.613  1.00  0.60           C  
ATOM   1209  CE1 TYR A  77      -5.582  19.791   6.566  1.00  0.60           C  
ATOM   1210  CE2 TYR A  77      -6.592  21.905   6.944  1.00  0.60           C  
ATOM   1211  CZ  TYR A  77      -5.906  20.816   7.415  1.00  0.60           C  
ATOM   1212  OH  TYR A  77      -5.536  20.747   8.735  1.00  0.60           O  
ATOM   1213  H   TYR A  77      -7.593  18.316   2.899  1.00  0.60           H  
ATOM   1214  HA  TYR A  77      -9.178  20.782   3.522  1.00  0.60           H  
ATOM   1215 1HB  TYR A  77      -6.261  20.623   2.672  1.00  0.60           H  
ATOM   1216 2HB  TYR A  77      -7.200  22.070   3.028  1.00  0.60           H  
ATOM   1217  HD1 TYR A  77      -5.695  19.038   4.560  1.00  0.60           H  
ATOM   1218  HD2 TYR A  77      -7.517  22.827   5.248  1.00  0.60           H  
ATOM   1219  HE1 TYR A  77      -5.037  18.924   6.939  1.00  0.60           H  
ATOM   1220  HE2 TYR A  77      -6.843  22.720   7.619  1.00  0.60           H  
ATOM   1221  HH  TYR A  77      -5.599  21.623   9.128  1.00  0.60           H  
ATOM   1222  N   ARG A  78      -9.442  21.435   1.113  1.00  0.60           N  
ATOM   1223  CA  ARG A  78      -9.837  21.596  -0.283  1.00  0.60           C  
ATOM   1224  C   ARG A  78      -9.327  22.867  -0.952  1.00  0.60           C  
ATOM   1225  O   ARG A  78      -9.409  23.968  -0.406  1.00  0.60           O  
ATOM   1226  CB  ARG A  78     -11.349  21.548  -0.381  1.00  0.60           C  
ATOM   1227  CG  ARG A  78     -11.948  21.651  -1.777  1.00  0.60           C  
ATOM   1228  CD  ARG A  78     -13.440  21.509  -1.736  1.00  0.60           C  
ATOM   1229  NE  ARG A  78     -14.062  21.745  -3.041  1.00  0.60           N  
ATOM   1230  CZ  ARG A  78     -14.290  20.794  -3.977  1.00  0.60           C  
ATOM   1231  NH1 ARG A  78     -13.949  19.558  -3.753  1.00  0.60           N  
ATOM   1232  NH2 ARG A  78     -14.855  21.105  -5.133  1.00  0.60           N  
ATOM   1233  H   ARG A  78      -9.777  22.091   1.823  1.00  0.60           H  
ATOM   1234  HA  ARG A  78      -9.443  20.749  -0.843  1.00  0.60           H  
ATOM   1235 1HB  ARG A  78     -11.690  20.617   0.047  1.00  0.60           H  
ATOM   1236 2HB  ARG A  78     -11.773  22.355   0.223  1.00  0.60           H  
ATOM   1237 1HG  ARG A  78     -11.715  22.625  -2.203  1.00  0.60           H  
ATOM   1238 2HG  ARG A  78     -11.532  20.866  -2.414  1.00  0.60           H  
ATOM   1239 1HD  ARG A  78     -13.698  20.499  -1.411  1.00  0.60           H  
ATOM   1240 2HD  ARG A  78     -13.847  22.232  -1.029  1.00  0.60           H  
ATOM   1241  HE  ARG A  78     -14.335  22.695  -3.263  1.00  0.60           H  
ATOM   1242 1HH1 ARG A  78     -13.513  19.295  -2.888  1.00  0.60           H  
ATOM   1243 2HH1 ARG A  78     -14.135  18.844  -4.482  1.00  0.60           H  
ATOM   1244 1HH2 ARG A  78     -15.134  22.053  -5.324  1.00  0.60           H  
ATOM   1245 2HH2 ARG A  78     -14.973  20.365  -5.859  1.00  0.60           H  
ATOM   1246  N   SER A  79      -8.815  22.692  -2.169  1.00  0.60           N  
ATOM   1247  CA  SER A  79      -8.296  23.785  -2.983  1.00  0.60           C  
ATOM   1248  C   SER A  79      -9.347  24.832  -3.266  1.00  0.60           C  
ATOM   1249  O   SER A  79     -10.525  24.522  -3.414  1.00  0.60           O  
ATOM   1250  CB  SER A  79      -7.779  23.301  -4.317  1.00  0.60           C  
ATOM   1251  OG  SER A  79      -7.379  24.400  -5.109  1.00  0.60           O  
ATOM   1252  H   SER A  79      -8.767  21.737  -2.536  1.00  0.60           H  
ATOM   1253  HA  SER A  79      -7.484  24.261  -2.434  1.00  0.60           H  
ATOM   1254 1HB  SER A  79      -6.951  22.613  -4.182  1.00  0.60           H  
ATOM   1255 2HB  SER A  79      -8.576  22.764  -4.828  1.00  0.60           H  
ATOM   1256  HG  SER A  79      -7.652  24.187  -6.033  1.00  0.60           H  
ATOM   1257  N   ARG A  80      -8.908  26.080  -3.366  1.00  0.61           N  
ATOM   1258  CA  ARG A  80      -9.802  27.183  -3.691  1.00  0.61           C  
ATOM   1259  C   ARG A  80      -9.966  27.347  -5.202  1.00  0.61           C  
ATOM   1260  O   ARG A  80     -10.711  28.212  -5.665  1.00  0.61           O  
ATOM   1261  CB  ARG A  80      -9.270  28.483  -3.132  1.00  0.61           C  
ATOM   1262  CG  ARG A  80      -9.130  28.537  -1.640  1.00  0.61           C  
ATOM   1263  CD  ARG A  80     -10.427  28.578  -0.919  1.00  0.61           C  
ATOM   1264  NE  ARG A  80     -10.212  28.786   0.505  1.00  0.61           N  
ATOM   1265  CZ  ARG A  80     -11.184  28.860   1.437  1.00  0.61           C  
ATOM   1266  NH1 ARG A  80     -12.446  28.728   1.084  1.00  0.61           N  
ATOM   1267  NH2 ARG A  80     -10.875  29.066   2.710  1.00  0.61           N  
ATOM   1268  H   ARG A  80      -7.926  26.262  -3.225  1.00  0.61           H  
ATOM   1269  HA  ARG A  80     -10.778  26.978  -3.252  1.00  0.61           H  
ATOM   1270 1HB  ARG A  80      -8.290  28.683  -3.561  1.00  0.61           H  
ATOM   1271 2HB  ARG A  80      -9.928  29.298  -3.430  1.00  0.61           H  
ATOM   1272 1HG  ARG A  80      -8.602  27.649  -1.311  1.00  0.61           H  
ATOM   1273 2HG  ARG A  80      -8.557  29.424  -1.364  1.00  0.61           H  
ATOM   1274 1HD  ARG A  80     -11.040  29.395  -1.300  1.00  0.61           H  
ATOM   1275 2HD  ARG A  80     -10.951  27.629  -1.052  1.00  0.61           H  
ATOM   1276  HE  ARG A  80      -9.235  28.877   0.807  1.00  0.61           H  
ATOM   1277 1HH1 ARG A  80     -12.685  28.566   0.116  1.00  0.61           H  
ATOM   1278 2HH1 ARG A  80     -13.178  28.773   1.781  1.00  0.61           H  
ATOM   1279 1HH2 ARG A  80      -9.907  29.184   2.995  1.00  0.61           H  
ATOM   1280 2HH2 ARG A  80     -11.610  29.124   3.400  1.00  0.61           H  
ATOM   1281  N   PHE A  81      -9.260  26.526  -5.973  1.00  0.62           N  
ATOM   1282  CA  PHE A  81      -9.337  26.599  -7.424  1.00  0.62           C  
ATOM   1283  C   PHE A  81      -9.145  25.237  -8.079  1.00  0.62           C  
ATOM   1284  O   PHE A  81      -8.617  24.292  -7.474  1.00  0.62           O  
ATOM   1285  CB  PHE A  81      -8.313  27.606  -7.953  1.00  0.62           C  
ATOM   1286  CG  PHE A  81      -6.859  27.254  -7.717  1.00  0.62           C  
ATOM   1287  CD1 PHE A  81      -6.124  26.584  -8.683  1.00  0.62           C  
ATOM   1288  CD2 PHE A  81      -6.222  27.608  -6.534  1.00  0.62           C  
ATOM   1289  CE1 PHE A  81      -4.791  26.285  -8.485  1.00  0.62           C  
ATOM   1290  CE2 PHE A  81      -4.887  27.303  -6.332  1.00  0.62           C  
ATOM   1291  CZ  PHE A  81      -4.171  26.645  -7.315  1.00  0.62           C  
ATOM   1292  H   PHE A  81      -8.657  25.839  -5.540  1.00  0.62           H  
ATOM   1293  HA  PHE A  81     -10.332  26.956  -7.694  1.00  0.62           H  
ATOM   1294 1HB  PHE A  81      -8.454  27.722  -9.027  1.00  0.62           H  
ATOM   1295 2HB  PHE A  81      -8.502  28.579  -7.499  1.00  0.62           H  
ATOM   1296  HD1 PHE A  81      -6.612  26.304  -9.611  1.00  0.62           H  
ATOM   1297  HD2 PHE A  81      -6.784  28.135  -5.765  1.00  0.62           H  
ATOM   1298  HE1 PHE A  81      -4.228  25.766  -9.264  1.00  0.62           H  
ATOM   1299  HE2 PHE A  81      -4.396  27.587  -5.401  1.00  0.62           H  
ATOM   1300  HZ  PHE A  81      -3.118  26.411  -7.161  1.00  0.62           H  
ATOM   1301  N   ARG A  82      -9.563  25.143  -9.336  1.00  0.62           N  
ATOM   1302  CA  ARG A  82      -9.416  23.904 -10.078  1.00  0.62           C  
ATOM   1303  C   ARG A  82      -7.991  23.753 -10.592  1.00  0.62           C  
ATOM   1304  O   ARG A  82      -7.454  24.682 -11.205  1.00  0.62           O  
ATOM   1305  CB  ARG A  82     -10.396  23.886 -11.234  1.00  0.62           C  
ATOM   1306  CG  ARG A  82     -11.835  23.904 -10.849  1.00  0.62           C  
ATOM   1307  CD  ARG A  82     -12.744  24.161 -12.009  1.00  0.62           C  
ATOM   1308  NE  ARG A  82     -12.737  23.107 -13.024  1.00  0.62           N  
ATOM   1309  CZ  ARG A  82     -13.396  23.188 -14.193  1.00  0.62           C  
ATOM   1310  NH1 ARG A  82     -14.104  24.257 -14.494  1.00  0.62           N  
ATOM   1311  NH2 ARG A  82     -13.319  22.179 -15.031  1.00  0.62           N  
ATOM   1312  H   ARG A  82      -9.993  25.940  -9.783  1.00  0.62           H  
ATOM   1313  HA  ARG A  82      -9.637  23.080  -9.412  1.00  0.62           H  
ATOM   1314 1HB  ARG A  82     -10.194  24.692 -11.934  1.00  0.62           H  
ATOM   1315 2HB  ARG A  82     -10.280  22.951 -11.744  1.00  0.62           H  
ATOM   1316 1HG  ARG A  82     -12.103  22.950 -10.402  1.00  0.62           H  
ATOM   1317 2HG  ARG A  82     -11.981  24.700 -10.130  1.00  0.62           H  
ATOM   1318 1HD  ARG A  82     -13.761  24.257 -11.635  1.00  0.62           H  
ATOM   1319 2HD  ARG A  82     -12.450  25.092 -12.490  1.00  0.62           H  
ATOM   1320  HE  ARG A  82     -12.206  22.241 -12.866  1.00  0.62           H  
ATOM   1321 1HH1 ARG A  82     -14.156  25.026 -13.844  1.00  0.62           H  
ATOM   1322 2HH1 ARG A  82     -14.594  24.304 -15.375  1.00  0.62           H  
ATOM   1323 1HH2 ARG A  82     -12.751  21.368 -14.753  1.00  0.62           H  
ATOM   1324 2HH2 ARG A  82     -13.800  22.205 -15.914  1.00  0.62           H  
ATOM   1325  N   MET A  83      -7.397  22.590 -10.349  1.00  0.62           N  
ATOM   1326  CA  MET A  83      -6.027  22.273 -10.741  1.00  0.62           C  
ATOM   1327  C   MET A  83      -5.960  21.340 -11.933  1.00  0.62           C  
ATOM   1328  O   MET A  83      -6.866  20.530 -12.151  1.00  0.62           O  
ATOM   1329  CB  MET A  83      -5.286  21.659  -9.566  1.00  0.62           C  
ATOM   1330  CG  MET A  83      -5.075  22.620  -8.405  1.00  0.62           C  
ATOM   1331  SD  MET A  83      -4.110  21.903  -7.095  1.00  0.62           S  
ATOM   1332  CE  MET A  83      -3.884  23.268  -5.985  1.00  0.62           C  
ATOM   1333  H   MET A  83      -7.922  21.874  -9.859  1.00  0.62           H  
ATOM   1334  HA  MET A  83      -5.523  23.198 -11.022  1.00  0.62           H  
ATOM   1335 1HB  MET A  83      -5.855  20.808  -9.193  1.00  0.62           H  
ATOM   1336 2HB  MET A  83      -4.329  21.280  -9.899  1.00  0.62           H  
ATOM   1337 1HG  MET A  83      -4.578  23.502  -8.760  1.00  0.62           H  
ATOM   1338 2HG  MET A  83      -6.045  22.922  -7.997  1.00  0.62           H  
ATOM   1339 1HE  MET A  83      -3.320  22.952  -5.128  1.00  0.62           H  
ATOM   1340 2HE  MET A  83      -3.342  24.055  -6.494  1.00  0.62           H  
ATOM   1341 3HE  MET A  83      -4.853  23.643  -5.661  1.00  0.62           H  
ATOM   1342  N   HIS A  84      -4.877  21.417 -12.707  1.00  0.61           N  
ATOM   1343  CA  HIS A  84      -4.763  20.502 -13.836  1.00  0.61           C  
ATOM   1344  C   HIS A  84      -4.326  19.141 -13.338  1.00  0.61           C  
ATOM   1345  O   HIS A  84      -3.291  19.016 -12.669  1.00  0.61           O  
ATOM   1346  CB  HIS A  84      -3.770  21.012 -14.873  1.00  0.61           C  
ATOM   1347  CG  HIS A  84      -4.165  22.290 -15.523  1.00  0.61           C  
ATOM   1348  ND1 HIS A  84      -3.879  23.517 -14.966  1.00  0.61           N  
ATOM   1349  CD2 HIS A  84      -4.815  22.541 -16.684  1.00  0.61           C  
ATOM   1350  CE1 HIS A  84      -4.334  24.473 -15.755  1.00  0.61           C  
ATOM   1351  NE2 HIS A  84      -4.908  23.908 -16.810  1.00  0.61           N  
ATOM   1352  H   HIS A  84      -4.130  22.099 -12.518  1.00  0.61           H  
ATOM   1353  HA  HIS A  84      -5.732  20.383 -14.322  1.00  0.61           H  
ATOM   1354 1HB  HIS A  84      -2.799  21.168 -14.393  1.00  0.61           H  
ATOM   1355 2HB  HIS A  84      -3.639  20.257 -15.636  1.00  0.61           H  
ATOM   1356  HD1 HIS A  84      -3.388  23.662 -14.070  1.00  0.61           H  
ATOM   1357  HD2 HIS A  84      -5.228  21.891 -17.455  1.00  0.61           H  
ATOM   1358  HE1 HIS A  84      -4.204  25.520 -15.483  1.00  0.61           H  
ATOM   1359  N   ILE A  85      -5.152  18.142 -13.612  1.00  0.61           N  
ATOM   1360  CA  ILE A  85      -4.900  16.791 -13.157  1.00  0.61           C  
ATOM   1361  C   ILE A  85      -5.008  15.743 -14.260  1.00  0.61           C  
ATOM   1362  O   ILE A  85      -5.561  16.000 -15.340  1.00  0.61           O  
ATOM   1363  CB  ILE A  85      -5.900  16.403 -12.030  1.00  0.61           C  
ATOM   1364  CG1 ILE A  85      -7.352  16.516 -12.547  1.00  0.61           C  
ATOM   1365  CG2 ILE A  85      -5.727  17.291 -10.799  1.00  0.61           C  
ATOM   1366  CD1 ILE A  85      -7.835  15.313 -13.333  1.00  0.61           C  
ATOM   1367  H   ILE A  85      -5.987  18.326 -14.171  1.00  0.61           H  
ATOM   1368  HA  ILE A  85      -3.896  16.756 -12.757  1.00  0.61           H  
ATOM   1369  HB  ILE A  85      -5.726  15.364 -11.746  1.00  0.61           H  
ATOM   1370 1HG1 ILE A  85      -8.005  16.639 -11.688  1.00  0.61           H  
ATOM   1371 2HG1 ILE A  85      -7.435  17.403 -13.167  1.00  0.61           H  
ATOM   1372 1HG2 ILE A  85      -6.429  16.980 -10.027  1.00  0.61           H  
ATOM   1373 2HG2 ILE A  85      -4.732  17.189 -10.439  1.00  0.61           H  
ATOM   1374 3HG2 ILE A  85      -5.914  18.329 -11.057  1.00  0.61           H  
ATOM   1375 1HD1 ILE A  85      -8.866  15.471 -13.646  1.00  0.61           H  
ATOM   1376 2HD1 ILE A  85      -7.218  15.182 -14.212  1.00  0.61           H  
ATOM   1377 3HD1 ILE A  85      -7.773  14.417 -12.712  1.00  0.61           H  
ATOM   1378  N   THR A  86      -4.508  14.547 -13.956  1.00  0.61           N  
ATOM   1379  CA  THR A  86      -4.800  13.377 -14.775  1.00  0.61           C  
ATOM   1380  C   THR A  86      -5.127  12.214 -13.855  1.00  0.61           C  
ATOM   1381  O   THR A  86      -4.469  12.026 -12.829  1.00  0.61           O  
ATOM   1382  CB  THR A  86      -3.620  12.968 -15.697  1.00  0.61           C  
ATOM   1383  OG1 THR A  86      -2.489  12.670 -14.901  1.00  0.61           O  
ATOM   1384  CG2 THR A  86      -3.267  14.052 -16.714  1.00  0.61           C  
ATOM   1385  H   THR A  86      -3.993  14.460 -13.080  1.00  0.61           H  
ATOM   1386  HA  THR A  86      -5.682  13.568 -15.379  1.00  0.61           H  
ATOM   1387  HB  THR A  86      -3.903  12.068 -16.244  1.00  0.61           H  
ATOM   1388  HG1 THR A  86      -1.702  12.669 -15.456  1.00  0.61           H  
ATOM   1389 1HG2 THR A  86      -2.439  13.706 -17.339  1.00  0.61           H  
ATOM   1390 2HG2 THR A  86      -4.110  14.265 -17.341  1.00  0.61           H  
ATOM   1391 3HG2 THR A  86      -2.975  14.953 -16.202  1.00  0.61           H  
ATOM   1392  N   ASP A  87      -6.050  11.361 -14.268  1.00  0.62           N  
ATOM   1393  CA  ASP A  87      -6.294  10.135 -13.526  1.00  0.62           C  
ATOM   1394  C   ASP A  87      -5.727   8.947 -14.266  1.00  0.62           C  
ATOM   1395  O   ASP A  87      -6.091   8.700 -15.421  1.00  0.62           O  
ATOM   1396  CB  ASP A  87      -7.780   9.893 -13.245  1.00  0.62           C  
ATOM   1397  CG  ASP A  87      -8.413  10.835 -12.249  1.00  0.62           C  
ATOM   1398  OD1 ASP A  87      -7.690  11.503 -11.556  1.00  0.62           O  
ATOM   1399  OD2 ASP A  87      -9.637  10.863 -12.150  1.00  0.62           O  
ATOM   1400  H   ASP A  87      -6.602  11.578 -15.098  1.00  0.62           H  
ATOM   1401  HA  ASP A  87      -5.780  10.192 -12.568  1.00  0.62           H  
ATOM   1402 1HB  ASP A  87      -8.328   9.974 -14.174  1.00  0.62           H  
ATOM   1403 2HB  ASP A  87      -7.906   8.872 -12.885  1.00  0.62           H  
ATOM   1404  N   CYS A  88      -4.817   8.234 -13.623  1.00  0.64           N  
ATOM   1405  CA  CYS A  88      -4.234   7.051 -14.222  1.00  0.64           C  
ATOM   1406  C   CYS A  88      -4.893   5.811 -13.668  1.00  0.64           C  
ATOM   1407  O   CYS A  88      -4.977   5.658 -12.450  1.00  0.64           O  
ATOM   1408  CB  CYS A  88      -2.752   7.016 -13.910  1.00  0.64           C  
ATOM   1409  SG  CYS A  88      -1.871   8.397 -14.613  1.00  0.64           S  
ATOM   1410  H   CYS A  88      -4.496   8.515 -12.694  1.00  0.64           H  
ATOM   1411  HA  CYS A  88      -4.398   7.075 -15.295  1.00  0.64           H  
ATOM   1412 1HB  CYS A  88      -2.612   7.057 -12.828  1.00  0.64           H  
ATOM   1413 2HB  CYS A  88      -2.319   6.089 -14.251  1.00  0.64           H  
ATOM   1414  N   ARG A  89      -5.321   4.898 -14.541  1.00  0.67           N  
ATOM   1415  CA  ARG A  89      -5.968   3.674 -14.063  1.00  0.67           C  
ATOM   1416  C   ARG A  89      -5.490   2.396 -14.745  1.00  0.67           C  
ATOM   1417  O   ARG A  89      -5.425   2.316 -15.973  1.00  0.67           O  
ATOM   1418  CB  ARG A  89      -7.485   3.783 -14.225  1.00  0.67           C  
ATOM   1419  CG  ARG A  89      -8.264   2.563 -13.761  1.00  0.67           C  
ATOM   1420  CD  ARG A  89      -9.728   2.811 -13.737  1.00  0.67           C  
ATOM   1421  NE  ARG A  89     -10.466   1.629 -13.316  1.00  0.67           N  
ATOM   1422  CZ  ARG A  89     -11.805   1.564 -13.179  1.00  0.67           C  
ATOM   1423  NH1 ARG A  89     -12.547   2.621 -13.426  1.00  0.67           N  
ATOM   1424  NH2 ARG A  89     -12.374   0.434 -12.797  1.00  0.67           N  
ATOM   1425  H   ARG A  89      -5.238   5.095 -15.540  1.00  0.67           H  
ATOM   1426  HA  ARG A  89      -5.758   3.584 -13.005  1.00  0.67           H  
ATOM   1427 1HB  ARG A  89      -7.843   4.638 -13.653  1.00  0.67           H  
ATOM   1428 2HB  ARG A  89      -7.728   3.963 -15.273  1.00  0.67           H  
ATOM   1429 1HG  ARG A  89      -8.087   1.755 -14.465  1.00  0.67           H  
ATOM   1430 2HG  ARG A  89      -7.929   2.249 -12.777  1.00  0.67           H  
ATOM   1431 1HD  ARG A  89      -9.947   3.619 -13.038  1.00  0.67           H  
ATOM   1432 2HD  ARG A  89     -10.065   3.087 -14.734  1.00  0.67           H  
ATOM   1433  HE  ARG A  89      -9.930   0.792 -13.120  1.00  0.67           H  
ATOM   1434 1HH1 ARG A  89     -12.113   3.484 -13.720  1.00  0.67           H  
ATOM   1435 2HH1 ARG A  89     -13.550   2.569 -13.323  1.00  0.67           H  
ATOM   1436 1HH2 ARG A  89     -11.804  -0.381 -12.610  1.00  0.67           H  
ATOM   1437 2HH2 ARG A  89     -13.377   0.383 -12.695  1.00  0.67           H  
ATOM   1438  N   LEU A  90      -5.161   1.376 -13.948  1.00  0.71           N  
ATOM   1439  CA  LEU A  90      -4.726   0.120 -14.543  1.00  0.71           C  
ATOM   1440  C   LEU A  90      -5.805  -0.427 -15.443  1.00  0.71           C  
ATOM   1441  O   LEU A  90      -6.983  -0.441 -15.078  1.00  0.71           O  
ATOM   1442  CB  LEU A  90      -4.360  -0.953 -13.494  1.00  0.71           C  
ATOM   1443  CG  LEU A  90      -3.011  -0.809 -12.754  1.00  0.71           C  
ATOM   1444  CD1 LEU A  90      -2.846  -1.896 -11.680  1.00  0.71           C  
ATOM   1445  CD2 LEU A  90      -1.893  -0.978 -13.775  1.00  0.71           C  
ATOM   1446  H   LEU A  90      -5.202   1.489 -12.937  1.00  0.71           H  
ATOM   1447  HA  LEU A  90      -3.841   0.311 -15.144  1.00  0.71           H  
ATOM   1448 1HB  LEU A  90      -5.139  -0.962 -12.737  1.00  0.71           H  
ATOM   1449 2HB  LEU A  90      -4.361  -1.925 -13.992  1.00  0.71           H  
ATOM   1450  HG  LEU A  90      -2.964   0.160 -12.270  1.00  0.71           H  
ATOM   1451 1HD1 LEU A  90      -1.888  -1.764 -11.190  1.00  0.71           H  
ATOM   1452 2HD1 LEU A  90      -3.620  -1.843 -10.942  1.00  0.71           H  
ATOM   1453 3HD1 LEU A  90      -2.882  -2.876 -12.157  1.00  0.71           H  
ATOM   1454 1HD2 LEU A  90      -0.935  -0.891 -13.277  1.00  0.71           H  
ATOM   1455 2HD2 LEU A  90      -1.969  -1.959 -14.233  1.00  0.71           H  
ATOM   1456 3HD2 LEU A  90      -1.985  -0.218 -14.545  1.00  0.71           H  
ATOM   1457  N   THR A  91      -5.397  -0.903 -16.605  1.00  0.77           N  
ATOM   1458  CA  THR A  91      -6.342  -1.466 -17.547  1.00  0.77           C  
ATOM   1459  C   THR A  91      -6.724  -2.893 -17.155  1.00  0.77           C  
ATOM   1460  O   THR A  91      -6.045  -3.535 -16.344  1.00  0.77           O  
ATOM   1461  CB  THR A  91      -5.753  -1.398 -18.967  1.00  0.77           C  
ATOM   1462  OG1 THR A  91      -4.554  -2.179 -19.022  1.00  0.77           O  
ATOM   1463  CG2 THR A  91      -5.408   0.036 -19.317  1.00  0.77           C  
ATOM   1464  H   THR A  91      -4.407  -0.832 -16.842  1.00  0.77           H  
ATOM   1465  HA  THR A  91      -7.247  -0.859 -17.527  1.00  0.77           H  
ATOM   1466  HB  THR A  91      -6.472  -1.788 -19.685  1.00  0.77           H  
ATOM   1467  HG1 THR A  91      -3.974  -1.890 -18.291  1.00  0.77           H  
ATOM   1468 1HG2 THR A  91      -4.981   0.082 -20.318  1.00  0.77           H  
ATOM   1469 2HG2 THR A  91      -6.307   0.638 -19.277  1.00  0.77           H  
ATOM   1470 3HG2 THR A  91      -4.686   0.415 -18.600  1.00  0.77           H  
ATOM   1471  N   ASN A  92      -7.798  -3.402 -17.744  1.00  0.84           N  
ATOM   1472  CA  ASN A  92      -8.261  -4.738 -17.404  1.00  0.84           C  
ATOM   1473  C   ASN A  92      -7.229  -5.815 -17.682  1.00  0.84           C  
ATOM   1474  O   ASN A  92      -6.645  -5.873 -18.763  1.00  0.84           O  
ATOM   1475  CB  ASN A  92      -9.545  -5.046 -18.136  1.00  0.84           C  
ATOM   1476  CG  ASN A  92     -10.709  -4.230 -17.636  1.00  0.84           C  
ATOM   1477  OD1 ASN A  92     -10.730  -3.790 -16.480  1.00  0.84           O  
ATOM   1478  ND2 ASN A  92     -11.678  -4.017 -18.487  1.00  0.84           N  
ATOM   1479  H   ASN A  92      -8.312  -2.846 -18.412  1.00  0.84           H  
ATOM   1480  HA  ASN A  92      -8.466  -4.759 -16.332  1.00  0.84           H  
ATOM   1481 1HB  ASN A  92      -9.412  -4.857 -19.202  1.00  0.84           H  
ATOM   1482 2HB  ASN A  92      -9.781  -6.105 -18.020  1.00  0.84           H  
ATOM   1483 1HD2 ASN A  92     -12.476  -3.480 -18.210  1.00  0.84           H  
ATOM   1484 2HD2 ASN A  92     -11.621  -4.389 -19.412  1.00  0.84           H  
ATOM   1485  N   GLY A  93      -7.016  -6.674 -16.688  1.00  0.93           N  
ATOM   1486  CA  GLY A  93      -6.091  -7.798 -16.784  1.00  0.93           C  
ATOM   1487  C   GLY A  93      -4.634  -7.422 -16.505  1.00  0.93           C  
ATOM   1488  O   GLY A  93      -3.757  -8.288 -16.516  1.00  0.93           O  
ATOM   1489  H   GLY A  93      -7.523  -6.544 -15.824  1.00  0.93           H  
ATOM   1490 1HA  GLY A  93      -6.401  -8.573 -16.084  1.00  0.93           H  
ATOM   1491 2HA  GLY A  93      -6.163  -8.231 -17.781  1.00  0.93           H  
ATOM   1492  N   SER A  94      -4.367  -6.143 -16.258  1.00  1.01           N  
ATOM   1493  CA  SER A  94      -3.004  -5.701 -16.008  1.00  1.01           C  
ATOM   1494  C   SER A  94      -2.563  -6.035 -14.590  1.00  1.01           C  
ATOM   1495  O   SER A  94      -3.364  -5.998 -13.650  1.00  1.01           O  
ATOM   1496  CB  SER A  94      -2.871  -4.229 -16.272  1.00  1.01           C  
ATOM   1497  OG  SER A  94      -1.595  -3.802 -15.986  1.00  1.01           O  
ATOM   1498  H   SER A  94      -5.113  -5.445 -16.262  1.00  1.01           H  
ATOM   1499  HA  SER A  94      -2.340  -6.224 -16.696  1.00  1.01           H  
ATOM   1500 1HB  SER A  94      -3.105  -4.028 -17.317  1.00  1.01           H  
ATOM   1501 2HB  SER A  94      -3.586  -3.677 -15.666  1.00  1.01           H  
ATOM   1502  HG  SER A  94      -0.990  -4.509 -16.327  1.00  1.01           H  
ATOM   1503  N   LYS A  95      -1.297  -6.401 -14.439  1.00  1.08           N  
ATOM   1504  CA  LYS A  95      -0.759  -6.710 -13.119  1.00  1.08           C  
ATOM   1505  C   LYS A  95       0.754  -6.737 -13.123  1.00  1.08           C  
ATOM   1506  O   LYS A  95       1.369  -7.040 -14.142  1.00  1.08           O  
ATOM   1507  CB  LYS A  95      -1.269  -8.059 -12.611  1.00  1.08           C  
ATOM   1508  CG  LYS A  95      -0.840  -9.243 -13.465  1.00  1.08           C  
ATOM   1509  CD  LYS A  95      -1.389 -10.554 -12.912  1.00  1.08           C  
ATOM   1510  CE  LYS A  95      -0.941 -11.742 -13.753  1.00  1.08           C  
ATOM   1511  NZ  LYS A  95      -1.463 -13.032 -13.216  1.00  1.08           N  
ATOM   1512  H   LYS A  95      -0.679  -6.387 -15.248  1.00  1.08           H  
ATOM   1513  HA  LYS A  95      -1.078  -5.928 -12.429  1.00  1.08           H  
ATOM   1514 1HB  LYS A  95      -0.896  -8.232 -11.603  1.00  1.08           H  
ATOM   1515 2HB  LYS A  95      -2.357  -8.055 -12.559  1.00  1.08           H  
ATOM   1516 1HG  LYS A  95      -1.205  -9.106 -14.486  1.00  1.08           H  
ATOM   1517 2HG  LYS A  95       0.253  -9.287 -13.488  1.00  1.08           H  
ATOM   1518 1HD  LYS A  95      -1.036 -10.689 -11.889  1.00  1.08           H  
ATOM   1519 2HD  LYS A  95      -2.478 -10.516 -12.904  1.00  1.08           H  
ATOM   1520 1HE  LYS A  95      -1.303 -11.611 -14.772  1.00  1.08           H  
ATOM   1521 2HE  LYS A  95       0.149 -11.780 -13.766  1.00  1.08           H  
ATOM   1522 1HZ  LYS A  95      -1.146 -13.793 -13.799  1.00  1.08           H  
ATOM   1523 2HZ  LYS A  95      -1.124 -13.167 -12.273  1.00  1.08           H  
ATOM   1524 3HZ  LYS A  95      -2.473 -13.010 -13.209  1.00  1.08           H  
ATOM   1525  N   TYR A  96       1.332  -6.598 -11.941  1.00  1.10           N  
ATOM   1526  CA  TYR A  96       2.771  -6.672 -11.764  1.00  1.10           C  
ATOM   1527  C   TYR A  96       3.443  -7.858 -12.440  1.00  1.10           C  
ATOM   1528  O   TYR A  96       3.014  -8.998 -12.262  1.00  1.10           O  
ATOM   1529  CB  TYR A  96       3.065  -6.765 -10.278  1.00  1.10           C  
ATOM   1530  CG  TYR A  96       4.463  -7.215  -9.975  1.00  1.10           C  
ATOM   1531  CD1 TYR A  96       5.563  -6.396 -10.029  1.00  1.10           C  
ATOM   1532  CD2 TYR A  96       4.620  -8.561  -9.672  1.00  1.10           C  
ATOM   1533  CE1 TYR A  96       6.821  -6.947  -9.770  1.00  1.10           C  
ATOM   1534  CE2 TYR A  96       5.853  -9.088  -9.420  1.00  1.10           C  
ATOM   1535  CZ  TYR A  96       6.949  -8.290  -9.470  1.00  1.10           C  
ATOM   1536  OH  TYR A  96       8.196  -8.824  -9.224  1.00  1.10           O  
ATOM   1537  H   TYR A  96       0.751  -6.384 -11.145  1.00  1.10           H  
ATOM   1538  HA  TYR A  96       3.175  -5.749 -12.149  1.00  1.10           H  
ATOM   1539 1HB  TYR A  96       2.913  -5.790  -9.819  1.00  1.10           H  
ATOM   1540 2HB  TYR A  96       2.374  -7.465  -9.820  1.00  1.10           H  
ATOM   1541  HD1 TYR A  96       5.452  -5.351 -10.269  1.00  1.10           H  
ATOM   1542  HD2 TYR A  96       3.744  -9.208  -9.640  1.00  1.10           H  
ATOM   1543  HE1 TYR A  96       7.708  -6.347  -9.804  1.00  1.10           H  
ATOM   1544  HE2 TYR A  96       5.958 -10.147  -9.186  1.00  1.10           H  
ATOM   1545  HH  TYR A  96       8.856  -8.126  -9.260  1.00  1.10           H  
ATOM   1546  N   PRO A  97       4.538  -7.605 -13.188  1.00  1.08           N  
ATOM   1547  CA  PRO A  97       5.174  -6.341 -13.589  1.00  1.08           C  
ATOM   1548  C   PRO A  97       4.538  -5.731 -14.840  1.00  1.08           C  
ATOM   1549  O   PRO A  97       4.963  -4.689 -15.343  1.00  1.08           O  
ATOM   1550  CB  PRO A  97       6.601  -6.788 -13.870  1.00  1.08           C  
ATOM   1551  CG  PRO A  97       6.426  -8.184 -14.433  1.00  1.08           C  
ATOM   1552  CD  PRO A  97       5.264  -8.784 -13.645  1.00  1.08           C  
ATOM   1553  HA  PRO A  97       5.185  -5.622 -12.764  1.00  1.08           H  
ATOM   1554 1HB  PRO A  97       7.085  -6.092 -14.572  1.00  1.08           H  
ATOM   1555 2HB  PRO A  97       7.191  -6.769 -12.939  1.00  1.08           H  
ATOM   1556 1HG  PRO A  97       6.207  -8.125 -15.514  1.00  1.08           H  
ATOM   1557 2HG  PRO A  97       7.355  -8.760 -14.326  1.00  1.08           H  
ATOM   1558 1HD  PRO A  97       4.620  -9.387 -14.303  1.00  1.08           H  
ATOM   1559 2HD  PRO A  97       5.623  -9.360 -12.782  1.00  1.08           H  
ATOM   1560  N   ASN A  98       3.533  -6.397 -15.383  1.00  1.02           N  
ATOM   1561  CA  ASN A  98       2.943  -6.017 -16.658  1.00  1.02           C  
ATOM   1562  C   ASN A  98       1.862  -4.977 -16.439  1.00  1.02           C  
ATOM   1563  O   ASN A  98       0.652  -5.220 -16.601  1.00  1.02           O  
ATOM   1564  CB  ASN A  98       2.419  -7.238 -17.369  1.00  1.02           C  
ATOM   1565  CG  ASN A  98       3.541  -8.185 -17.755  1.00  1.02           C  
ATOM   1566  OD1 ASN A  98       4.608  -7.755 -18.213  1.00  1.02           O  
ATOM   1567  ND2 ASN A  98       3.321  -9.463 -17.574  1.00  1.02           N  
ATOM   1568  H   ASN A  98       3.122  -7.185 -14.899  1.00  1.02           H  
ATOM   1569  HA  ASN A  98       3.714  -5.557 -17.279  1.00  1.02           H  
ATOM   1570 1HB  ASN A  98       1.723  -7.766 -16.713  1.00  1.02           H  
ATOM   1571 2HB  ASN A  98       1.874  -6.942 -18.264  1.00  1.02           H  
ATOM   1572 1HD2 ASN A  98       4.027 -10.131 -17.815  1.00  1.02           H  
ATOM   1573 2HD2 ASN A  98       2.448  -9.771 -17.200  1.00  1.02           H  
ATOM   1574  N   CYS A  99       2.323  -3.814 -16.014  1.00  0.93           N  
ATOM   1575  CA  CYS A  99       1.434  -2.740 -15.658  1.00  0.93           C  
ATOM   1576  C   CYS A  99       1.242  -1.762 -16.797  1.00  0.93           C  
ATOM   1577  O   CYS A  99       2.204  -1.176 -17.302  1.00  0.93           O  
ATOM   1578  CB  CYS A  99       1.934  -2.075 -14.405  1.00  0.93           C  
ATOM   1579  SG  CYS A  99       1.957  -3.279 -13.073  1.00  0.93           S  
ATOM   1580  H   CYS A  99       3.332  -3.727 -15.910  1.00  0.93           H  
ATOM   1581  HA  CYS A  99       0.487  -3.165 -15.390  1.00  0.93           H  
ATOM   1582 1HB  CYS A  99       2.944  -1.693 -14.553  1.00  0.93           H  
ATOM   1583 2HB  CYS A  99       1.286  -1.251 -14.128  1.00  0.93           H  
ATOM   1584  N   ARG A 100      -0.017  -1.609 -17.182  1.00  0.85           N  
ATOM   1585  CA  ARG A 100      -0.458  -0.717 -18.247  1.00  0.85           C  
ATOM   1586  C   ARG A 100      -1.618   0.116 -17.744  1.00  0.85           C  
ATOM   1587  O   ARG A 100      -2.579  -0.429 -17.186  1.00  0.85           O  
ATOM   1588  CB  ARG A 100      -0.884  -1.501 -19.476  1.00  0.85           C  
ATOM   1589  CG  ARG A 100      -1.332  -0.643 -20.643  1.00  0.85           C  
ATOM   1590  CD  ARG A 100      -1.690  -1.466 -21.834  1.00  0.85           C  
ATOM   1591  NE  ARG A 100      -2.890  -2.287 -21.610  1.00  0.85           N  
ATOM   1592  CZ  ARG A 100      -3.363  -3.200 -22.485  1.00  0.85           C  
ATOM   1593  NH1 ARG A 100      -2.749  -3.401 -23.636  1.00  0.85           N  
ATOM   1594  NH2 ARG A 100      -4.444  -3.894 -22.185  1.00  0.85           N  
ATOM   1595  H   ARG A 100      -0.710  -2.190 -16.714  1.00  0.85           H  
ATOM   1596  HA  ARG A 100       0.359  -0.048 -18.516  1.00  0.85           H  
ATOM   1597 1HB  ARG A 100      -0.054  -2.116 -19.814  1.00  0.85           H  
ATOM   1598 2HB  ARG A 100      -1.707  -2.171 -19.216  1.00  0.85           H  
ATOM   1599 1HG  ARG A 100      -2.215  -0.068 -20.351  1.00  0.85           H  
ATOM   1600 2HG  ARG A 100      -0.530   0.046 -20.916  1.00  0.85           H  
ATOM   1601 1HD  ARG A 100      -1.882  -0.809 -22.680  1.00  0.85           H  
ATOM   1602 2HD  ARG A 100      -0.862  -2.132 -22.073  1.00  0.85           H  
ATOM   1603  HE  ARG A 100      -3.404  -2.174 -20.727  1.00  0.85           H  
ATOM   1604 1HH1 ARG A 100      -1.921  -2.870 -23.866  1.00  0.85           H  
ATOM   1605 2HH1 ARG A 100      -3.108  -4.084 -24.287  1.00  0.85           H  
ATOM   1606 1HH2 ARG A 100      -4.909  -3.735 -21.298  1.00  0.85           H  
ATOM   1607 2HH2 ARG A 100      -4.806  -4.579 -22.829  1.00  0.85           H  
ATOM   1608  N   TYR A 101      -1.526   1.426 -17.948  1.00  0.77           N  
ATOM   1609  CA  TYR A 101      -2.549   2.344 -17.464  1.00  0.77           C  
ATOM   1610  C   TYR A 101      -3.232   3.164 -18.563  1.00  0.77           C  
ATOM   1611  O   TYR A 101      -2.629   3.478 -19.587  1.00  0.77           O  
ATOM   1612  CB  TYR A 101      -1.904   3.308 -16.483  1.00  0.77           C  
ATOM   1613  CG  TYR A 101      -1.384   2.749 -15.174  1.00  0.77           C  
ATOM   1614  CD1 TYR A 101      -0.154   2.088 -15.093  1.00  0.77           C  
ATOM   1615  CD2 TYR A 101      -2.108   2.975 -14.039  1.00  0.77           C  
ATOM   1616  CE1 TYR A 101       0.311   1.648 -13.858  1.00  0.77           C  
ATOM   1617  CE2 TYR A 101      -1.664   2.553 -12.826  1.00  0.77           C  
ATOM   1618  CZ  TYR A 101      -0.454   1.889 -12.717  1.00  0.77           C  
ATOM   1619  OH  TYR A 101      -0.025   1.477 -11.475  1.00  0.77           O  
ATOM   1620  H   TYR A 101      -0.710   1.810 -18.432  1.00  0.77           H  
ATOM   1621  HA  TYR A 101      -3.314   1.764 -16.960  1.00  0.77           H  
ATOM   1622 1HB  TYR A 101      -1.069   3.785 -16.985  1.00  0.77           H  
ATOM   1623 2HB  TYR A 101      -2.629   4.089 -16.245  1.00  0.77           H  
ATOM   1624  HD1 TYR A 101       0.435   1.914 -15.984  1.00  0.77           H  
ATOM   1625  HD2 TYR A 101      -3.040   3.505 -14.104  1.00  0.77           H  
ATOM   1626  HE1 TYR A 101       1.266   1.132 -13.782  1.00  0.77           H  
ATOM   1627  HE2 TYR A 101      -2.264   2.752 -11.941  1.00  0.77           H  
ATOM   1628  HH  TYR A 101      -0.759   1.610 -10.844  1.00  0.77           H  
ATOM   1629  N   ARG A 102      -4.491   3.522 -18.318  1.00  0.72           N  
ATOM   1630  CA  ARG A 102      -5.285   4.416 -19.162  1.00  0.72           C  
ATOM   1631  C   ARG A 102      -5.264   5.816 -18.546  1.00  0.72           C  
ATOM   1632  O   ARG A 102      -5.301   5.939 -17.319  1.00  0.72           O  
ATOM   1633  CB  ARG A 102      -6.713   3.909 -19.307  1.00  0.72           C  
ATOM   1634  CG  ARG A 102      -7.616   4.743 -20.211  1.00  0.72           C  
ATOM   1635  CD  ARG A 102      -8.957   4.114 -20.384  1.00  0.72           C  
ATOM   1636  NE  ARG A 102      -9.826   4.915 -21.234  1.00  0.72           N  
ATOM   1637  CZ  ARG A 102     -11.112   4.619 -21.515  1.00  0.72           C  
ATOM   1638  NH1 ARG A 102     -11.665   3.539 -21.008  1.00  0.72           N  
ATOM   1639  NH2 ARG A 102     -11.817   5.414 -22.300  1.00  0.72           N  
ATOM   1640  H   ARG A 102      -4.921   3.163 -17.473  1.00  0.72           H  
ATOM   1641  HA  ARG A 102      -4.831   4.465 -20.151  1.00  0.72           H  
ATOM   1642 1HB  ARG A 102      -6.696   2.907 -19.716  1.00  0.72           H  
ATOM   1643 2HB  ARG A 102      -7.180   3.852 -18.322  1.00  0.72           H  
ATOM   1644 1HG  ARG A 102      -7.763   5.732 -19.774  1.00  0.72           H  
ATOM   1645 2HG  ARG A 102      -7.152   4.846 -21.192  1.00  0.72           H  
ATOM   1646 1HD  ARG A 102      -8.845   3.130 -20.841  1.00  0.72           H  
ATOM   1647 2HD  ARG A 102      -9.434   4.010 -19.411  1.00  0.72           H  
ATOM   1648  HE  ARG A 102      -9.437   5.757 -21.642  1.00  0.72           H  
ATOM   1649 1HH1 ARG A 102     -11.127   2.931 -20.406  1.00  0.72           H  
ATOM   1650 2HH1 ARG A 102     -12.627   3.318 -21.218  1.00  0.72           H  
ATOM   1651 1HH2 ARG A 102     -11.393   6.245 -22.691  1.00  0.72           H  
ATOM   1652 2HH2 ARG A 102     -12.779   5.193 -22.511  1.00  0.72           H  
ATOM   1653  N   THR A 103      -5.167   6.857 -19.384  1.00  0.69           N  
ATOM   1654  CA  THR A 103      -5.088   8.239 -18.893  1.00  0.69           C  
ATOM   1655  C   THR A 103      -6.379   9.032 -19.121  1.00  0.69           C  
ATOM   1656  O   THR A 103      -6.886   9.085 -20.243  1.00  0.69           O  
ATOM   1657  CB  THR A 103      -3.992   9.012 -19.653  1.00  0.69           C  
ATOM   1658  OG1 THR A 103      -2.739   8.365 -19.513  1.00  0.69           O  
ATOM   1659  CG2 THR A 103      -3.843  10.420 -19.098  1.00  0.69           C  
ATOM   1660  H   THR A 103      -5.139   6.694 -20.380  1.00  0.69           H  
ATOM   1661  HA  THR A 103      -4.878   8.227 -17.822  1.00  0.69           H  
ATOM   1662  HB  THR A 103      -4.250   9.064 -20.709  1.00  0.69           H  
ATOM   1663  HG1 THR A 103      -2.096   8.822 -20.100  1.00  0.69           H  
ATOM   1664 1HG2 THR A 103      -3.060  10.915 -19.652  1.00  0.69           H  
ATOM   1665 2HG2 THR A 103      -4.760  10.972 -19.204  1.00  0.69           H  
ATOM   1666 3HG2 THR A 103      -3.570  10.372 -18.048  1.00  0.69           H  
ATOM   1667  N   ARG A 104      -6.867   9.701 -18.074  1.00  0.67           N  
ATOM   1668  CA  ARG A 104      -8.038  10.573 -18.168  1.00  0.67           C  
ATOM   1669  C   ARG A 104      -7.761  12.006 -17.650  1.00  0.67           C  
ATOM   1670  O   ARG A 104      -7.767  12.227 -16.440  1.00  0.67           O  
ATOM   1671  CB  ARG A 104      -9.206   9.988 -17.405  1.00  0.67           C  
ATOM   1672  CG  ARG A 104     -10.492  10.789 -17.506  1.00  0.67           C  
ATOM   1673  CD  ARG A 104     -11.624  10.089 -16.842  1.00  0.67           C  
ATOM   1674  NE  ARG A 104     -11.426   9.971 -15.402  1.00  0.67           N  
ATOM   1675  CZ  ARG A 104     -12.235   9.287 -14.574  1.00  0.67           C  
ATOM   1676  NH1 ARG A 104     -13.300   8.669 -15.048  1.00  0.67           N  
ATOM   1677  NH2 ARG A 104     -11.954   9.237 -13.286  1.00  0.67           N  
ATOM   1678  H   ARG A 104      -6.432   9.548 -17.163  1.00  0.67           H  
ATOM   1679  HA  ARG A 104      -8.343  10.594 -19.206  1.00  0.67           H  
ATOM   1680 1HB  ARG A 104      -9.413   8.983 -17.772  1.00  0.67           H  
ATOM   1681 2HB  ARG A 104      -8.948   9.905 -16.360  1.00  0.67           H  
ATOM   1682 1HG  ARG A 104     -10.350  11.762 -17.027  1.00  0.67           H  
ATOM   1683 2HG  ARG A 104     -10.745  10.937 -18.556  1.00  0.67           H  
ATOM   1684 1HD  ARG A 104     -12.546  10.643 -17.014  1.00  0.67           H  
ATOM   1685 2HD  ARG A 104     -11.721   9.086 -17.254  1.00  0.67           H  
ATOM   1686  HE  ARG A 104     -10.618  10.432 -14.991  1.00  0.67           H  
ATOM   1687 1HH1 ARG A 104     -13.509   8.709 -16.035  1.00  0.67           H  
ATOM   1688 2HH1 ARG A 104     -13.906   8.157 -14.424  1.00  0.67           H  
ATOM   1689 1HH2 ARG A 104     -11.112   9.724 -12.923  1.00  0.67           H  
ATOM   1690 2HH2 ARG A 104     -12.551   8.730 -12.655  1.00  0.67           H  
ATOM   1691  N   PRO A 105      -7.400  12.971 -18.515  1.00  0.66           N  
ATOM   1692  CA  PRO A 105      -7.051  14.345 -18.166  1.00  0.66           C  
ATOM   1693  C   PRO A 105      -8.269  15.189 -17.804  1.00  0.66           C  
ATOM   1694  O   PRO A 105      -9.374  14.932 -18.291  1.00  0.66           O  
ATOM   1695  CB  PRO A 105      -6.400  14.856 -19.448  1.00  0.66           C  
ATOM   1696  CG  PRO A 105      -7.085  14.090 -20.545  1.00  0.66           C  
ATOM   1697  CD  PRO A 105      -7.370  12.708 -19.968  1.00  0.66           C  
ATOM   1698  HA  PRO A 105      -6.338  14.349 -17.341  1.00  0.66           H  
ATOM   1699 1HB  PRO A 105      -6.538  15.944 -19.530  1.00  0.66           H  
ATOM   1700 2HB  PRO A 105      -5.310  14.679 -19.424  1.00  0.66           H  
ATOM   1701 1HG  PRO A 105      -8.000  14.618 -20.850  1.00  0.66           H  
ATOM   1702 2HG  PRO A 105      -6.442  14.062 -21.411  1.00  0.66           H  
ATOM   1703 1HD  PRO A 105      -8.359  12.405 -20.337  1.00  0.66           H  
ATOM   1704 2HD  PRO A 105      -6.583  11.991 -20.236  1.00  0.66           H  
ATOM   1705  N   GLY A 106      -8.044  16.258 -17.043  1.00  0.65           N  
ATOM   1706  CA  GLY A 106      -9.099  17.234 -16.757  1.00  0.65           C  
ATOM   1707  C   GLY A 106      -8.630  18.335 -15.802  1.00  0.65           C  
ATOM   1708  O   GLY A 106      -7.445  18.428 -15.478  1.00  0.65           O  
ATOM   1709  H   GLY A 106      -7.121  16.375 -16.622  1.00  0.65           H  
ATOM   1710 1HA  GLY A 106      -9.439  17.679 -17.691  1.00  0.65           H  
ATOM   1711 2HA  GLY A 106      -9.953  16.717 -16.322  1.00  0.65           H  
ATOM   1712  N   ARG A 107      -9.554  19.202 -15.385  1.00  0.64           N  
ATOM   1713  CA  ARG A 107      -9.180  20.270 -14.457  1.00  0.64           C  
ATOM   1714  C   ARG A 107     -10.237  20.351 -13.345  1.00  0.64           C  
ATOM   1715  O   ARG A 107     -11.423  20.605 -13.598  1.00  0.64           O  
ATOM   1716  CB  ARG A 107      -9.016  21.601 -15.195  1.00  0.64           C  
ATOM   1717  CG  ARG A 107      -8.489  22.728 -14.327  1.00  0.64           C  
ATOM   1718  CD  ARG A 107      -8.270  23.991 -15.043  1.00  0.64           C  
ATOM   1719  NE  ARG A 107      -7.752  25.034 -14.143  1.00  0.64           N  
ATOM   1720  CZ  ARG A 107      -7.379  26.264 -14.536  1.00  0.64           C  
ATOM   1721  NH1 ARG A 107      -7.455  26.609 -15.805  1.00  0.64           N  
ATOM   1722  NH2 ARG A 107      -6.936  27.126 -13.638  1.00  0.64           N  
ATOM   1723  H   ARG A 107     -10.510  19.105 -15.692  1.00  0.64           H  
ATOM   1724  HA  ARG A 107      -8.226  20.017 -14.007  1.00  0.64           H  
ATOM   1725 1HB  ARG A 107      -8.318  21.477 -16.022  1.00  0.64           H  
ATOM   1726 2HB  ARG A 107      -9.973  21.918 -15.607  1.00  0.64           H  
ATOM   1727 1HG  ARG A 107      -9.179  22.909 -13.562  1.00  0.64           H  
ATOM   1728 2HG  ARG A 107      -7.546  22.436 -13.899  1.00  0.64           H  
ATOM   1729 1HD  ARG A 107      -7.551  23.838 -15.839  1.00  0.64           H  
ATOM   1730 2HD  ARG A 107      -9.211  24.341 -15.463  1.00  0.64           H  
ATOM   1731  HE  ARG A 107      -7.666  24.820 -13.136  1.00  0.64           H  
ATOM   1732 1HH1 ARG A 107      -7.788  25.942 -16.489  1.00  0.64           H  
ATOM   1733 2HH1 ARG A 107      -7.172  27.532 -16.097  1.00  0.64           H  
ATOM   1734 1HH2 ARG A 107      -6.882  26.850 -12.659  1.00  0.64           H  
ATOM   1735 2HH2 ARG A 107      -6.654  28.050 -13.920  1.00  0.64           H  
ATOM   1736  N   ARG A 108      -9.810  20.023 -12.123  1.00  0.63           N  
ATOM   1737  CA  ARG A 108     -10.718  19.865 -10.978  1.00  0.63           C  
ATOM   1738  C   ARG A 108     -10.148  20.369  -9.654  1.00  0.63           C  
ATOM   1739  O   ARG A 108      -8.935  20.445  -9.483  1.00  0.63           O  
ATOM   1740  CB  ARG A 108     -11.102  18.398 -10.828  1.00  0.63           C  
ATOM   1741  CG  ARG A 108     -11.884  17.799 -12.009  1.00  0.63           C  
ATOM   1742  CD  ARG A 108     -12.335  16.401 -11.774  1.00  0.63           C  
ATOM   1743  NE  ARG A 108     -11.232  15.486 -11.691  1.00  0.63           N  
ATOM   1744  CZ  ARG A 108     -11.352  14.151 -11.613  1.00  0.63           C  
ATOM   1745  NH1 ARG A 108     -12.534  13.580 -11.618  1.00  0.63           N  
ATOM   1746  NH2 ARG A 108     -10.273  13.420 -11.538  1.00  0.63           N  
ATOM   1747  H   ARG A 108      -8.804  19.898 -11.995  1.00  0.63           H  
ATOM   1748  HA  ARG A 108     -11.626  20.430 -11.186  1.00  0.63           H  
ATOM   1749 1HB  ARG A 108     -10.200  17.814 -10.718  1.00  0.63           H  
ATOM   1750 2HB  ARG A 108     -11.692  18.261  -9.920  1.00  0.63           H  
ATOM   1751 1HG  ARG A 108     -12.762  18.415 -12.210  1.00  0.63           H  
ATOM   1752 2HG  ARG A 108     -11.248  17.776 -12.889  1.00  0.63           H  
ATOM   1753 1HD  ARG A 108     -12.884  16.343 -10.841  1.00  0.63           H  
ATOM   1754 2HD  ARG A 108     -12.978  16.084 -12.591  1.00  0.63           H  
ATOM   1755  HE  ARG A 108     -10.294  15.865 -11.669  1.00  0.63           H  
ATOM   1756 1HH1 ARG A 108     -13.364  14.145 -11.666  1.00  0.63           H  
ATOM   1757 2HH1 ARG A 108     -12.602  12.576 -11.554  1.00  0.63           H  
ATOM   1758 1HH2 ARG A 108      -9.361  13.852 -11.535  1.00  0.63           H  
ATOM   1759 2HH2 ARG A 108     -10.325  12.397 -11.497  1.00  0.63           H  
ATOM   1760  N   HIS A 109     -11.007  20.650  -8.687  1.00  0.61           N  
ATOM   1761  CA  HIS A 109     -10.514  21.006  -7.359  1.00  0.61           C  
ATOM   1762  C   HIS A 109      -9.946  19.749  -6.713  1.00  0.61           C  
ATOM   1763  O   HIS A 109     -10.426  18.643  -6.979  1.00  0.61           O  
ATOM   1764  CB  HIS A 109     -11.634  21.535  -6.474  1.00  0.61           C  
ATOM   1765  CG  HIS A 109     -12.225  22.868  -6.866  1.00  0.61           C  
ATOM   1766  ND1 HIS A 109     -13.274  22.993  -7.758  1.00  0.61           N  
ATOM   1767  CD2 HIS A 109     -11.933  24.117  -6.460  1.00  0.61           C  
ATOM   1768  CE1 HIS A 109     -13.595  24.270  -7.875  1.00  0.61           C  
ATOM   1769  NE2 HIS A 109     -12.798  24.972  -7.101  1.00  0.61           N  
ATOM   1770  H   HIS A 109     -12.005  20.600  -8.853  1.00  0.61           H  
ATOM   1771  HA  HIS A 109      -9.720  21.752  -7.421  1.00  0.61           H  
ATOM   1772 1HB  HIS A 109     -12.439  20.802  -6.467  1.00  0.61           H  
ATOM   1773 2HB  HIS A 109     -11.270  21.620  -5.446  1.00  0.61           H  
ATOM   1774  HD2 HIS A 109     -11.164  24.392  -5.756  1.00  0.61           H  
ATOM   1775  HE1 HIS A 109     -14.385  24.671  -8.507  1.00  0.61           H  
ATOM   1776  HE2 HIS A 109     -12.817  25.979  -6.989  1.00  0.61           H  
ATOM   1777  N   ILE A 110      -8.951  19.894  -5.840  1.00  0.60           N  
ATOM   1778  CA  ILE A 110      -8.424  18.704  -5.182  1.00  0.60           C  
ATOM   1779  C   ILE A 110      -8.580  18.738  -3.671  1.00  0.60           C  
ATOM   1780  O   ILE A 110      -8.555  19.804  -3.039  1.00  0.60           O  
ATOM   1781  CB  ILE A 110      -6.921  18.507  -5.459  1.00  0.60           C  
ATOM   1782  CG1 ILE A 110      -6.100  19.642  -4.862  1.00  0.60           C  
ATOM   1783  CG2 ILE A 110      -6.680  18.454  -6.989  1.00  0.60           C  
ATOM   1784  CD1 ILE A 110      -4.605  19.366  -4.882  1.00  0.60           C  
ATOM   1785  H   ILE A 110      -8.559  20.804  -5.656  1.00  0.60           H  
ATOM   1786  HA  ILE A 110      -8.957  17.831  -5.546  1.00  0.60           H  
ATOM   1787  HB  ILE A 110      -6.611  17.598  -4.984  1.00  0.60           H  
ATOM   1788 1HG1 ILE A 110      -6.298  20.549  -5.428  1.00  0.60           H  
ATOM   1789 2HG1 ILE A 110      -6.408  19.802  -3.826  1.00  0.60           H  
ATOM   1790 1HG2 ILE A 110      -5.624  18.300  -7.192  1.00  0.60           H  
ATOM   1791 2HG2 ILE A 110      -7.256  17.641  -7.421  1.00  0.60           H  
ATOM   1792 3HG2 ILE A 110      -6.997  19.394  -7.440  1.00  0.60           H  
ATOM   1793 1HD1 ILE A 110      -4.074  20.212  -4.451  1.00  0.60           H  
ATOM   1794 2HD1 ILE A 110      -4.390  18.475  -4.304  1.00  0.60           H  
ATOM   1795 3HD1 ILE A 110      -4.274  19.214  -5.904  1.00  0.60           H  
ATOM   1796  N   ILE A 111      -8.733  17.542  -3.103  1.00  0.60           N  
ATOM   1797  CA  ILE A 111      -8.784  17.349  -1.667  1.00  0.60           C  
ATOM   1798  C   ILE A 111      -7.626  16.497  -1.214  1.00  0.60           C  
ATOM   1799  O   ILE A 111      -7.408  15.380  -1.713  1.00  0.60           O  
ATOM   1800  CB  ILE A 111     -10.093  16.712  -1.184  1.00  0.60           C  
ATOM   1801  CG1 ILE A 111     -11.269  17.619  -1.512  1.00  0.60           C  
ATOM   1802  CG2 ILE A 111     -10.007  16.421   0.338  1.00  0.60           C  
ATOM   1803  CD1 ILE A 111     -12.605  16.973  -1.268  1.00  0.60           C  
ATOM   1804  H   ILE A 111      -8.795  16.723  -3.705  1.00  0.60           H  
ATOM   1805  HA  ILE A 111      -8.695  18.316  -1.197  1.00  0.60           H  
ATOM   1806  HB  ILE A 111     -10.252  15.773  -1.716  1.00  0.60           H  
ATOM   1807 1HG1 ILE A 111     -11.193  18.509  -0.902  1.00  0.60           H  
ATOM   1808 2HG1 ILE A 111     -11.217  17.911  -2.559  1.00  0.60           H  
ATOM   1809 1HG2 ILE A 111     -10.933  15.955   0.678  1.00  0.60           H  
ATOM   1810 2HG2 ILE A 111      -9.179  15.746   0.543  1.00  0.60           H  
ATOM   1811 3HG2 ILE A 111      -9.847  17.355   0.875  1.00  0.60           H  
ATOM   1812 1HD1 ILE A 111     -13.403  17.670  -1.512  1.00  0.60           H  
ATOM   1813 2HD1 ILE A 111     -12.697  16.082  -1.894  1.00  0.60           H  
ATOM   1814 3HD1 ILE A 111     -12.685  16.688  -0.219  1.00  0.60           H  
ATOM   1815  N   VAL A 112      -6.894  17.030  -0.254  1.00  0.60           N  
ATOM   1816  CA  VAL A 112      -5.725  16.359   0.270  1.00  0.60           C  
ATOM   1817  C   VAL A 112      -5.766  16.244   1.776  1.00  0.60           C  
ATOM   1818  O   VAL A 112      -6.348  17.080   2.461  1.00  0.60           O  
ATOM   1819  CB  VAL A 112      -4.458  17.148  -0.119  1.00  0.60           C  
ATOM   1820  CG1 VAL A 112      -4.267  17.184  -1.634  1.00  0.60           C  
ATOM   1821  CG2 VAL A 112      -4.606  18.566   0.410  1.00  0.60           C  
ATOM   1822  H   VAL A 112      -7.176  17.944   0.111  1.00  0.60           H  
ATOM   1823  HA  VAL A 112      -5.671  15.356  -0.151  1.00  0.60           H  
ATOM   1824  HB  VAL A 112      -3.581  16.663   0.330  1.00  0.60           H  
ATOM   1825 1HG1 VAL A 112      -3.365  17.749  -1.870  1.00  0.60           H  
ATOM   1826 2HG1 VAL A 112      -4.168  16.171  -2.008  1.00  0.60           H  
ATOM   1827 3HG1 VAL A 112      -5.125  17.663  -2.101  1.00  0.60           H  
ATOM   1828 1HG2 VAL A 112      -3.718  19.154   0.172  1.00  0.60           H  
ATOM   1829 2HG2 VAL A 112      -5.481  19.020  -0.042  1.00  0.60           H  
ATOM   1830 3HG2 VAL A 112      -4.743  18.531   1.478  1.00  0.60           H  
ATOM   1831  N   ALA A 113      -5.116  15.218   2.297  1.00  0.61           N  
ATOM   1832  CA  ALA A 113      -4.958  15.078   3.730  1.00  0.61           C  
ATOM   1833  C   ALA A 113      -3.609  15.657   4.064  1.00  0.61           C  
ATOM   1834  O   ALA A 113      -2.641  15.403   3.327  1.00  0.61           O  
ATOM   1835  CB  ALA A 113      -5.064  13.638   4.164  1.00  0.61           C  
ATOM   1836  H   ALA A 113      -4.684  14.540   1.680  1.00  0.61           H  
ATOM   1837  HA  ALA A 113      -5.720  15.657   4.235  1.00  0.61           H  
ATOM   1838 1HB  ALA A 113      -4.929  13.578   5.239  1.00  0.61           H  
ATOM   1839 2HB  ALA A 113      -6.048  13.248   3.896  1.00  0.61           H  
ATOM   1840 3HB  ALA A 113      -4.299  13.072   3.673  1.00  0.61           H  
ATOM   1841  N   CYS A 114      -3.532  16.407   5.162  1.00  0.63           N  
ATOM   1842  CA  CYS A 114      -2.261  17.021   5.526  1.00  0.63           C  
ATOM   1843  C   CYS A 114      -1.864  16.780   6.981  1.00  0.63           C  
ATOM   1844  O   CYS A 114      -2.712  16.516   7.842  1.00  0.63           O  
ATOM   1845  CB  CYS A 114      -2.355  18.509   5.255  1.00  0.63           C  
ATOM   1846  SG  CYS A 114      -2.933  18.871   3.592  1.00  0.63           S  
ATOM   1847  H   CYS A 114      -4.381  16.565   5.714  1.00  0.63           H  
ATOM   1848  HA  CYS A 114      -1.482  16.600   4.899  1.00  0.63           H  
ATOM   1849 1HB  CYS A 114      -2.992  18.990   5.971  1.00  0.63           H  
ATOM   1850 2HB  CYS A 114      -1.363  18.937   5.362  1.00  0.63           H  
ATOM   1851  N   GLU A 115      -0.559  16.867   7.248  1.00  0.66           N  
ATOM   1852  CA  GLU A 115      -0.024  16.656   8.600  1.00  0.66           C  
ATOM   1853  C   GLU A 115       1.052  17.650   9.034  1.00  0.66           C  
ATOM   1854  O   GLU A 115       1.677  18.316   8.209  1.00  0.66           O  
ATOM   1855  CB  GLU A 115       0.536  15.231   8.747  1.00  0.66           C  
ATOM   1856  CG  GLU A 115      -0.520  14.119   8.624  1.00  0.66           C  
ATOM   1857  CD  GLU A 115       0.001  12.699   8.782  1.00  0.66           C  
ATOM   1858  OE1 GLU A 115       1.183  12.505   8.978  1.00  0.66           O  
ATOM   1859  OE2 GLU A 115      -0.806  11.800   8.707  1.00  0.66           O  
ATOM   1860  H   GLU A 115       0.072  17.077   6.474  1.00  0.66           H  
ATOM   1861  HA  GLU A 115      -0.853  16.760   9.302  1.00  0.66           H  
ATOM   1862 1HB  GLU A 115       1.304  15.074   8.006  1.00  0.66           H  
ATOM   1863 2HB  GLU A 115       1.005  15.126   9.724  1.00  0.66           H  
ATOM   1864 1HG  GLU A 115      -1.285  14.292   9.380  1.00  0.66           H  
ATOM   1865 2HG  GLU A 115      -0.998  14.209   7.663  1.00  0.66           H  
ATOM   1866  N   GLY A 116       1.258  17.729  10.354  1.00  0.67           N  
ATOM   1867  CA  GLY A 116       2.333  18.519  10.956  1.00  0.67           C  
ATOM   1868  C   GLY A 116       2.079  20.016  10.955  1.00  0.67           C  
ATOM   1869  O   GLY A 116       0.943  20.466  10.821  1.00  0.67           O  
ATOM   1870  H   GLY A 116       0.668  17.181  10.964  1.00  0.67           H  
ATOM   1871 1HA  GLY A 116       2.485  18.184  11.980  1.00  0.67           H  
ATOM   1872 2HA  GLY A 116       3.262  18.315  10.424  1.00  0.67           H  
ATOM   1873  N   SER A 117       3.146  20.784  11.153  1.00  0.68           N  
ATOM   1874  CA  SER A 117       3.036  22.232  11.195  1.00  0.68           C  
ATOM   1875  C   SER A 117       4.364  22.865  10.736  1.00  0.68           C  
ATOM   1876  O   SER A 117       5.409  22.594  11.332  1.00  0.68           O  
ATOM   1877  CB  SER A 117       2.723  22.683  12.605  1.00  0.68           C  
ATOM   1878  OG  SER A 117       2.649  24.080  12.674  1.00  0.68           O  
ATOM   1879  H   SER A 117       4.051  20.353  11.253  1.00  0.68           H  
ATOM   1880  HA  SER A 117       2.202  22.533  10.583  1.00  0.68           H  
ATOM   1881 1HB  SER A 117       1.773  22.246  12.926  1.00  0.68           H  
ATOM   1882 2HB  SER A 117       3.496  22.323  13.282  1.00  0.68           H  
ATOM   1883  HG  SER A 117       3.480  24.403  12.311  1.00  0.68           H  
ATOM   1884  N   PRO A 118       4.335  23.719   9.698  1.00  0.68           N  
ATOM   1885  CA  PRO A 118       3.247  24.055   8.788  1.00  0.68           C  
ATOM   1886  C   PRO A 118       2.752  22.783   8.129  1.00  0.68           C  
ATOM   1887  O   PRO A 118       3.537  21.867   7.891  1.00  0.68           O  
ATOM   1888  CB  PRO A 118       3.922  24.979   7.773  1.00  0.68           C  
ATOM   1889  CG  PRO A 118       5.107  25.558   8.522  1.00  0.68           C  
ATOM   1890  CD  PRO A 118       5.582  24.427   9.412  1.00  0.68           C  
ATOM   1891  HA  PRO A 118       2.438  24.569   9.336  1.00  0.68           H  
ATOM   1892 1HB  PRO A 118       4.212  24.405   6.877  1.00  0.68           H  
ATOM   1893 2HB  PRO A 118       3.217  25.755   7.438  1.00  0.68           H  
ATOM   1894 1HG  PRO A 118       5.879  25.890   7.815  1.00  0.68           H  
ATOM   1895 2HG  PRO A 118       4.799  26.447   9.097  1.00  0.68           H  
ATOM   1896 1HD  PRO A 118       6.276  23.768   8.869  1.00  0.68           H  
ATOM   1897 2HD  PRO A 118       6.024  24.816  10.340  1.00  0.68           H  
ATOM   1898  N   TYR A 119       1.465  22.712   7.867  1.00  0.66           N  
ATOM   1899  CA  TYR A 119       0.897  21.513   7.290  1.00  0.66           C  
ATOM   1900  C   TYR A 119       1.480  21.192   5.929  1.00  0.66           C  
ATOM   1901  O   TYR A 119       1.708  22.100   5.123  1.00  0.66           O  
ATOM   1902  CB  TYR A 119      -0.597  21.673   7.128  1.00  0.66           C  
ATOM   1903  CG  TYR A 119      -1.398  21.650   8.349  1.00  0.66           C  
ATOM   1904  CD1 TYR A 119      -1.917  22.826   8.852  1.00  0.66           C  
ATOM   1905  CD2 TYR A 119      -1.647  20.443   8.969  1.00  0.66           C  
ATOM   1906  CE1 TYR A 119      -2.689  22.795   9.994  1.00  0.66           C  
ATOM   1907  CE2 TYR A 119      -2.414  20.403  10.108  1.00  0.66           C  
ATOM   1908  CZ  TYR A 119      -2.939  21.577  10.625  1.00  0.66           C  
ATOM   1909  OH  TYR A 119      -3.714  21.541  11.762  1.00  0.66           O  
ATOM   1910  H   TYR A 119       0.857  23.490   8.078  1.00  0.66           H  
ATOM   1911  HA  TYR A 119       1.105  20.679   7.959  1.00  0.66           H  
ATOM   1912 1HB  TYR A 119      -0.816  22.597   6.594  1.00  0.66           H  
ATOM   1913 2HB  TYR A 119      -0.933  20.860   6.525  1.00  0.66           H  
ATOM   1914  HD1 TYR A 119      -1.720  23.771   8.346  1.00  0.66           H  
ATOM   1915  HD2 TYR A 119      -1.233  19.527   8.554  1.00  0.66           H  
ATOM   1916  HE1 TYR A 119      -3.105  23.717  10.397  1.00  0.66           H  
ATOM   1917  HE2 TYR A 119      -2.609  19.451  10.597  1.00  0.66           H  
ATOM   1918  HH  TYR A 119      -3.733  20.644  12.104  1.00  0.66           H  
ATOM   1919  N   VAL A 120       1.686  19.903   5.668  1.00  0.64           N  
ATOM   1920  CA  VAL A 120       2.148  19.452   4.362  1.00  0.64           C  
ATOM   1921  C   VAL A 120       1.258  18.285   3.923  1.00  0.64           C  
ATOM   1922  O   VAL A 120       0.838  17.508   4.782  1.00  0.64           O  
ATOM   1923  CB  VAL A 120       3.610  18.993   4.484  1.00  0.64           C  
ATOM   1924  CG1 VAL A 120       3.675  17.784   5.395  1.00  0.64           C  
ATOM   1925  CG2 VAL A 120       4.205  18.681   3.137  1.00  0.64           C  
ATOM   1926  H   VAL A 120       1.543  19.236   6.427  1.00  0.64           H  
ATOM   1927  HA  VAL A 120       2.092  20.282   3.677  1.00  0.64           H  
ATOM   1928  HB  VAL A 120       4.184  19.791   4.957  1.00  0.64           H  
ATOM   1929 1HG1 VAL A 120       4.711  17.475   5.515  1.00  0.64           H  
ATOM   1930 2HG1 VAL A 120       3.264  18.041   6.361  1.00  0.64           H  
ATOM   1931 3HG1 VAL A 120       3.096  16.966   4.954  1.00  0.64           H  
ATOM   1932 1HG2 VAL A 120       5.239  18.388   3.271  1.00  0.64           H  
ATOM   1933 2HG2 VAL A 120       3.655  17.866   2.668  1.00  0.64           H  
ATOM   1934 3HG2 VAL A 120       4.167  19.569   2.507  1.00  0.64           H  
ATOM   1935  N   PRO A 121       0.896  18.135   2.634  1.00  0.62           N  
ATOM   1936  CA  PRO A 121       0.115  17.030   2.145  1.00  0.62           C  
ATOM   1937  C   PRO A 121       0.807  15.711   2.404  1.00  0.62           C  
ATOM   1938  O   PRO A 121       2.020  15.595   2.215  1.00  0.62           O  
ATOM   1939  CB  PRO A 121       0.038  17.303   0.647  1.00  0.62           C  
ATOM   1940  CG  PRO A 121       0.247  18.756   0.486  1.00  0.62           C  
ATOM   1941  CD  PRO A 121       1.215  19.131   1.594  1.00  0.62           C  
ATOM   1942  HA  PRO A 121      -0.881  17.045   2.601  1.00  0.62           H  
ATOM   1943 1HB  PRO A 121       0.804  16.724   0.156  1.00  0.62           H  
ATOM   1944 2HB  PRO A 121      -0.929  16.965   0.253  1.00  0.62           H  
ATOM   1945 1HG  PRO A 121       0.681  18.955  -0.506  1.00  0.62           H  
ATOM   1946 2HG  PRO A 121      -0.713  19.282   0.508  1.00  0.62           H  
ATOM   1947 1HD  PRO A 121       2.234  19.050   1.231  1.00  0.62           H  
ATOM   1948 2HD  PRO A 121       0.966  20.117   1.924  1.00  0.62           H  
ATOM   1949  N   VAL A 122       0.030  14.712   2.775  1.00  0.61           N  
ATOM   1950  CA  VAL A 122       0.548  13.367   2.964  1.00  0.61           C  
ATOM   1951  C   VAL A 122      -0.207  12.350   2.122  1.00  0.61           C  
ATOM   1952  O   VAL A 122       0.299  11.263   1.844  1.00  0.61           O  
ATOM   1953  CB  VAL A 122       0.481  12.959   4.437  1.00  0.61           C  
ATOM   1954  CG1 VAL A 122       1.373  13.878   5.274  1.00  0.61           C  
ATOM   1955  CG2 VAL A 122      -0.959  13.007   4.936  1.00  0.61           C  
ATOM   1956  H   VAL A 122      -0.949  14.909   2.949  1.00  0.61           H  
ATOM   1957  HA  VAL A 122       1.595  13.353   2.656  1.00  0.61           H  
ATOM   1958  HB  VAL A 122       0.851  11.952   4.533  1.00  0.61           H  
ATOM   1959 1HG1 VAL A 122       1.341  13.554   6.304  1.00  0.61           H  
ATOM   1960 2HG1 VAL A 122       2.398  13.823   4.909  1.00  0.61           H  
ATOM   1961 3HG1 VAL A 122       1.019  14.906   5.204  1.00  0.61           H  
ATOM   1962 1HG2 VAL A 122      -0.988  12.692   5.970  1.00  0.61           H  
ATOM   1963 2HG2 VAL A 122      -1.329  14.014   4.857  1.00  0.61           H  
ATOM   1964 3HG2 VAL A 122      -1.582  12.341   4.352  1.00  0.61           H  
ATOM   1965  N   HIS A 123      -1.414  12.714   1.696  1.00  0.61           N  
ATOM   1966  CA  HIS A 123      -2.234  11.798   0.912  1.00  0.61           C  
ATOM   1967  C   HIS A 123      -3.236  12.527   0.034  1.00  0.61           C  
ATOM   1968  O   HIS A 123      -3.892  13.477   0.455  1.00  0.61           O  
ATOM   1969  CB  HIS A 123      -2.974  10.824   1.828  1.00  0.61           C  
ATOM   1970  CG  HIS A 123      -3.782   9.796   1.105  1.00  0.61           C  
ATOM   1971  ND1 HIS A 123      -3.219   8.706   0.478  1.00  0.61           N  
ATOM   1972  CD2 HIS A 123      -5.117   9.702   0.901  1.00  0.61           C  
ATOM   1973  CE1 HIS A 123      -4.176   7.984  -0.080  1.00  0.61           C  
ATOM   1974  NE2 HIS A 123      -5.333   8.568   0.162  1.00  0.61           N  
ATOM   1975  H   HIS A 123      -1.782  13.621   1.975  1.00  0.61           H  
ATOM   1976  HA  HIS A 123      -1.592  11.212   0.255  1.00  0.61           H  
ATOM   1977 1HB  HIS A 123      -2.256  10.305   2.465  1.00  0.61           H  
ATOM   1978 2HB  HIS A 123      -3.640  11.364   2.469  1.00  0.61           H  
ATOM   1979  HD2 HIS A 123      -5.879  10.402   1.251  1.00  0.61           H  
ATOM   1980  HE1 HIS A 123      -4.033   7.067  -0.648  1.00  0.61           H  
ATOM   1981  HE2 HIS A 123      -6.239   8.246  -0.148  1.00  0.61           H  
ATOM   1982  N   PHE A 124      -3.371  12.076  -1.200  1.00  0.64           N  
ATOM   1983  CA  PHE A 124      -4.337  12.685  -2.102  1.00  0.64           C  
ATOM   1984  C   PHE A 124      -5.643  11.937  -1.962  1.00  0.64           C  
ATOM   1985  O   PHE A 124      -5.688  10.733  -2.207  1.00  0.64           O  
ATOM   1986  CB  PHE A 124      -3.882  12.580  -3.530  1.00  0.64           C  
ATOM   1987  CG  PHE A 124      -4.658  13.361  -4.451  1.00  0.64           C  
ATOM   1988  CD1 PHE A 124      -4.327  14.676  -4.641  1.00  0.64           C  
ATOM   1989  CD2 PHE A 124      -5.727  12.833  -5.123  1.00  0.64           C  
ATOM   1990  CE1 PHE A 124      -5.033  15.442  -5.489  1.00  0.64           C  
ATOM   1991  CE2 PHE A 124      -6.445  13.610  -5.976  1.00  0.64           C  
ATOM   1992  CZ  PHE A 124      -6.091  14.922  -6.159  1.00  0.64           C  
ATOM   1993  H   PHE A 124      -2.812  11.291  -1.516  1.00  0.64           H  
ATOM   1994  HA  PHE A 124      -4.493  13.729  -1.832  1.00  0.64           H  
ATOM   1995 1HB  PHE A 124      -2.852  12.882  -3.617  1.00  0.64           H  
ATOM   1996 2HB  PHE A 124      -3.949  11.546  -3.837  1.00  0.64           H  
ATOM   1997  HD1 PHE A 124      -3.480  15.095  -4.105  1.00  0.64           H  
ATOM   1998  HD2 PHE A 124      -5.997  11.790  -4.966  1.00  0.64           H  
ATOM   1999  HE1 PHE A 124      -4.756  16.472  -5.631  1.00  0.64           H  
ATOM   2000  HE2 PHE A 124      -7.294  13.188  -6.507  1.00  0.64           H  
ATOM   2001  HZ  PHE A 124      -6.651  15.544  -6.830  1.00  0.64           H  
ATOM   2002  N   ASP A 125      -6.693  12.611  -1.519  1.00  0.71           N  
ATOM   2003  CA  ASP A 125      -7.936  11.905  -1.279  1.00  0.71           C  
ATOM   2004  C   ASP A 125      -8.844  11.878  -2.500  1.00  0.71           C  
ATOM   2005  O   ASP A 125      -9.401  10.834  -2.855  1.00  0.71           O  
ATOM   2006  CB  ASP A 125      -8.691  12.529  -0.119  1.00  0.71           C  
ATOM   2007  CG  ASP A 125      -9.821  11.619   0.386  1.00  0.71           C  
ATOM   2008  OD1 ASP A 125      -9.515  10.540   0.835  1.00  0.71           O  
ATOM   2009  OD2 ASP A 125     -10.972  11.996   0.364  1.00  0.71           O  
ATOM   2010  H   ASP A 125      -6.653  13.619  -1.370  1.00  0.71           H  
ATOM   2011  HA  ASP A 125      -7.697  10.875  -1.015  1.00  0.71           H  
ATOM   2012 1HB  ASP A 125      -7.997  12.733   0.694  1.00  0.71           H  
ATOM   2013 2HB  ASP A 125      -9.119  13.480  -0.433  1.00  0.71           H  
ATOM   2014  N   ALA A 126      -9.045  13.037  -3.120  1.00  0.82           N  
ATOM   2015  CA  ALA A 126      -9.995  13.082  -4.225  1.00  0.82           C  
ATOM   2016  C   ALA A 126      -9.798  14.271  -5.155  1.00  0.82           C  
ATOM   2017  O   ALA A 126      -9.206  15.293  -4.800  1.00  0.82           O  
ATOM   2018  CB  ALA A 126     -11.414  13.091  -3.677  1.00  0.82           C  
ATOM   2019  H   ALA A 126      -8.551  13.869  -2.800  1.00  0.82           H  
ATOM   2020  HA  ALA A 126      -9.851  12.177  -4.818  1.00  0.82           H  
ATOM   2021 1HB  ALA A 126     -12.127  13.076  -4.500  1.00  0.82           H  
ATOM   2022 2HB  ALA A 126     -11.565  12.222  -3.044  1.00  0.82           H  
ATOM   2023 3HB  ALA A 126     -11.564  13.993  -3.087  1.00  0.82           H  
ATOM   2024  N   SER A 127     -10.355  14.145  -6.350  1.00  0.97           N  
ATOM   2025  CA  SER A 127     -10.345  15.219  -7.331  1.00  0.97           C  
ATOM   2026  C   SER A 127     -11.748  15.359  -7.907  1.00  0.97           C  
ATOM   2027  O   SER A 127     -12.257  14.413  -8.516  1.00  0.97           O  
ATOM   2028  CB  SER A 127      -9.349  14.903  -8.412  1.00  0.97           C  
ATOM   2029  OG  SER A 127      -9.330  15.896  -9.385  1.00  0.97           O  
ATOM   2030  H   SER A 127     -10.813  13.278  -6.590  1.00  0.97           H  
ATOM   2031  HA  SER A 127     -10.074  16.154  -6.845  1.00  0.97           H  
ATOM   2032 1HB  SER A 127      -8.376  14.802  -7.987  1.00  0.97           H  
ATOM   2033 2HB  SER A 127      -9.600  13.949  -8.864  1.00  0.97           H  
ATOM   2034  HG  SER A 127      -9.102  16.711  -8.916  1.00  0.97           H  
ATOM   2035  N   VAL A 128     -12.358  16.518  -7.634  1.00  1.14           N  
ATOM   2036  CA  VAL A 128     -13.756  16.877  -7.913  1.00  1.14           C  
ATOM   2037  C   VAL A 128     -14.192  17.965  -6.942  1.00  1.14           C  
ATOM   2038  O   VAL A 128     -14.525  19.082  -7.336  1.00  1.14           O  
ATOM   2039  OXT VAL A 128     -14.372  17.663  -5.764  1.00  1.14           O  
ATOM   2040  CB  VAL A 128     -14.738  15.683  -7.742  1.00  1.14           C  
ATOM   2041  CG1 VAL A 128     -14.720  15.170  -6.270  1.00  1.14           C  
ATOM   2042  CG2 VAL A 128     -16.139  16.152  -8.107  1.00  1.14           C  
ATOM   2043  H   VAL A 128     -11.773  17.230  -7.197  1.00  1.14           H  
ATOM   2044  HA  VAL A 128     -13.832  17.262  -8.927  1.00  1.14           H  
ATOM   2045  HB  VAL A 128     -14.475  14.875  -8.400  1.00  1.14           H  
ATOM   2046 1HG1 VAL A 128     -15.425  14.345  -6.172  1.00  1.14           H  
ATOM   2047 2HG1 VAL A 128     -13.727  14.821  -6.001  1.00  1.14           H  
ATOM   2048 3HG1 VAL A 128     -15.012  15.969  -5.598  1.00  1.14           H  
ATOM   2049 1HG2 VAL A 128     -16.839  15.324  -7.995  1.00  1.14           H  
ATOM   2050 2HG2 VAL A 128     -16.435  16.968  -7.447  1.00  1.14           H  
ATOM   2051 3HG2 VAL A 128     -16.150  16.498  -9.141  1.00  1.14           H  
ENDMDL

REMARK ID 96442 DOMAINID 91377 MODEL 3 2021-07-17_00000021_1_19
MODEL     3
ATOM      1  N   MET A   1       1.565  -2.838   0.348  1.00  1.32           N  
ATOM      2  CA  MET A   1       1.898  -2.197  -0.916  1.00  1.32           C  
ATOM      3  C   MET A   1       2.019  -0.692  -0.749  1.00  1.32           C  
ATOM      4  O   MET A   1       1.159  -0.052  -0.146  1.00  1.32           O  
ATOM      5  CB  MET A   1       0.850  -2.512  -1.982  1.00  1.32           C  
ATOM      6  CG  MET A   1       1.163  -1.920  -3.364  1.00  1.32           C  
ATOM      7  SD  MET A   1      -0.073  -2.345  -4.611  1.00  1.32           S  
ATOM      8  CE  MET A   1       0.225  -4.089  -4.924  1.00  1.32           C  
ATOM      9 1H   MET A   1       0.745  -3.416   0.228  1.00  1.32           H  
ATOM     10 2H   MET A   1       2.340  -3.410   0.653  1.00  1.32           H  
ATOM     11 3H   MET A   1       1.379  -2.126   1.040  1.00  1.32           H  
ATOM     12  HA  MET A   1       2.865  -2.572  -1.250  1.00  1.32           H  
ATOM     13 1HB  MET A   1       0.757  -3.591  -2.093  1.00  1.32           H  
ATOM     14 2HB  MET A   1      -0.119  -2.129  -1.665  1.00  1.32           H  
ATOM     15 1HG  MET A   1       1.214  -0.833  -3.291  1.00  1.32           H  
ATOM     16 2HG  MET A   1       2.133  -2.280  -3.705  1.00  1.32           H  
ATOM     17 1HE  MET A   1      -0.490  -4.452  -5.667  1.00  1.32           H  
ATOM     18 2HE  MET A   1       1.241  -4.223  -5.299  1.00  1.32           H  
ATOM     19 3HE  MET A   1       0.099  -4.651  -4.001  1.00  1.32           H  
ATOM     20  N   ARG A   2       3.088  -0.137  -1.294  1.00  1.30           N  
ATOM     21  CA  ARG A   2       3.358   1.297  -1.255  1.00  1.30           C  
ATOM     22  C   ARG A   2       3.749   1.776  -2.651  1.00  1.30           C  
ATOM     23  O   ARG A   2       4.458   1.051  -3.347  1.00  1.30           O  
ATOM     24  CB  ARG A   2       4.522   1.580  -0.303  1.00  1.30           C  
ATOM     25  CG  ARG A   2       4.993   3.046  -0.202  1.00  1.30           C  
ATOM     26  CD  ARG A   2       6.011   3.227   0.867  1.00  1.30           C  
ATOM     27  NE  ARG A   2       7.187   2.366   0.644  1.00  1.30           N  
ATOM     28  CZ  ARG A   2       8.284   2.667  -0.101  1.00  1.30           C  
ATOM     29  NH1 ARG A   2       8.419   3.825  -0.706  1.00  1.30           N  
ATOM     30  NH2 ARG A   2       9.251   1.770  -0.219  1.00  1.30           N  
ATOM     31  H   ARG A   2       3.756  -0.728  -1.771  1.00  1.30           H  
ATOM     32  HA  ARG A   2       2.462   1.790  -0.892  1.00  1.30           H  
ATOM     33 1HB  ARG A   2       4.241   1.270   0.702  1.00  1.30           H  
ATOM     34 2HB  ARG A   2       5.385   0.984  -0.599  1.00  1.30           H  
ATOM     35 1HG  ARG A   2       5.435   3.362  -1.145  1.00  1.30           H  
ATOM     36 2HG  ARG A   2       4.160   3.682   0.032  1.00  1.30           H  
ATOM     37 1HD  ARG A   2       6.343   4.271   0.876  1.00  1.30           H  
ATOM     38 2HD  ARG A   2       5.576   2.978   1.834  1.00  1.30           H  
ATOM     39  HE  ARG A   2       7.165   1.453   1.073  1.00  1.30           H  
ATOM     40 1HH1 ARG A   2       7.705   4.557  -0.635  1.00  1.30           H  
ATOM     41 2HH1 ARG A   2       9.250   4.017  -1.243  1.00  1.30           H  
ATOM     42 1HH2 ARG A   2       9.169   0.872   0.236  1.00  1.30           H  
ATOM     43 2HH2 ARG A   2      10.069   1.987  -0.769  1.00  1.30           H  
ATOM     44  N   PRO A   3       3.265   2.935  -3.127  1.00  1.25           N  
ATOM     45  CA  PRO A   3       3.710   3.545  -4.363  1.00  1.25           C  
ATOM     46  C   PRO A   3       5.176   4.004  -4.178  1.00  1.25           C  
ATOM     47  O   PRO A   3       5.447   4.811  -3.287  1.00  1.25           O  
ATOM     48  CB  PRO A   3       2.709   4.691  -4.542  1.00  1.25           C  
ATOM     49  CG  PRO A   3       2.168   4.973  -3.143  1.00  1.25           C  
ATOM     50  CD  PRO A   3       2.187   3.654  -2.434  1.00  1.25           C  
ATOM     51  HA  PRO A   3       3.558   2.834  -5.174  1.00  1.25           H  
ATOM     52 1HB  PRO A   3       3.213   5.551  -4.996  1.00  1.25           H  
ATOM     53 2HB  PRO A   3       1.922   4.387  -5.245  1.00  1.25           H  
ATOM     54 1HG  PRO A   3       2.786   5.695  -2.618  1.00  1.25           H  
ATOM     55 2HG  PRO A   3       1.158   5.407  -3.208  1.00  1.25           H  
ATOM     56 1HD  PRO A   3       2.438   3.861  -1.405  1.00  1.25           H  
ATOM     57 2HD  PRO A   3       1.226   3.124  -2.534  1.00  1.25           H  
ATOM     58  N   PRO A   4       6.134   3.528  -5.004  1.00  1.18           N  
ATOM     59  CA  PRO A   4       7.579   3.756  -4.912  1.00  1.18           C  
ATOM     60  C   PRO A   4       8.054   5.196  -4.775  1.00  1.18           C  
ATOM     61  O   PRO A   4       9.098   5.445  -4.171  1.00  1.18           O  
ATOM     62  CB  PRO A   4       8.070   3.195  -6.253  1.00  1.18           C  
ATOM     63  CG  PRO A   4       7.095   2.114  -6.590  1.00  1.18           C  
ATOM     64  CD  PRO A   4       5.761   2.630  -6.121  1.00  1.18           C  
ATOM     65  HA  PRO A   4       7.971   3.154  -4.080  1.00  1.18           H  
ATOM     66 1HB  PRO A   4       8.091   3.998  -7.005  1.00  1.18           H  
ATOM     67 2HB  PRO A   4       9.100   2.826  -6.149  1.00  1.18           H  
ATOM     68 1HG  PRO A   4       7.114   1.914  -7.671  1.00  1.18           H  
ATOM     69 2HG  PRO A   4       7.383   1.178  -6.088  1.00  1.18           H  
ATOM     70 1HD  PRO A   4       5.228   3.184  -6.912  1.00  1.18           H  
ATOM     71 2HD  PRO A   4       5.218   1.745  -5.763  1.00  1.18           H  
ATOM     72  N   GLN A   5       7.313   6.143  -5.336  1.00  1.08           N  
ATOM     73  CA  GLN A   5       7.718   7.543  -5.286  1.00  1.08           C  
ATOM     74  C   GLN A   5       7.422   8.240  -3.951  1.00  1.08           C  
ATOM     75  O   GLN A   5       7.827   9.388  -3.755  1.00  1.08           O  
ATOM     76  CB  GLN A   5       7.080   8.321  -6.441  1.00  1.08           C  
ATOM     77  CG  GLN A   5       5.597   8.539  -6.318  1.00  1.08           C  
ATOM     78  CD  GLN A   5       4.756   7.383  -6.857  1.00  1.08           C  
ATOM     79  OE1 GLN A   5       5.138   6.210  -6.811  1.00  1.08           O  
ATOM     80  NE2 GLN A   5       3.589   7.725  -7.395  1.00  1.08           N  
ATOM     81  H   GLN A   5       6.457   5.901  -5.808  1.00  1.08           H  
ATOM     82  HA  GLN A   5       8.798   7.577  -5.430  1.00  1.08           H  
ATOM     83 1HB  GLN A   5       7.554   9.299  -6.523  1.00  1.08           H  
ATOM     84 2HB  GLN A   5       7.263   7.791  -7.376  1.00  1.08           H  
ATOM     85 1HG  GLN A   5       5.381   8.667  -5.278  1.00  1.08           H  
ATOM     86 2HG  GLN A   5       5.326   9.440  -6.862  1.00  1.08           H  
ATOM     87 1HE2 GLN A   5       2.987   7.025  -7.781  1.00  1.08           H  
ATOM     88 2HE2 GLN A   5       3.318   8.688  -7.433  1.00  1.08           H  
ATOM     89  N   PHE A   6       6.709   7.563  -3.047  1.00  0.96           N  
ATOM     90  CA  PHE A   6       6.364   8.157  -1.757  1.00  0.96           C  
ATOM     91  C   PHE A   6       7.092   7.527  -0.574  1.00  0.96           C  
ATOM     92  O   PHE A   6       7.363   6.323  -0.545  1.00  0.96           O  
ATOM     93  CB  PHE A   6       4.864   8.076  -1.507  1.00  0.96           C  
ATOM     94  CG  PHE A   6       4.039   8.965  -2.380  1.00  0.96           C  
ATOM     95  CD1 PHE A   6       3.379   8.480  -3.481  1.00  0.96           C  
ATOM     96  CD2 PHE A   6       3.939  10.307  -2.092  1.00  0.96           C  
ATOM     97  CE1 PHE A   6       2.623   9.307  -4.276  1.00  0.96           C  
ATOM     98  CE2 PHE A   6       3.190  11.147  -2.881  1.00  0.96           C  
ATOM     99  CZ  PHE A   6       2.526  10.644  -3.979  1.00  0.96           C  
ATOM    100  H   PHE A   6       6.395   6.611  -3.251  1.00  0.96           H  
ATOM    101  HA  PHE A   6       6.638   9.212  -1.783  1.00  0.96           H  
ATOM    102 1HB  PHE A   6       4.539   7.050  -1.667  1.00  0.96           H  
ATOM    103 2HB  PHE A   6       4.654   8.321  -0.465  1.00  0.96           H  
ATOM    104  HD1 PHE A   6       3.466   7.440  -3.725  1.00  0.96           H  
ATOM    105  HD2 PHE A   6       4.465  10.698  -1.231  1.00  0.96           H  
ATOM    106  HE1 PHE A   6       2.106   8.902  -5.143  1.00  0.96           H  
ATOM    107  HE2 PHE A   6       3.124  12.208  -2.639  1.00  0.96           H  
ATOM    108  HZ  PHE A   6       1.930  11.302  -4.609  1.00  0.96           H  
ATOM    109  N   THR A   7       7.361   8.343   0.440  1.00  0.85           N  
ATOM    110  CA  THR A   7       7.977   7.866   1.668  1.00  0.85           C  
ATOM    111  C   THR A   7       6.948   7.168   2.515  1.00  0.85           C  
ATOM    112  O   THR A   7       5.749   7.308   2.268  1.00  0.85           O  
ATOM    113  CB  THR A   7       8.559   9.035   2.465  1.00  0.85           C  
ATOM    114  OG1 THR A   7       7.483   9.935   2.789  1.00  0.85           O  
ATOM    115  CG2 THR A   7       9.611   9.771   1.648  1.00  0.85           C  
ATOM    116  H   THR A   7       7.125   9.336   0.366  1.00  0.85           H  
ATOM    117  HA  THR A   7       8.769   7.159   1.420  1.00  0.85           H  
ATOM    118  HB  THR A   7       9.005   8.665   3.384  1.00  0.85           H  
ATOM    119  HG1 THR A   7       7.213  10.373   1.945  1.00  0.85           H  
ATOM    120 1HG2 THR A   7      10.003  10.607   2.227  1.00  0.85           H  
ATOM    121 2HG2 THR A   7      10.422   9.088   1.401  1.00  0.85           H  
ATOM    122 3HG2 THR A   7       9.161  10.147   0.729  1.00  0.85           H  
ATOM    123  N   ARG A   8       7.393   6.459   3.548  1.00  0.76           N  
ATOM    124  CA  ARG A   8       6.450   5.767   4.410  1.00  0.76           C  
ATOM    125  C   ARG A   8       5.488   6.734   5.094  1.00  0.76           C  
ATOM    126  O   ARG A   8       4.293   6.461   5.183  1.00  0.76           O  
ATOM    127  CB  ARG A   8       7.202   4.973   5.461  1.00  0.76           C  
ATOM    128  CG  ARG A   8       7.949   3.756   4.951  1.00  0.76           C  
ATOM    129  CD  ARG A   8       8.726   3.072   6.045  1.00  0.76           C  
ATOM    130  NE  ARG A   8       9.456   1.912   5.535  1.00  0.76           N  
ATOM    131  CZ  ARG A   8      10.401   1.224   6.214  1.00  0.76           C  
ATOM    132  NH1 ARG A   8      10.746   1.576   7.435  1.00  0.76           N  
ATOM    133  NH2 ARG A   8      10.990   0.182   5.645  1.00  0.76           N  
ATOM    134  H   ARG A   8       8.386   6.380   3.715  1.00  0.76           H  
ATOM    135  HA  ARG A   8       5.870   5.074   3.798  1.00  0.76           H  
ATOM    136 1HB  ARG A   8       7.919   5.617   5.968  1.00  0.76           H  
ATOM    137 2HB  ARG A   8       6.497   4.628   6.203  1.00  0.76           H  
ATOM    138 1HG  ARG A   8       7.230   3.040   4.548  1.00  0.76           H  
ATOM    139 2HG  ARG A   8       8.643   4.055   4.166  1.00  0.76           H  
ATOM    140 1HD  ARG A   8       9.446   3.766   6.484  1.00  0.76           H  
ATOM    141 2HD  ARG A   8       8.040   2.730   6.825  1.00  0.76           H  
ATOM    142  HE  ARG A   8       9.232   1.597   4.603  1.00  0.76           H  
ATOM    143 1HH1 ARG A   8      10.310   2.383   7.907  1.00  0.76           H  
ATOM    144 2HH1 ARG A   8      11.446   1.053   7.934  1.00  0.76           H  
ATOM    145 1HH2 ARG A   8      10.733  -0.096   4.709  1.00  0.76           H  
ATOM    146 2HH2 ARG A   8      11.696  -0.334   6.149  1.00  0.76           H  
ATOM    147  N   ALA A   9       5.997   7.882   5.548  1.00  0.69           N  
ATOM    148  CA  ALA A   9       5.136   8.867   6.192  1.00  0.69           C  
ATOM    149  C   ALA A   9       4.109   9.432   5.218  1.00  0.69           C  
ATOM    150  O   ALA A   9       2.939   9.620   5.570  1.00  0.69           O  
ATOM    151  CB  ALA A   9       5.960   9.987   6.754  1.00  0.69           C  
ATOM    152  H   ALA A   9       6.982   8.069   5.443  1.00  0.69           H  
ATOM    153  HA  ALA A   9       4.600   8.374   7.001  1.00  0.69           H  
ATOM    154 1HB  ALA A   9       5.300  10.693   7.241  1.00  0.69           H  
ATOM    155 2HB  ALA A   9       6.667   9.584   7.468  1.00  0.69           H  
ATOM    156 3HB  ALA A   9       6.494  10.484   5.947  1.00  0.69           H  
ATOM    157  N   GLN A  10       4.531   9.698   3.974  1.00  0.65           N  
ATOM    158  CA  GLN A  10       3.580  10.210   2.995  1.00  0.65           C  
ATOM    159  C   GLN A  10       2.539   9.157   2.681  1.00  0.65           C  
ATOM    160  O   GLN A  10       1.356   9.464   2.551  1.00  0.65           O  
ATOM    161  CB  GLN A  10       4.292  10.652   1.736  1.00  0.65           C  
ATOM    162  CG  GLN A  10       5.120  11.900   1.895  1.00  0.65           C  
ATOM    163  CD  GLN A  10       6.025  12.104   0.722  1.00  0.65           C  
ATOM    164  OE1 GLN A  10       6.729  11.148   0.354  1.00  0.65           O  
ATOM    165  NE2 GLN A  10       6.027  13.289   0.124  1.00  0.65           N  
ATOM    166  H   GLN A  10       5.508   9.556   3.697  1.00  0.65           H  
ATOM    167  HA  GLN A  10       3.069  11.072   3.426  1.00  0.65           H  
ATOM    168 1HB  GLN A  10       4.945   9.848   1.401  1.00  0.65           H  
ATOM    169 2HB  GLN A  10       3.556  10.826   0.954  1.00  0.65           H  
ATOM    170 1HG  GLN A  10       4.450  12.757   1.963  1.00  0.65           H  
ATOM    171 2HG  GLN A  10       5.719  11.823   2.801  1.00  0.65           H  
ATOM    172 1HE2 GLN A  10       6.621  13.452  -0.667  1.00  0.65           H  
ATOM    173 2HE2 GLN A  10       5.436  14.024   0.463  1.00  0.65           H  
ATOM    174  N   TRP A  11       2.975   7.900   2.596  1.00  0.63           N  
ATOM    175  CA  TRP A  11       2.053   6.822   2.311  1.00  0.63           C  
ATOM    176  C   TRP A  11       1.044   6.700   3.434  1.00  0.63           C  
ATOM    177  O   TRP A  11      -0.151   6.540   3.183  1.00  0.63           O  
ATOM    178  CB  TRP A  11       2.793   5.516   2.060  1.00  0.63           C  
ATOM    179  CG  TRP A  11       1.871   4.404   1.779  1.00  0.63           C  
ATOM    180  CD1 TRP A  11       1.814   3.190   2.385  1.00  0.63           C  
ATOM    181  CD2 TRP A  11       0.775   4.441   0.853  1.00  0.63           C  
ATOM    182  NE1 TRP A  11       0.786   2.456   1.861  1.00  0.63           N  
ATOM    183  CE2 TRP A  11       0.137   3.212   0.931  1.00  0.63           C  
ATOM    184  CE3 TRP A  11       0.284   5.413  -0.022  1.00  0.63           C  
ATOM    185  CZ2 TRP A  11      -0.963   2.921   0.168  1.00  0.63           C  
ATOM    186  CZ3 TRP A  11      -0.828   5.114  -0.774  1.00  0.63           C  
ATOM    187  CH2 TRP A  11      -1.431   3.905  -0.676  1.00  0.63           C  
ATOM    188  H   TRP A  11       3.966   7.692   2.702  1.00  0.63           H  
ATOM    189  HA  TRP A  11       1.514   7.069   1.400  1.00  0.63           H  
ATOM    190 1HB  TRP A  11       3.481   5.643   1.223  1.00  0.63           H  
ATOM    191 2HB  TRP A  11       3.387   5.262   2.938  1.00  0.63           H  
ATOM    192  HD1 TRP A  11       2.494   2.847   3.164  1.00  0.63           H  
ATOM    193  HE1 TRP A  11       0.524   1.512   2.120  1.00  0.63           H  
ATOM    194  HE3 TRP A  11       0.764   6.385  -0.102  1.00  0.63           H  
ATOM    195  HZ2 TRP A  11      -1.470   1.958   0.228  1.00  0.63           H  
ATOM    196  HZ3 TRP A  11      -1.215   5.867  -1.454  1.00  0.63           H  
ATOM    197  HH2 TRP A  11      -2.310   3.709  -1.280  1.00  0.63           H  
ATOM    198  N   PHE A  12       1.499   6.816   4.681  1.00  0.62           N  
ATOM    199  CA  PHE A  12       0.571   6.791   5.795  1.00  0.62           C  
ATOM    200  C   PHE A  12      -0.476   7.870   5.617  1.00  0.62           C  
ATOM    201  O   PHE A  12      -1.677   7.612   5.740  1.00  0.62           O  
ATOM    202  CB  PHE A  12       1.266   7.076   7.117  1.00  0.62           C  
ATOM    203  CG  PHE A  12       0.304   7.203   8.275  1.00  0.62           C  
ATOM    204  CD1 PHE A  12      -0.114   6.105   8.986  1.00  0.62           C  
ATOM    205  CD2 PHE A  12      -0.209   8.448   8.626  1.00  0.62           C  
ATOM    206  CE1 PHE A  12      -1.008   6.236  10.032  1.00  0.62           C  
ATOM    207  CE2 PHE A  12      -1.099   8.580   9.654  1.00  0.62           C  
ATOM    208  CZ  PHE A  12      -1.502   7.465  10.366  1.00  0.62           C  
ATOM    209  H   PHE A  12       2.498   6.912   4.859  1.00  0.62           H  
ATOM    210  HA  PHE A  12       0.089   5.817   5.830  1.00  0.62           H  
ATOM    211 1HB  PHE A  12       1.967   6.288   7.330  1.00  0.62           H  
ATOM    212 2HB  PHE A  12       1.835   7.993   7.051  1.00  0.62           H  
ATOM    213  HD1 PHE A  12       0.273   5.135   8.713  1.00  0.62           H  
ATOM    214  HD2 PHE A  12       0.106   9.331   8.070  1.00  0.62           H  
ATOM    215  HE1 PHE A  12      -1.322   5.368  10.588  1.00  0.62           H  
ATOM    216  HE2 PHE A  12      -1.481   9.565   9.905  1.00  0.62           H  
ATOM    217  HZ  PHE A  12      -2.207   7.558  11.188  1.00  0.62           H  
ATOM    218  N   ALA A  13      -0.023   9.097   5.350  1.00  0.61           N  
ATOM    219  CA  ALA A  13      -0.946  10.205   5.226  1.00  0.61           C  
ATOM    220  C   ALA A  13      -1.955   9.969   4.107  1.00  0.61           C  
ATOM    221  O   ALA A  13      -3.151  10.176   4.299  1.00  0.61           O  
ATOM    222  CB  ALA A  13      -0.174  11.487   4.966  1.00  0.61           C  
ATOM    223  H   ALA A  13       0.984   9.259   5.257  1.00  0.61           H  
ATOM    224  HA  ALA A  13      -1.491  10.297   6.162  1.00  0.61           H  
ATOM    225 1HB  ALA A  13      -0.868  12.322   4.901  1.00  0.61           H  
ATOM    226 2HB  ALA A  13       0.528  11.654   5.782  1.00  0.61           H  
ATOM    227 3HB  ALA A  13       0.374  11.394   4.030  1.00  0.61           H  
ATOM    228  N   ILE A  14      -1.507   9.440   2.971  1.00  0.61           N  
ATOM    229  CA  ILE A  14      -2.430   9.196   1.869  1.00  0.61           C  
ATOM    230  C   ILE A  14      -3.421   8.092   2.203  1.00  0.61           C  
ATOM    231  O   ILE A  14      -4.631   8.252   2.062  1.00  0.61           O  
ATOM    232  CB  ILE A  14      -1.655   8.784   0.600  1.00  0.61           C  
ATOM    233  CG1 ILE A  14      -0.801   9.948   0.091  1.00  0.61           C  
ATOM    234  CG2 ILE A  14      -2.624   8.297  -0.483  1.00  0.61           C  
ATOM    235  CD1 ILE A  14       0.231   9.524  -0.944  1.00  0.61           C  
ATOM    236  H   ILE A  14      -0.509   9.256   2.854  1.00  0.61           H  
ATOM    237  HA  ILE A  14      -2.985  10.112   1.675  1.00  0.61           H  
ATOM    238  HB  ILE A  14      -0.968   7.980   0.856  1.00  0.61           H  
ATOM    239 1HG1 ILE A  14      -1.454  10.693  -0.359  1.00  0.61           H  
ATOM    240 2HG1 ILE A  14      -0.284  10.405   0.932  1.00  0.61           H  
ATOM    241 1HG2 ILE A  14      -2.066   8.000  -1.364  1.00  0.61           H  
ATOM    242 2HG2 ILE A  14      -3.177   7.451  -0.112  1.00  0.61           H  
ATOM    243 3HG2 ILE A  14      -3.315   9.096  -0.747  1.00  0.61           H  
ATOM    244 1HD1 ILE A  14       0.798  10.394  -1.261  1.00  0.61           H  
ATOM    245 2HD1 ILE A  14       0.910   8.794  -0.501  1.00  0.61           H  
ATOM    246 3HD1 ILE A  14      -0.266   9.082  -1.804  1.00  0.61           H  
ATOM    247  N   GLN A  15      -2.898   6.960   2.649  1.00  0.60           N  
ATOM    248  CA  GLN A  15      -3.709   5.796   2.944  1.00  0.60           C  
ATOM    249  C   GLN A  15      -4.692   5.974   4.089  1.00  0.60           C  
ATOM    250  O   GLN A  15      -5.792   5.428   4.043  1.00  0.60           O  
ATOM    251  CB  GLN A  15      -2.804   4.591   3.195  1.00  0.60           C  
ATOM    252  CG  GLN A  15      -3.519   3.267   3.417  1.00  0.60           C  
ATOM    253  CD  GLN A  15      -2.558   2.083   3.467  1.00  0.60           C  
ATOM    254  OE1 GLN A  15      -2.458   1.341   2.486  1.00  0.60           O  
ATOM    255  NE2 GLN A  15      -1.878   1.864   4.588  1.00  0.60           N  
ATOM    256  H   GLN A  15      -1.892   6.893   2.781  1.00  0.60           H  
ATOM    257  HA  GLN A  15      -4.287   5.579   2.063  1.00  0.60           H  
ATOM    258 1HB  GLN A  15      -2.125   4.483   2.362  1.00  0.60           H  
ATOM    259 2HB  GLN A  15      -2.190   4.791   4.075  1.00  0.60           H  
ATOM    260 1HG  GLN A  15      -4.065   3.318   4.356  1.00  0.60           H  
ATOM    261 2HG  GLN A  15      -4.207   3.101   2.600  1.00  0.60           H  
ATOM    262 1HE2 GLN A  15      -1.248   1.095   4.652  1.00  0.60           H  
ATOM    263 2HE2 GLN A  15      -2.031   2.453   5.398  1.00  0.60           H  
ATOM    264  N   HIS A  16      -4.308   6.703   5.140  1.00  0.61           N  
ATOM    265  CA  HIS A  16      -5.176   6.783   6.309  1.00  0.61           C  
ATOM    266  C   HIS A  16      -5.765   8.137   6.671  1.00  0.61           C  
ATOM    267  O   HIS A  16      -6.696   8.176   7.468  1.00  0.61           O  
ATOM    268  CB  HIS A  16      -4.403   6.285   7.524  1.00  0.61           C  
ATOM    269  CG  HIS A  16      -3.963   4.902   7.367  1.00  0.61           C  
ATOM    270  ND1 HIS A  16      -4.829   3.832   7.436  1.00  0.61           N  
ATOM    271  CD2 HIS A  16      -2.744   4.397   7.108  1.00  0.61           C  
ATOM    272  CE1 HIS A  16      -4.159   2.719   7.229  1.00  0.61           C  
ATOM    273  NE2 HIS A  16      -2.875   3.036   7.018  1.00  0.61           N  
ATOM    274  H   HIS A  16      -3.395   7.156   5.162  1.00  0.61           H  
ATOM    275  HA  HIS A  16      -6.019   6.107   6.161  1.00  0.61           H  
ATOM    276 1HB  HIS A  16      -3.523   6.916   7.686  1.00  0.61           H  
ATOM    277 2HB  HIS A  16      -5.031   6.349   8.413  1.00  0.61           H  
ATOM    278  HD1 HIS A  16      -5.837   3.902   7.631  1.00  0.61           H  
ATOM    279  HD2 HIS A  16      -1.777   4.864   6.960  1.00  0.61           H  
ATOM    280  HE1 HIS A  16      -4.671   1.758   7.240  1.00  0.61           H  
ATOM    281  N   ILE A  17      -5.249   9.255   6.175  1.00  0.63           N  
ATOM    282  CA  ILE A  17      -5.787  10.517   6.672  1.00  0.63           C  
ATOM    283  C   ILE A  17      -6.659  11.210   5.632  1.00  0.63           C  
ATOM    284  O   ILE A  17      -6.276  11.367   4.473  1.00  0.63           O  
ATOM    285  CB  ILE A  17      -4.663  11.437   7.162  1.00  0.63           C  
ATOM    286  CG1 ILE A  17      -3.798  10.688   8.182  1.00  0.63           C  
ATOM    287  CG2 ILE A  17      -5.257  12.707   7.818  1.00  0.63           C  
ATOM    288  CD1 ILE A  17      -4.550  10.223   9.342  1.00  0.63           C  
ATOM    289  H   ILE A  17      -4.491   9.276   5.491  1.00  0.63           H  
ATOM    290  HA  ILE A  17      -6.417  10.318   7.535  1.00  0.63           H  
ATOM    291  HB  ILE A  17      -4.026  11.714   6.320  1.00  0.63           H  
ATOM    292 1HG1 ILE A  17      -3.322   9.830   7.697  1.00  0.63           H  
ATOM    293 2HG1 ILE A  17      -3.041  11.345   8.542  1.00  0.63           H  
ATOM    294 1HG2 ILE A  17      -4.456  13.348   8.164  1.00  0.63           H  
ATOM    295 2HG2 ILE A  17      -5.856  13.247   7.094  1.00  0.63           H  
ATOM    296 3HG2 ILE A  17      -5.887  12.426   8.670  1.00  0.63           H  
ATOM    297 1HD1 ILE A  17      -3.899   9.715  10.032  1.00  0.63           H  
ATOM    298 2HD1 ILE A  17      -5.008  11.084   9.824  1.00  0.63           H  
ATOM    299 3HD1 ILE A  17      -5.312   9.548   9.022  1.00  0.63           H  
ATOM    300  N   ASP A  18      -7.846  11.622   6.059  1.00  0.67           N  
ATOM    301  CA  ASP A  18      -8.805  12.274   5.181  1.00  0.67           C  
ATOM    302  C   ASP A  18      -9.589  13.354   5.906  1.00  0.67           C  
ATOM    303  O   ASP A  18     -10.812  13.300   6.019  1.00  0.67           O  
ATOM    304  CB  ASP A  18      -9.749  11.222   4.589  1.00  0.67           C  
ATOM    305  CG  ASP A  18     -10.724  11.755   3.519  1.00  0.67           C  
ATOM    306  OD1 ASP A  18     -10.635  12.897   3.091  1.00  0.67           O  
ATOM    307  OD2 ASP A  18     -11.575  10.989   3.140  1.00  0.67           O  
ATOM    308  H   ASP A  18      -8.090  11.461   7.040  1.00  0.67           H  
ATOM    309  HA  ASP A  18      -8.257  12.746   4.365  1.00  0.67           H  
ATOM    310 1HB  ASP A  18      -9.156  10.422   4.141  1.00  0.67           H  
ATOM    311 2HB  ASP A  18     -10.336  10.774   5.400  1.00  0.67           H  
ATOM    312  N   SER A  19      -8.873  14.396   6.317  1.00  0.72           N  
ATOM    313  CA  SER A  19      -9.450  15.497   7.082  1.00  0.72           C  
ATOM    314  C   SER A  19     -10.347  16.401   6.239  1.00  0.72           C  
ATOM    315  O   SER A  19     -11.071  17.242   6.767  1.00  0.72           O  
ATOM    316  CB  SER A  19      -8.344  16.311   7.716  1.00  0.72           C  
ATOM    317  OG  SER A  19      -7.572  16.977   6.745  1.00  0.72           O  
ATOM    318  H   SER A  19      -7.878  14.392   6.143  1.00  0.72           H  
ATOM    319  HA  SER A  19     -10.063  15.073   7.875  1.00  0.72           H  
ATOM    320 1HB  SER A  19      -8.778  17.036   8.404  1.00  0.72           H  
ATOM    321 2HB  SER A  19      -7.706  15.650   8.301  1.00  0.72           H  
ATOM    322  HG  SER A  19      -8.197  17.491   6.203  1.00  0.72           H  
ATOM    323  N   ASP A  20     -10.288  16.230   4.923  1.00  0.81           N  
ATOM    324  CA  ASP A  20     -11.077  17.024   4.000  1.00  0.81           C  
ATOM    325  C   ASP A  20     -12.486  16.465   3.798  1.00  0.81           C  
ATOM    326  O   ASP A  20     -13.328  17.132   3.188  1.00  0.81           O  
ATOM    327  CB  ASP A  20     -10.378  17.091   2.644  1.00  0.81           C  
ATOM    328  CG  ASP A  20      -9.069  17.863   2.693  1.00  0.81           C  
ATOM    329  OD1 ASP A  20      -8.908  18.691   3.562  1.00  0.81           O  
ATOM    330  OD2 ASP A  20      -8.234  17.613   1.862  1.00  0.81           O  
ATOM    331  H   ASP A  20      -9.686  15.508   4.553  1.00  0.81           H  
ATOM    332  HA  ASP A  20     -11.165  18.033   4.403  1.00  0.81           H  
ATOM    333 1HB  ASP A  20     -10.180  16.073   2.294  1.00  0.81           H  
ATOM    334 2HB  ASP A  20     -11.041  17.561   1.917  1.00  0.81           H  
ATOM    335  N   SER A  21     -12.755  15.252   4.302  1.00  0.95           N  
ATOM    336  CA  SER A  21     -14.060  14.649   4.071  1.00  0.95           C  
ATOM    337  C   SER A  21     -14.791  14.334   5.369  1.00  0.95           C  
ATOM    338  O   SER A  21     -14.188  14.036   6.401  1.00  0.95           O  
ATOM    339  CB  SER A  21     -13.914  13.348   3.312  1.00  0.95           C  
ATOM    340  OG  SER A  21     -13.266  13.535   2.076  1.00  0.95           O  
ATOM    341  H   SER A  21     -12.047  14.722   4.819  1.00  0.95           H  
ATOM    342  HA  SER A  21     -14.670  15.339   3.490  1.00  0.95           H  
ATOM    343 1HB  SER A  21     -13.363  12.636   3.920  1.00  0.95           H  
ATOM    344 2HB  SER A  21     -14.904  12.924   3.144  1.00  0.95           H  
ATOM    345  HG  SER A  21     -12.289  13.431   2.283  1.00  0.95           H  
ATOM    346  N   SER A  22     -16.112  14.358   5.298  1.00  1.14           N  
ATOM    347  CA  SER A  22     -16.950  13.944   6.411  1.00  1.14           C  
ATOM    348  C   SER A  22     -16.847  12.433   6.615  1.00  1.14           C  
ATOM    349  O   SER A  22     -16.716  11.711   5.627  1.00  1.14           O  
ATOM    350  CB  SER A  22     -18.410  14.296   6.153  1.00  1.14           C  
ATOM    351  OG  SER A  22     -19.248  13.772   7.170  1.00  1.14           O  
ATOM    352  H   SER A  22     -16.547  14.651   4.432  1.00  1.14           H  
ATOM    353  HA  SER A  22     -16.594  14.480   7.286  1.00  1.14           H  
ATOM    354 1HB  SER A  22     -18.527  15.376   6.101  1.00  1.14           H  
ATOM    355 2HB  SER A  22     -18.712  13.887   5.189  1.00  1.14           H  
ATOM    356  HG  SER A  22     -19.137  14.365   7.927  1.00  1.14           H  
ATOM    357  N   PRO A  23     -16.934  11.922   7.865  1.00  1.35           N  
ATOM    358  CA  PRO A  23     -17.018  10.510   8.220  1.00  1.35           C  
ATOM    359  C   PRO A  23     -18.311   9.875   7.709  1.00  1.35           C  
ATOM    360  O   PRO A  23     -18.444   8.652   7.709  1.00  1.35           O  
ATOM    361  CB  PRO A  23     -16.922  10.525   9.751  1.00  1.35           C  
ATOM    362  CG  PRO A  23     -17.388  11.894  10.157  1.00  1.35           C  
ATOM    363  CD  PRO A  23     -16.892  12.812   9.055  1.00  1.35           C  
ATOM    364  HA  PRO A  23     -16.166   9.978   7.791  1.00  1.35           H  
ATOM    365 1HB  PRO A  23     -17.542   9.718  10.168  1.00  1.35           H  
ATOM    366 2HB  PRO A  23     -15.884  10.312  10.059  1.00  1.35           H  
ATOM    367 1HG  PRO A  23     -18.486  11.901  10.251  1.00  1.35           H  
ATOM    368 2HG  PRO A  23     -16.982  12.157  11.146  1.00  1.35           H  
ATOM    369 1HD  PRO A  23     -17.584  13.644   8.996  1.00  1.35           H  
ATOM    370 2HD  PRO A  23     -15.855  13.139   9.246  1.00  1.35           H  
ATOM    371  N   SER A  24     -19.266  10.705   7.272  1.00  1.51           N  
ATOM    372  CA  SER A  24     -20.502  10.200   6.720  1.00  1.51           C  
ATOM    373  C   SER A  24     -20.332  10.118   5.189  1.00  1.51           C  
ATOM    374  O   SER A  24     -19.877   9.102   4.679  1.00  1.51           O  
ATOM    375  CB  SER A  24     -21.669  11.098   7.138  1.00  1.51           C  
ATOM    376  OG  SER A  24     -21.571  12.398   6.590  1.00  1.51           O  
ATOM    377  H   SER A  24     -19.145  11.714   7.299  1.00  1.51           H  
ATOM    378  HA  SER A  24     -20.682   9.195   7.102  1.00  1.51           H  
ATOM    379 1HB  SER A  24     -22.606  10.638   6.821  1.00  1.51           H  
ATOM    380 2HB  SER A  24     -21.693  11.166   8.225  1.00  1.51           H  
ATOM    381  HG  SER A  24     -20.712  12.769   6.880  1.00  1.51           H  
ATOM    382  N   SER A  25     -20.663  11.184   4.459  1.00  1.57           N  
ATOM    383  CA  SER A  25     -20.539  11.201   2.995  1.00  1.57           C  
ATOM    384  C   SER A  25     -21.292  10.017   2.354  1.00  1.57           C  
ATOM    385  O   SER A  25     -20.791   9.343   1.448  1.00  1.57           O  
ATOM    386  CB  SER A  25     -19.073  11.185   2.571  1.00  1.57           C  
ATOM    387  OG  SER A  25     -18.365  12.291   3.070  1.00  1.57           O  
ATOM    388  H   SER A  25     -21.023  11.980   4.951  1.00  1.57           H  
ATOM    389  HA  SER A  25     -20.986  12.126   2.628  1.00  1.57           H  
ATOM    390 1HB  SER A  25     -18.600  10.293   2.911  1.00  1.57           H  
ATOM    391 2HB  SER A  25     -19.024  11.183   1.485  1.00  1.57           H  
ATOM    392  HG  SER A  25     -17.950  11.979   3.902  1.00  1.57           H  
ATOM    393  N   SER A  26     -22.537   9.838   2.806  1.00  1.48           N  
ATOM    394  CA  SER A  26     -23.467   8.798   2.368  1.00  1.48           C  
ATOM    395  C   SER A  26     -22.941   7.385   2.566  1.00  1.48           C  
ATOM    396  O   SER A  26     -22.321   7.080   3.581  1.00  1.48           O  
ATOM    397  CB  SER A  26     -23.810   8.990   0.901  1.00  1.48           C  
ATOM    398  OG  SER A  26     -24.836   8.110   0.501  1.00  1.48           O  
ATOM    399  H   SER A  26     -22.842  10.463   3.536  1.00  1.48           H  
ATOM    400  HA  SER A  26     -24.382   8.899   2.953  1.00  1.48           H  
ATOM    401 1HB  SER A  26     -24.124  10.019   0.733  1.00  1.48           H  
ATOM    402 2HB  SER A  26     -22.928   8.817   0.287  1.00  1.48           H  
ATOM    403  HG  SER A  26     -25.630   8.404   0.968  1.00  1.48           H  
ATOM    404  N   SER A  27     -23.247   6.508   1.607  1.00  1.29           N  
ATOM    405  CA  SER A  27     -22.873   5.100   1.691  1.00  1.29           C  
ATOM    406  C   SER A  27     -21.777   4.696   0.711  1.00  1.29           C  
ATOM    407  O   SER A  27     -21.398   3.529   0.654  1.00  1.29           O  
ATOM    408  CB  SER A  27     -24.097   4.229   1.469  1.00  1.29           C  
ATOM    409  OG  SER A  27     -24.631   4.411   0.181  1.00  1.29           O  
ATOM    410  H   SER A  27     -23.775   6.835   0.805  1.00  1.29           H  
ATOM    411  HA  SER A  27     -22.501   4.911   2.699  1.00  1.29           H  
ATOM    412 1HB  SER A  27     -23.829   3.184   1.609  1.00  1.29           H  
ATOM    413 2HB  SER A  27     -24.852   4.475   2.214  1.00  1.29           H  
ATOM    414  HG  SER A  27     -24.776   5.357   0.084  1.00  1.29           H  
ATOM    415  N   ARG A  28     -21.280   5.643  -0.082  1.00  1.07           N  
ATOM    416  CA  ARG A  28     -20.263   5.326  -1.084  1.00  1.07           C  
ATOM    417  C   ARG A  28     -18.885   5.832  -0.702  1.00  1.07           C  
ATOM    418  O   ARG A  28     -17.930   5.661  -1.468  1.00  1.07           O  
ATOM    419  CB  ARG A  28     -20.630   5.919  -2.432  1.00  1.07           C  
ATOM    420  CG  ARG A  28     -21.916   5.388  -3.040  1.00  1.07           C  
ATOM    421  CD  ARG A  28     -22.197   6.003  -4.369  1.00  1.07           C  
ATOM    422  NE  ARG A  28     -23.438   5.500  -4.946  1.00  1.07           N  
ATOM    423  CZ  ARG A  28     -23.930   5.860  -6.150  1.00  1.07           C  
ATOM    424  NH1 ARG A  28     -23.281   6.726  -6.898  1.00  1.07           N  
ATOM    425  NH2 ARG A  28     -25.067   5.342  -6.579  1.00  1.07           N  
ATOM    426  H   ARG A  28     -21.615   6.592   0.011  1.00  1.07           H  
ATOM    427  HA  ARG A  28     -20.213   4.241  -1.191  1.00  1.07           H  
ATOM    428 1HB  ARG A  28     -20.730   7.000  -2.333  1.00  1.07           H  
ATOM    429 2HB  ARG A  28     -19.824   5.728  -3.142  1.00  1.07           H  
ATOM    430 1HG  ARG A  28     -21.837   4.307  -3.168  1.00  1.07           H  
ATOM    431 2HG  ARG A  28     -22.752   5.611  -2.374  1.00  1.07           H  
ATOM    432 1HD  ARG A  28     -22.285   7.083  -4.259  1.00  1.07           H  
ATOM    433 2HD  ARG A  28     -21.383   5.773  -5.056  1.00  1.07           H  
ATOM    434  HE  ARG A  28     -23.970   4.832  -4.403  1.00  1.07           H  
ATOM    435 1HH1 ARG A  28     -22.412   7.124  -6.571  1.00  1.07           H  
ATOM    436 2HH1 ARG A  28     -23.652   6.994  -7.798  1.00  1.07           H  
ATOM    437 1HH2 ARG A  28     -25.568   4.676  -6.005  1.00  1.07           H  
ATOM    438 2HH2 ARG A  28     -25.437   5.610  -7.479  1.00  1.07           H  
ATOM    439  N   TYR A  29     -18.763   6.385   0.502  1.00  0.88           N  
ATOM    440  CA  TYR A  29     -17.507   6.964   0.949  1.00  0.88           C  
ATOM    441  C   TYR A  29     -16.313   6.058   0.819  1.00  0.88           C  
ATOM    442  O   TYR A  29     -15.295   6.466   0.267  1.00  0.88           O  
ATOM    443  CB  TYR A  29     -17.581   7.373   2.415  1.00  0.88           C  
ATOM    444  CG  TYR A  29     -16.202   7.794   2.940  1.00  0.88           C  
ATOM    445  CD1 TYR A  29     -15.671   9.042   2.670  1.00  0.88           C  
ATOM    446  CD2 TYR A  29     -15.462   6.880   3.673  1.00  0.88           C  
ATOM    447  CE1 TYR A  29     -14.400   9.353   3.127  1.00  0.88           C  
ATOM    448  CE2 TYR A  29     -14.201   7.178   4.124  1.00  0.88           C  
ATOM    449  CZ  TYR A  29     -13.663   8.406   3.851  1.00  0.88           C  
ATOM    450  OH  TYR A  29     -12.399   8.710   4.290  1.00  0.88           O  
ATOM    451  H   TYR A  29     -19.576   6.455   1.101  1.00  0.88           H  
ATOM    452  HA  TYR A  29     -17.312   7.852   0.344  1.00  0.88           H  
ATOM    453 1HB  TYR A  29     -18.281   8.177   2.544  1.00  0.88           H  
ATOM    454 2HB  TYR A  29     -17.935   6.533   3.015  1.00  0.88           H  
ATOM    455  HD1 TYR A  29     -16.241   9.772   2.097  1.00  0.88           H  
ATOM    456  HD2 TYR A  29     -15.891   5.919   3.878  1.00  0.88           H  
ATOM    457  HE1 TYR A  29     -13.967  10.331   2.913  1.00  0.88           H  
ATOM    458  HE2 TYR A  29     -13.631   6.439   4.691  1.00  0.88           H  
ATOM    459  HH  TYR A  29     -12.085   9.535   3.849  1.00  0.88           H  
ATOM    460  N   CYS A  30     -16.404   4.847   1.340  1.00  0.75           N  
ATOM    461  CA  CYS A  30     -15.239   3.980   1.309  1.00  0.75           C  
ATOM    462  C   CYS A  30     -14.908   3.478  -0.077  1.00  0.75           C  
ATOM    463  O   CYS A  30     -13.744   3.240  -0.387  1.00  0.75           O  
ATOM    464  CB  CYS A  30     -15.420   2.802   2.235  1.00  0.75           C  
ATOM    465  SG  CYS A  30     -15.319   3.230   3.963  1.00  0.75           S  
ATOM    466  H   CYS A  30     -17.264   4.528   1.769  1.00  0.75           H  
ATOM    467  HA  CYS A  30     -14.387   4.559   1.671  1.00  0.75           H  
ATOM    468 1HB  CYS A  30     -16.393   2.338   2.055  1.00  0.75           H  
ATOM    469 2HB  CYS A  30     -14.664   2.064   2.018  1.00  0.75           H  
ATOM    470  N   THR A  31     -15.896   3.304  -0.933  1.00  0.68           N  
ATOM    471  CA  THR A  31     -15.545   2.809  -2.249  1.00  0.68           C  
ATOM    472  C   THR A  31     -14.760   3.916  -2.955  1.00  0.68           C  
ATOM    473  O   THR A  31     -13.709   3.689  -3.563  1.00  0.68           O  
ATOM    474  CB  THR A  31     -16.784   2.393  -3.051  1.00  0.68           C  
ATOM    475  OG1 THR A  31     -17.510   1.340  -2.339  1.00  0.68           O  
ATOM    476  CG2 THR A  31     -16.354   1.872  -4.394  1.00  0.68           C  
ATOM    477  H   THR A  31     -16.853   3.521  -0.683  1.00  0.68           H  
ATOM    478  HA  THR A  31     -14.894   1.948  -2.152  1.00  0.68           H  
ATOM    479  HB  THR A  31     -17.441   3.255  -3.187  1.00  0.68           H  
ATOM    480  HG1 THR A  31     -17.967   1.730  -1.577  1.00  0.68           H  
ATOM    481 1HG2 THR A  31     -17.227   1.577  -4.971  1.00  0.68           H  
ATOM    482 2HG2 THR A  31     -15.819   2.660  -4.915  1.00  0.68           H  
ATOM    483 3HG2 THR A  31     -15.700   1.016  -4.263  1.00  0.68           H  
ATOM    484  N   ILE A  32     -15.252   5.143  -2.833  1.00  0.67           N  
ATOM    485  CA  ILE A  32     -14.603   6.267  -3.479  1.00  0.67           C  
ATOM    486  C   ILE A  32     -13.217   6.519  -2.884  1.00  0.67           C  
ATOM    487  O   ILE A  32     -12.229   6.656  -3.619  1.00  0.67           O  
ATOM    488  CB  ILE A  32     -15.472   7.523  -3.321  1.00  0.67           C  
ATOM    489  CG1 ILE A  32     -16.776   7.346  -4.109  1.00  0.67           C  
ATOM    490  CG2 ILE A  32     -14.703   8.751  -3.790  1.00  0.67           C  
ATOM    491  CD1 ILE A  32     -17.829   8.377  -3.777  1.00  0.67           C  
ATOM    492  H   ILE A  32     -16.109   5.298  -2.301  1.00  0.67           H  
ATOM    493  HA  ILE A  32     -14.491   6.044  -4.536  1.00  0.67           H  
ATOM    494  HB  ILE A  32     -15.742   7.641  -2.267  1.00  0.67           H  
ATOM    495 1HG1 ILE A  32     -16.557   7.403  -5.172  1.00  0.67           H  
ATOM    496 2HG1 ILE A  32     -17.185   6.358  -3.889  1.00  0.67           H  
ATOM    497 1HG2 ILE A  32     -15.324   9.636  -3.663  1.00  0.67           H  
ATOM    498 2HG2 ILE A  32     -13.794   8.859  -3.199  1.00  0.67           H  
ATOM    499 3HG2 ILE A  32     -14.441   8.638  -4.841  1.00  0.67           H  
ATOM    500 1HD1 ILE A  32     -18.725   8.185  -4.366  1.00  0.67           H  
ATOM    501 2HD1 ILE A  32     -18.073   8.311  -2.712  1.00  0.67           H  
ATOM    502 3HD1 ILE A  32     -17.451   9.371  -4.003  1.00  0.67           H  
ATOM    503  N   ALA A  33     -13.141   6.565  -1.548  1.00  0.68           N  
ATOM    504  CA  ALA A  33     -11.883   6.815  -0.868  1.00  0.68           C  
ATOM    505  C   ALA A  33     -10.859   5.738  -1.171  1.00  0.68           C  
ATOM    506  O   ALA A  33      -9.695   6.038  -1.426  1.00  0.68           O  
ATOM    507  CB  ALA A  33     -12.113   6.888   0.635  1.00  0.68           C  
ATOM    508  H   ALA A  33     -13.978   6.438  -0.986  1.00  0.68           H  
ATOM    509  HA  ALA A  33     -11.493   7.768  -1.220  1.00  0.68           H  
ATOM    510 1HB  ALA A  33     -11.177   7.106   1.137  1.00  0.68           H  
ATOM    511 2HB  ALA A  33     -12.834   7.676   0.854  1.00  0.68           H  
ATOM    512 3HB  ALA A  33     -12.502   5.935   0.990  1.00  0.68           H  
ATOM    513  N   MET A  34     -11.273   4.482  -1.202  1.00  0.72           N  
ATOM    514  CA  MET A  34     -10.301   3.449  -1.452  1.00  0.72           C  
ATOM    515  C   MET A  34      -9.797   3.469  -2.876  1.00  0.72           C  
ATOM    516  O   MET A  34      -8.624   3.204  -3.117  1.00  0.72           O  
ATOM    517  CB  MET A  34     -10.875   2.129  -1.042  1.00  0.72           C  
ATOM    518  CG  MET A  34     -11.018   2.060   0.455  1.00  0.72           C  
ATOM    519  SD  MET A  34      -9.491   2.374   1.176  1.00  0.72           S  
ATOM    520  CE  MET A  34      -8.589   0.974   0.625  1.00  0.72           C  
ATOM    521  H   MET A  34     -12.240   4.223  -1.007  1.00  0.72           H  
ATOM    522  HA  MET A  34      -9.444   3.636  -0.810  1.00  0.72           H  
ATOM    523 1HB  MET A  34     -11.856   2.003  -1.500  1.00  0.72           H  
ATOM    524 2HB  MET A  34     -10.232   1.318  -1.384  1.00  0.72           H  
ATOM    525 1HG  MET A  34     -11.711   2.816   0.806  1.00  0.72           H  
ATOM    526 2HG  MET A  34     -11.367   1.109   0.789  1.00  0.72           H  
ATOM    527 1HE  MET A  34      -7.572   1.029   0.995  1.00  0.72           H  
ATOM    528 2HE  MET A  34      -9.068   0.065   0.999  1.00  0.72           H  
ATOM    529 3HE  MET A  34      -8.580   0.955  -0.464  1.00  0.72           H  
ATOM    530  N   ARG A  35     -10.634   3.866  -3.830  1.00  0.77           N  
ATOM    531  CA  ARG A  35     -10.137   3.979  -5.192  1.00  0.77           C  
ATOM    532  C   ARG A  35      -9.084   5.096  -5.247  1.00  0.77           C  
ATOM    533  O   ARG A  35      -8.015   4.934  -5.845  1.00  0.77           O  
ATOM    534  CB  ARG A  35     -11.292   4.269  -6.138  1.00  0.77           C  
ATOM    535  CG  ARG A  35     -12.251   3.091  -6.381  1.00  0.77           C  
ATOM    536  CD  ARG A  35     -13.482   3.531  -7.109  1.00  0.77           C  
ATOM    537  NE  ARG A  35     -14.370   2.420  -7.430  1.00  0.77           N  
ATOM    538  CZ  ARG A  35     -15.642   2.551  -7.866  1.00  0.77           C  
ATOM    539  NH1 ARG A  35     -16.169   3.745  -8.014  1.00  0.77           N  
ATOM    540  NH2 ARG A  35     -16.362   1.476  -8.141  1.00  0.77           N  
ATOM    541  H   ARG A  35     -11.618   4.060  -3.628  1.00  0.77           H  
ATOM    542  HA  ARG A  35      -9.674   3.036  -5.481  1.00  0.77           H  
ATOM    543 1HB  ARG A  35     -11.885   5.090  -5.735  1.00  0.77           H  
ATOM    544 2HB  ARG A  35     -10.901   4.586  -7.103  1.00  0.77           H  
ATOM    545 1HG  ARG A  35     -11.749   2.342  -6.995  1.00  0.77           H  
ATOM    546 2HG  ARG A  35     -12.536   2.641  -5.436  1.00  0.77           H  
ATOM    547 1HD  ARG A  35     -14.029   4.220  -6.464  1.00  0.77           H  
ATOM    548 2HD  ARG A  35     -13.219   4.039  -8.025  1.00  0.77           H  
ATOM    549  HE  ARG A  35     -14.000   1.483  -7.329  1.00  0.77           H  
ATOM    550 1HH1 ARG A  35     -15.622   4.567  -7.802  1.00  0.77           H  
ATOM    551 2HH1 ARG A  35     -17.121   3.840  -8.341  1.00  0.77           H  
ATOM    552 1HH2 ARG A  35     -15.958   0.557  -8.030  1.00  0.77           H  
ATOM    553 2HH2 ARG A  35     -17.312   1.574  -8.466  1.00  0.77           H  
ATOM    554  N   ALA A  36      -9.352   6.206  -4.538  1.00  0.84           N  
ATOM    555  CA  ALA A  36      -8.437   7.351  -4.461  1.00  0.84           C  
ATOM    556  C   ALA A  36      -7.078   6.988  -3.844  1.00  0.84           C  
ATOM    557  O   ALA A  36      -6.055   7.576  -4.203  1.00  0.84           O  
ATOM    558  CB  ALA A  36      -9.071   8.472  -3.660  1.00  0.84           C  
ATOM    559  H   ALA A  36     -10.253   6.277  -4.058  1.00  0.84           H  
ATOM    560  HA  ALA A  36      -8.261   7.701  -5.477  1.00  0.84           H  
ATOM    561 1HB  ALA A  36      -8.403   9.330  -3.642  1.00  0.84           H  
ATOM    562 2HB  ALA A  36     -10.019   8.752  -4.117  1.00  0.84           H  
ATOM    563 3HB  ALA A  36      -9.248   8.137  -2.648  1.00  0.84           H  
ATOM    564  N   ILE A  37      -7.090   6.050  -2.892  1.00  0.93           N  
ATOM    565  CA  ILE A  37      -5.904   5.586  -2.165  1.00  0.93           C  
ATOM    566  C   ILE A  37      -5.163   4.450  -2.880  1.00  0.93           C  
ATOM    567  O   ILE A  37      -3.955   4.561  -3.125  1.00  0.93           O  
ATOM    568  CB  ILE A  37      -6.282   5.190  -0.713  1.00  0.93           C  
ATOM    569  CG1 ILE A  37      -6.267   6.432   0.177  1.00  0.93           C  
ATOM    570  CG2 ILE A  37      -5.335   4.139  -0.107  1.00  0.93           C  
ATOM    571  CD1 ILE A  37      -7.123   7.592  -0.236  1.00  0.93           C  
ATOM    572  H   ILE A  37      -7.995   5.663  -2.629  1.00  0.93           H  
ATOM    573  HA  ILE A  37      -5.215   6.426  -2.093  1.00  0.93           H  
ATOM    574  HB  ILE A  37      -7.297   4.798  -0.711  1.00  0.93           H  
ATOM    575 1HG1 ILE A  37      -6.557   6.133   1.182  1.00  0.93           H  
ATOM    576 2HG1 ILE A  37      -5.265   6.778   0.206  1.00  0.93           H  
ATOM    577 1HG2 ILE A  37      -5.670   3.922   0.902  1.00  0.93           H  
ATOM    578 2HG2 ILE A  37      -5.336   3.228  -0.663  1.00  0.93           H  
ATOM    579 3HG2 ILE A  37      -4.326   4.539  -0.082  1.00  0.93           H  
ATOM    580 1HD1 ILE A  37      -6.984   8.400   0.486  1.00  0.93           H  
ATOM    581 2HD1 ILE A  37      -6.827   7.936  -1.218  1.00  0.93           H  
ATOM    582 3HD1 ILE A  37      -8.149   7.305  -0.243  1.00  0.93           H  
ATOM    583  N   ASN A  38      -5.856   3.330  -3.147  1.00  1.03           N  
ATOM    584  CA  ASN A  38      -5.260   2.173  -3.810  1.00  1.03           C  
ATOM    585  C   ASN A  38      -4.808   2.496  -5.240  1.00  1.03           C  
ATOM    586  O   ASN A  38      -3.905   1.843  -5.766  1.00  1.03           O  
ATOM    587  CB  ASN A  38      -6.220   0.980  -3.820  1.00  1.03           C  
ATOM    588  CG  ASN A  38      -6.376   0.260  -2.466  1.00  1.03           C  
ATOM    589  OD1 ASN A  38      -7.332  -0.519  -2.279  1.00  1.03           O  
ATOM    590  ND2 ASN A  38      -5.469   0.504  -1.553  1.00  1.03           N  
ATOM    591  H   ASN A  38      -6.846   3.299  -2.923  1.00  1.03           H  
ATOM    592  HA  ASN A  38      -4.372   1.884  -3.251  1.00  1.03           H  
ATOM    593 1HB  ASN A  38      -7.205   1.316  -4.148  1.00  1.03           H  
ATOM    594 2HB  ASN A  38      -5.873   0.251  -4.554  1.00  1.03           H  
ATOM    595 1HD2 ASN A  38      -5.521   0.068  -0.657  1.00  1.03           H  
ATOM    596 2HD2 ASN A  38      -4.709   1.114  -1.753  1.00  1.03           H  
ATOM    597  N   ASN A  39      -5.511   3.433  -5.901  1.00  1.13           N  
ATOM    598  CA  ASN A  39      -5.264   3.890  -7.275  1.00  1.13           C  
ATOM    599  C   ASN A  39      -5.248   2.733  -8.253  1.00  1.13           C  
ATOM    600  O   ASN A  39      -4.493   2.735  -9.227  1.00  1.13           O  
ATOM    601  CB  ASN A  39      -3.963   4.643  -7.398  1.00  1.13           C  
ATOM    602  CG  ASN A  39      -3.886   5.880  -6.519  1.00  1.13           C  
ATOM    603  OD1 ASN A  39      -2.951   6.026  -5.706  1.00  1.13           O  
ATOM    604  ND2 ASN A  39      -4.844   6.754  -6.657  1.00  1.13           N  
ATOM    605  H   ASN A  39      -6.281   3.906  -5.432  1.00  1.13           H  
ATOM    606  HA  ASN A  39      -6.084   4.549  -7.566  1.00  1.13           H  
ATOM    607 1HB  ASN A  39      -3.158   3.977  -7.173  1.00  1.13           H  
ATOM    608 2HB  ASN A  39      -3.835   4.953  -8.433  1.00  1.13           H  
ATOM    609 1HD2 ASN A  39      -4.852   7.586  -6.084  1.00  1.13           H  
ATOM    610 2HD2 ASN A  39      -5.583   6.592  -7.308  1.00  1.13           H  
ATOM    611  N   TYR A  40      -6.078   1.746  -7.987  1.00  1.18           N  
ATOM    612  CA  TYR A  40      -6.180   0.553  -8.799  1.00  1.18           C  
ATOM    613  C   TYR A  40      -4.844  -0.186  -8.992  1.00  1.18           C  
ATOM    614  O   TYR A  40      -4.644  -0.843 -10.024  1.00  1.18           O  
ATOM    615  CB  TYR A  40      -6.794   0.869 -10.156  1.00  1.18           C  
ATOM    616  CG  TYR A  40      -8.147   1.490 -10.083  1.00  1.18           C  
ATOM    617  CD1 TYR A  40      -8.269   2.853 -10.276  1.00  1.18           C  
ATOM    618  CD2 TYR A  40      -9.270   0.710  -9.829  1.00  1.18           C  
ATOM    619  CE1 TYR A  40      -9.503   3.445 -10.233  1.00  1.18           C  
ATOM    620  CE2 TYR A  40     -10.516   1.306  -9.785  1.00  1.18           C  
ATOM    621  CZ  TYR A  40     -10.626   2.674  -9.995  1.00  1.18           C  
ATOM    622  OH  TYR A  40     -11.847   3.281  -9.977  1.00  1.18           O  
ATOM    623  H   TYR A  40      -6.665   1.832  -7.173  1.00  1.18           H  
ATOM    624  HA  TYR A  40      -6.853  -0.123  -8.272  1.00  1.18           H  
ATOM    625 1HB  TYR A  40      -6.143   1.538 -10.715  1.00  1.18           H  
ATOM    626 2HB  TYR A  40      -6.881  -0.047 -10.735  1.00  1.18           H  
ATOM    627  HD1 TYR A  40      -7.381   3.457 -10.469  1.00  1.18           H  
ATOM    628  HD2 TYR A  40      -9.170  -0.365  -9.673  1.00  1.18           H  
ATOM    629  HE1 TYR A  40      -9.598   4.518 -10.394  1.00  1.18           H  
ATOM    630  HE2 TYR A  40     -11.406   0.701  -9.594  1.00  1.18           H  
ATOM    631  HH  TYR A  40     -11.756   4.183 -10.298  1.00  1.18           H  
ATOM    632  N   ARG A  41      -3.942  -0.155  -8.006  1.00  1.18           N  
ATOM    633  CA  ARG A  41      -2.668  -0.867  -8.137  1.00  1.18           C  
ATOM    634  C   ARG A  41      -2.778  -2.366  -7.895  1.00  1.18           C  
ATOM    635  O   ARG A  41      -2.405  -2.879  -6.848  1.00  1.18           O  
ATOM    636  CB  ARG A  41      -1.614  -0.305  -7.197  1.00  1.18           C  
ATOM    637  CG  ARG A  41      -1.040   1.058  -7.548  1.00  1.18           C  
ATOM    638  CD  ARG A  41       0.061   1.451  -6.582  1.00  1.18           C  
ATOM    639  NE  ARG A  41      -0.508   1.624  -5.275  1.00  1.18           N  
ATOM    640  CZ  ARG A  41      -1.094   2.763  -4.876  1.00  1.18           C  
ATOM    641  NH1 ARG A  41      -1.081   3.808  -5.658  1.00  1.18           N  
ATOM    642  NH2 ARG A  41      -1.716   2.814  -3.734  1.00  1.18           N  
ATOM    643  H   ARG A  41      -4.106   0.419  -7.179  1.00  1.18           H  
ATOM    644  HA  ARG A  41      -2.308  -0.722  -9.156  1.00  1.18           H  
ATOM    645 1HB  ARG A  41      -2.035  -0.231  -6.197  1.00  1.18           H  
ATOM    646 2HB  ARG A  41      -0.783  -0.987  -7.148  1.00  1.18           H  
ATOM    647 1HG  ARG A  41      -0.630   1.032  -8.556  1.00  1.18           H  
ATOM    648 2HG  ARG A  41      -1.837   1.808  -7.497  1.00  1.18           H  
ATOM    649 1HD  ARG A  41       0.815   0.663  -6.529  1.00  1.18           H  
ATOM    650 2HD  ARG A  41       0.520   2.390  -6.887  1.00  1.18           H  
ATOM    651  HE  ARG A  41      -0.555   0.820  -4.663  1.00  1.18           H  
ATOM    652 1HH1 ARG A  41      -0.627   3.760  -6.552  1.00  1.18           H  
ATOM    653 2HH1 ARG A  41      -1.555   4.673  -5.379  1.00  1.18           H  
ATOM    654 1HH2 ARG A  41      -1.750   1.997  -3.150  1.00  1.18           H  
ATOM    655 2HH2 ARG A  41      -2.270   3.652  -3.500  1.00  1.18           H  
ATOM    656  N   TRP A  42      -3.403  -3.046  -8.833  1.00  1.12           N  
ATOM    657  CA  TRP A  42      -3.579  -4.505  -8.945  1.00  1.12           C  
ATOM    658  C   TRP A  42      -4.318  -5.256  -7.817  1.00  1.12           C  
ATOM    659  O   TRP A  42      -4.738  -6.401  -8.023  1.00  1.12           O  
ATOM    660  CB  TRP A  42      -2.190  -5.142  -9.049  1.00  1.12           C  
ATOM    661  CG  TRP A  42      -1.339  -4.494 -10.095  1.00  1.12           C  
ATOM    662  CD1 TRP A  42      -1.434  -4.619 -11.447  1.00  1.12           C  
ATOM    663  CD2 TRP A  42      -0.227  -3.593  -9.851  1.00  1.12           C  
ATOM    664  NE1 TRP A  42      -0.472  -3.845 -12.058  1.00  1.12           N  
ATOM    665  CE2 TRP A  42       0.269  -3.210 -11.090  1.00  1.12           C  
ATOM    666  CE3 TRP A  42       0.369  -3.087  -8.692  1.00  1.12           C  
ATOM    667  CZ2 TRP A  42       1.336  -2.331 -11.208  1.00  1.12           C  
ATOM    668  CZ3 TRP A  42       1.428  -2.212  -8.803  1.00  1.12           C  
ATOM    669  CH2 TRP A  42       1.900  -1.839 -10.028  1.00  1.12           C  
ATOM    670  H   TRP A  42      -3.755  -2.470  -9.594  1.00  1.12           H  
ATOM    671  HA  TRP A  42      -4.107  -4.693  -9.873  1.00  1.12           H  
ATOM    672 1HB  TRP A  42      -1.677  -5.068  -8.087  1.00  1.12           H  
ATOM    673 2HB  TRP A  42      -2.290  -6.199  -9.284  1.00  1.12           H  
ATOM    674  HD1 TRP A  42      -2.170  -5.231 -11.969  1.00  1.12           H  
ATOM    675  HE1 TRP A  42      -0.334  -3.757 -13.054  1.00  1.12           H  
ATOM    676  HE3 TRP A  42      -0.004  -3.377  -7.718  1.00  1.12           H  
ATOM    677  HZ2 TRP A  42       1.727  -2.021 -12.177  1.00  1.12           H  
ATOM    678  HZ3 TRP A  42       1.875  -1.825  -7.887  1.00  1.12           H  
ATOM    679  HH2 TRP A  42       2.739  -1.143 -10.082  1.00  1.12           H  
ATOM    680  N   ARG A  43      -4.553  -4.609  -6.681  1.00  1.01           N  
ATOM    681  CA  ARG A  43      -5.264  -5.216  -5.557  1.00  1.01           C  
ATOM    682  C   ARG A  43      -6.208  -4.258  -4.839  1.00  1.01           C  
ATOM    683  O   ARG A  43      -6.016  -3.042  -4.859  1.00  1.01           O  
ATOM    684  CB  ARG A  43      -4.281  -5.770  -4.527  1.00  1.01           C  
ATOM    685  CG  ARG A  43      -3.388  -6.926  -4.997  1.00  1.01           C  
ATOM    686  CD  ARG A  43      -4.188  -8.171  -5.198  1.00  1.01           C  
ATOM    687  NE  ARG A  43      -3.363  -9.316  -5.533  1.00  1.01           N  
ATOM    688  CZ  ARG A  43      -2.974  -9.662  -6.782  1.00  1.01           C  
ATOM    689  NH1 ARG A  43      -3.335  -8.951  -7.833  1.00  1.01           N  
ATOM    690  NH2 ARG A  43      -2.223 -10.740  -6.951  1.00  1.01           N  
ATOM    691  H   ARG A  43      -4.132  -3.699  -6.570  1.00  1.01           H  
ATOM    692  HA  ARG A  43      -5.855  -6.044  -5.944  1.00  1.01           H  
ATOM    693 1HB  ARG A  43      -3.621  -4.966  -4.202  1.00  1.01           H  
ATOM    694 2HB  ARG A  43      -4.833  -6.111  -3.648  1.00  1.01           H  
ATOM    695 1HG  ARG A  43      -2.878  -6.676  -5.921  1.00  1.01           H  
ATOM    696 2HG  ARG A  43      -2.645  -7.128  -4.228  1.00  1.01           H  
ATOM    697 1HD  ARG A  43      -4.733  -8.400  -4.282  1.00  1.01           H  
ATOM    698 2HD  ARG A  43      -4.897  -8.017  -6.007  1.00  1.01           H  
ATOM    699  HE  ARG A  43      -3.055  -9.903  -4.772  1.00  1.01           H  
ATOM    700 1HH1 ARG A  43      -3.919  -8.104  -7.736  1.00  1.01           H  
ATOM    701 2HH1 ARG A  43      -3.036  -9.233  -8.752  1.00  1.01           H  
ATOM    702 1HH2 ARG A  43      -1.944 -11.292  -6.151  1.00  1.01           H  
ATOM    703 2HH2 ARG A  43      -1.929 -11.009  -7.877  1.00  1.01           H  
ATOM    704  N   CYS A  44      -7.198  -4.828  -4.160  1.00  0.89           N  
ATOM    705  CA  CYS A  44      -8.059  -4.052  -3.275  1.00  0.89           C  
ATOM    706  C   CYS A  44      -7.571  -4.250  -1.850  1.00  0.89           C  
ATOM    707  O   CYS A  44      -7.398  -5.395  -1.422  1.00  0.89           O  
ATOM    708  CB  CYS A  44      -9.501  -4.554  -3.333  1.00  0.89           C  
ATOM    709  SG  CYS A  44     -10.256  -4.618  -4.971  1.00  0.89           S  
ATOM    710  H   CYS A  44      -7.331  -5.826  -4.221  1.00  0.89           H  
ATOM    711  HA  CYS A  44      -8.011  -2.993  -3.540  1.00  0.89           H  
ATOM    712 1HB  CYS A  44      -9.542  -5.556  -2.913  1.00  0.89           H  
ATOM    713 2HB  CYS A  44     -10.122  -3.918  -2.706  1.00  0.89           H  
ATOM    714  N   LYS A  45      -7.372  -3.193  -1.074  1.00  0.79           N  
ATOM    715  CA  LYS A  45      -6.974  -3.410   0.319  1.00  0.79           C  
ATOM    716  C   LYS A  45      -8.195  -3.887   1.121  1.00  0.79           C  
ATOM    717  O   LYS A  45      -9.205  -3.205   1.090  1.00  0.79           O  
ATOM    718  CB  LYS A  45      -6.397  -2.118   0.898  1.00  0.79           C  
ATOM    719  CG  LYS A  45      -5.899  -2.192   2.332  1.00  0.79           C  
ATOM    720  CD  LYS A  45      -5.122  -0.911   2.700  1.00  0.79           C  
ATOM    721  CE  LYS A  45      -4.756  -0.866   4.176  1.00  0.79           C  
ATOM    722  NZ  LYS A  45      -3.950  -2.047   4.587  1.00  0.79           N  
ATOM    723  H   LYS A  45      -7.478  -2.247  -1.449  1.00  0.79           H  
ATOM    724  HA  LYS A  45      -6.182  -4.148   0.332  1.00  0.79           H  
ATOM    725 1HB  LYS A  45      -5.561  -1.792   0.281  1.00  0.79           H  
ATOM    726 2HB  LYS A  45      -7.145  -1.358   0.853  1.00  0.79           H  
ATOM    727 1HG  LYS A  45      -6.750  -2.304   3.010  1.00  0.79           H  
ATOM    728 2HG  LYS A  45      -5.246  -3.055   2.451  1.00  0.79           H  
ATOM    729 1HD  LYS A  45      -4.205  -0.857   2.114  1.00  0.79           H  
ATOM    730 2HD  LYS A  45      -5.726  -0.035   2.470  1.00  0.79           H  
ATOM    731 1HE  LYS A  45      -4.187   0.025   4.370  1.00  0.79           H  
ATOM    732 2HE  LYS A  45      -5.646  -0.821   4.757  1.00  0.79           H  
ATOM    733 1HZ  LYS A  45      -3.725  -1.979   5.569  1.00  0.79           H  
ATOM    734 2HZ  LYS A  45      -4.490  -2.885   4.423  1.00  0.79           H  
ATOM    735 3HZ  LYS A  45      -3.101  -2.078   4.047  1.00  0.79           H  
ATOM    736  N   PRO A  46      -8.181  -5.047   1.811  1.00  0.71           N  
ATOM    737  CA  PRO A  46      -9.303  -5.571   2.588  1.00  0.71           C  
ATOM    738  C   PRO A  46      -9.908  -4.559   3.556  1.00  0.71           C  
ATOM    739  O   PRO A  46     -11.107  -4.275   3.514  1.00  0.71           O  
ATOM    740  CB  PRO A  46      -8.654  -6.732   3.343  1.00  0.71           C  
ATOM    741  CG  PRO A  46      -7.576  -7.209   2.406  1.00  0.71           C  
ATOM    742  CD  PRO A  46      -6.998  -5.935   1.810  1.00  0.71           C  
ATOM    743  HA  PRO A  46     -10.066  -5.947   1.897  1.00  0.71           H  
ATOM    744 1HB  PRO A  46      -8.264  -6.398   4.314  1.00  0.71           H  
ATOM    745 2HB  PRO A  46      -9.405  -7.505   3.553  1.00  0.71           H  
ATOM    746 1HG  PRO A  46      -6.828  -7.801   2.952  1.00  0.71           H  
ATOM    747 2HG  PRO A  46      -8.009  -7.871   1.639  1.00  0.71           H  
ATOM    748 1HD  PRO A  46      -6.194  -5.521   2.434  1.00  0.71           H  
ATOM    749 2HD  PRO A  46      -6.671  -6.176   0.795  1.00  0.71           H  
ATOM    750  N   VAL A  47      -9.080  -4.048   4.469  1.00  0.66           N  
ATOM    751  CA  VAL A  47      -9.557  -3.103   5.472  1.00  0.66           C  
ATOM    752  C   VAL A  47      -8.661  -1.886   5.575  1.00  0.66           C  
ATOM    753  O   VAL A  47      -7.437  -2.016   5.662  1.00  0.66           O  
ATOM    754  CB  VAL A  47      -9.685  -3.763   6.863  1.00  0.66           C  
ATOM    755  CG1 VAL A  47     -10.153  -2.728   7.901  1.00  0.66           C  
ATOM    756  CG2 VAL A  47     -10.690  -4.913   6.797  1.00  0.66           C  
ATOM    757  H   VAL A  47      -8.106  -4.307   4.470  1.00  0.66           H  
ATOM    758  HA  VAL A  47     -10.542  -2.772   5.171  1.00  0.66           H  
ATOM    759  HB  VAL A  47      -8.714  -4.138   7.178  1.00  0.66           H  
ATOM    760 1HG1 VAL A  47     -10.237  -3.203   8.876  1.00  0.66           H  
ATOM    761 2HG1 VAL A  47      -9.436  -1.913   7.966  1.00  0.66           H  
ATOM    762 3HG1 VAL A  47     -11.127  -2.332   7.604  1.00  0.66           H  
ATOM    763 1HG2 VAL A  47     -10.782  -5.373   7.777  1.00  0.66           H  
ATOM    764 2HG2 VAL A  47     -11.650  -4.511   6.492  1.00  0.66           H  
ATOM    765 3HG2 VAL A  47     -10.363  -5.659   6.083  1.00  0.66           H  
ATOM    766  N   ASN A  48      -9.277  -0.707   5.584  1.00  0.63           N  
ATOM    767  CA  ASN A  48      -8.548   0.555   5.700  1.00  0.63           C  
ATOM    768  C   ASN A  48      -9.236   1.550   6.623  1.00  0.63           C  
ATOM    769  O   ASN A  48     -10.328   2.034   6.319  1.00  0.63           O  
ATOM    770  CB  ASN A  48      -8.337   1.209   4.350  1.00  0.63           C  
ATOM    771  CG  ASN A  48      -7.484   2.465   4.442  1.00  0.63           C  
ATOM    772  OD1 ASN A  48      -7.233   2.941   5.536  1.00  0.63           O  
ATOM    773  ND2 ASN A  48      -7.064   3.008   3.337  1.00  0.63           N  
ATOM    774  H   ASN A  48     -10.296  -0.710   5.513  1.00  0.63           H  
ATOM    775  HA  ASN A  48      -7.571   0.347   6.137  1.00  0.63           H  
ATOM    776 1HB  ASN A  48      -7.877   0.501   3.663  1.00  0.63           H  
ATOM    777 2HB  ASN A  48      -9.308   1.478   3.948  1.00  0.63           H  
ATOM    778 1HD2 ASN A  48      -6.540   3.882   3.390  1.00  0.63           H  
ATOM    779 2HD2 ASN A  48      -7.294   2.601   2.458  1.00  0.63           H  
ATOM    780  N   THR A  49      -8.622   1.823   7.771  1.00  0.61           N  
ATOM    781  CA  THR A  49      -9.202   2.797   8.684  1.00  0.61           C  
ATOM    782  C   THR A  49      -8.748   4.192   8.307  1.00  0.61           C  
ATOM    783  O   THR A  49      -7.548   4.450   8.171  1.00  0.61           O  
ATOM    784  CB  THR A  49      -8.801   2.554  10.146  1.00  0.61           C  
ATOM    785  OG1 THR A  49      -9.281   1.277  10.579  1.00  0.61           O  
ATOM    786  CG2 THR A  49      -9.374   3.677  11.070  1.00  0.61           C  
ATOM    787  H   THR A  49      -7.740   1.384   7.987  1.00  0.61           H  
ATOM    788  HA  THR A  49     -10.286   2.757   8.609  1.00  0.61           H  
ATOM    789  HB  THR A  49      -7.723   2.554  10.212  1.00  0.61           H  
ATOM    790  HG1 THR A  49     -10.242   1.355  10.802  1.00  0.61           H  
ATOM    791 1HG2 THR A  49      -9.084   3.491  12.098  1.00  0.61           H  
ATOM    792 2HG2 THR A  49      -8.992   4.646  10.762  1.00  0.61           H  
ATOM    793 3HG2 THR A  49     -10.464   3.677  11.000  1.00  0.61           H  
ATOM    794  N   PHE A  50      -9.704   5.091   8.155  1.00  0.60           N  
ATOM    795  CA  PHE A  50      -9.389   6.470   7.870  1.00  0.60           C  
ATOM    796  C   PHE A  50      -9.588   7.289   9.124  1.00  0.60           C  
ATOM    797  O   PHE A  50     -10.518   7.041   9.891  1.00  0.60           O  
ATOM    798  CB  PHE A  50     -10.246   7.039   6.737  1.00  0.60           C  
ATOM    799  CG  PHE A  50      -9.925   6.509   5.373  1.00  0.60           C  
ATOM    800  CD1 PHE A  50     -10.488   5.339   4.904  1.00  0.60           C  
ATOM    801  CD2 PHE A  50      -9.054   7.209   4.548  1.00  0.60           C  
ATOM    802  CE1 PHE A  50     -10.191   4.882   3.634  1.00  0.60           C  
ATOM    803  CE2 PHE A  50      -8.756   6.758   3.282  1.00  0.60           C  
ATOM    804  CZ  PHE A  50      -9.323   5.595   2.819  1.00  0.60           C  
ATOM    805  H   PHE A  50     -10.672   4.797   8.252  1.00  0.60           H  
ATOM    806  HA  PHE A  50      -8.350   6.527   7.571  1.00  0.60           H  
ATOM    807 1HB  PHE A  50     -11.294   6.826   6.939  1.00  0.60           H  
ATOM    808 2HB  PHE A  50     -10.138   8.126   6.716  1.00  0.60           H  
ATOM    809  HD1 PHE A  50     -11.170   4.777   5.548  1.00  0.60           H  
ATOM    810  HD2 PHE A  50      -8.602   8.133   4.918  1.00  0.60           H  
ATOM    811  HE1 PHE A  50     -10.644   3.964   3.282  1.00  0.60           H  
ATOM    812  HE2 PHE A  50      -8.069   7.322   2.654  1.00  0.60           H  
ATOM    813  HZ  PHE A  50      -9.086   5.240   1.817  1.00  0.60           H  
ATOM    814  N   VAL A  51      -8.736   8.276   9.317  1.00  0.60           N  
ATOM    815  CA  VAL A  51      -8.860   9.171  10.448  1.00  0.60           C  
ATOM    816  C   VAL A  51      -9.163  10.543   9.843  1.00  0.60           C  
ATOM    817  O   VAL A  51      -8.492  10.977   8.902  1.00  0.60           O  
ATOM    818  CB  VAL A  51      -7.556   9.180  11.279  1.00  0.60           C  
ATOM    819  CG1 VAL A  51      -7.711  10.074  12.500  1.00  0.60           C  
ATOM    820  CG2 VAL A  51      -7.147   7.758  11.652  1.00  0.60           C  
ATOM    821  H   VAL A  51      -7.978   8.392   8.656  1.00  0.60           H  
ATOM    822  HA  VAL A  51      -9.694   8.870  11.078  1.00  0.60           H  
ATOM    823  HB  VAL A  51      -6.793   9.613  10.693  1.00  0.60           H  
ATOM    824 1HG1 VAL A  51      -6.782  10.096  13.050  1.00  0.60           H  
ATOM    825 2HG1 VAL A  51      -7.959  11.064  12.195  1.00  0.60           H  
ATOM    826 3HG1 VAL A  51      -8.503   9.682  13.141  1.00  0.60           H  
ATOM    827 1HG2 VAL A  51      -6.213   7.798  12.203  1.00  0.60           H  
ATOM    828 2HG2 VAL A  51      -7.905   7.292  12.261  1.00  0.60           H  
ATOM    829 3HG2 VAL A  51      -7.005   7.168  10.742  1.00  0.60           H  
ATOM    830  N   HIS A  52     -10.189  11.210  10.353  1.00  0.60           N  
ATOM    831  CA  HIS A  52     -10.631  12.484   9.781  1.00  0.60           C  
ATOM    832  C   HIS A  52     -10.091  13.694  10.531  1.00  0.60           C  
ATOM    833  O   HIS A  52     -10.531  14.826  10.319  1.00  0.60           O  
ATOM    834  CB  HIS A  52     -12.159  12.511   9.750  1.00  0.60           C  
ATOM    835  CG  HIS A  52     -12.741  11.472   8.833  1.00  0.60           C  
ATOM    836  ND1 HIS A  52     -13.157  11.755   7.553  1.00  0.60           N  
ATOM    837  CD2 HIS A  52     -12.961  10.153   9.018  1.00  0.60           C  
ATOM    838  CE1 HIS A  52     -13.609  10.656   6.985  1.00  0.60           C  
ATOM    839  NE2 HIS A  52     -13.504   9.658   7.862  1.00  0.60           N  
ATOM    840  H   HIS A  52     -10.699  10.817  11.145  1.00  0.60           H  
ATOM    841  HA  HIS A  52     -10.281  12.556   8.753  1.00  0.60           H  
ATOM    842 1HB  HIS A  52     -12.549  12.344  10.755  1.00  0.60           H  
ATOM    843 2HB  HIS A  52     -12.500  13.491   9.414  1.00  0.60           H  
ATOM    844  HD1 HIS A  52     -13.180  12.674   7.105  1.00  0.60           H  
ATOM    845  HD2 HIS A  52     -12.790   9.498   9.858  1.00  0.60           H  
ATOM    846  HE1 HIS A  52     -13.987  10.686   5.960  1.00  0.60           H  
ATOM    847  N   GLU A  53      -9.128  13.447  11.395  1.00  0.62           N  
ATOM    848  CA  GLU A  53      -8.482  14.495  12.147  1.00  0.62           C  
ATOM    849  C   GLU A  53      -7.323  14.983  11.277  1.00  0.62           C  
ATOM    850  O   GLU A  53      -6.901  14.249  10.386  1.00  0.62           O  
ATOM    851  CB  GLU A  53      -7.985  13.954  13.480  1.00  0.62           C  
ATOM    852  CG  GLU A  53      -9.083  13.327  14.343  1.00  0.62           C  
ATOM    853  CD  GLU A  53     -10.202  14.240  14.813  1.00  0.62           C  
ATOM    854  OE1 GLU A  53      -9.987  15.412  14.964  1.00  0.62           O  
ATOM    855  OE2 GLU A  53     -11.290  13.724  15.052  1.00  0.62           O  
ATOM    856  H   GLU A  53      -8.829  12.493  11.513  1.00  0.62           H  
ATOM    857  HA  GLU A  53      -9.204  15.284  12.320  1.00  0.62           H  
ATOM    858 1HB  GLU A  53      -7.222  13.195  13.306  1.00  0.62           H  
ATOM    859 2HB  GLU A  53      -7.521  14.742  14.062  1.00  0.62           H  
ATOM    860 1HG  GLU A  53      -9.521  12.489  13.798  1.00  0.62           H  
ATOM    861 2HG  GLU A  53      -8.594  12.946  15.203  1.00  0.62           H  
ATOM    862  N   PRO A  54      -6.797  16.200  11.465  1.00  0.63           N  
ATOM    863  CA  PRO A  54      -5.651  16.711  10.744  1.00  0.63           C  
ATOM    864  C   PRO A  54      -4.448  15.805  10.934  1.00  0.63           C  
ATOM    865  O   PRO A  54      -4.238  15.252  12.022  1.00  0.63           O  
ATOM    866  CB  PRO A  54      -5.417  18.080  11.396  1.00  0.63           C  
ATOM    867  CG  PRO A  54      -6.770  18.474  11.955  1.00  0.63           C  
ATOM    868  CD  PRO A  54      -7.399  17.170  12.412  1.00  0.63           C  
ATOM    869  HA  PRO A  54      -5.903  16.810   9.677  1.00  0.63           H  
ATOM    870 1HB  PRO A  54      -4.644  17.999  12.176  1.00  0.63           H  
ATOM    871 2HB  PRO A  54      -5.044  18.792  10.646  1.00  0.63           H  
ATOM    872 1HG  PRO A  54      -6.637  19.182  12.791  1.00  0.63           H  
ATOM    873 2HG  PRO A  54      -7.365  18.990  11.188  1.00  0.63           H  
ATOM    874 1HD  PRO A  54      -7.111  16.947  13.454  1.00  0.63           H  
ATOM    875 2HD  PRO A  54      -8.480  17.262  12.286  1.00  0.63           H  
ATOM    876  N   LEU A  55      -3.619  15.711   9.898  1.00  0.64           N  
ATOM    877  CA  LEU A  55      -2.418  14.892   9.968  1.00  0.64           C  
ATOM    878  C   LEU A  55      -1.575  15.231  11.183  1.00  0.64           C  
ATOM    879  O   LEU A  55      -1.052  14.330  11.820  1.00  0.64           O  
ATOM    880  CB  LEU A  55      -1.572  15.036   8.697  1.00  0.64           C  
ATOM    881  CG  LEU A  55      -0.287  14.208   8.666  1.00  0.64           C  
ATOM    882  CD1 LEU A  55      -0.615  12.720   8.759  1.00  0.64           C  
ATOM    883  CD2 LEU A  55       0.468  14.508   7.384  1.00  0.64           C  
ATOM    884  H   LEU A  55      -3.840  16.190   9.035  1.00  0.64           H  
ATOM    885  HA  LEU A  55      -2.725  13.849  10.053  1.00  0.64           H  
ATOM    886 1HB  LEU A  55      -2.177  14.743   7.840  1.00  0.64           H  
ATOM    887 2HB  LEU A  55      -1.292  16.082   8.583  1.00  0.64           H  
ATOM    888  HG  LEU A  55       0.317  14.477   9.510  1.00  0.64           H  
ATOM    889 1HD1 LEU A  55       0.307  12.137   8.747  1.00  0.64           H  
ATOM    890 2HD1 LEU A  55      -1.158  12.520   9.685  1.00  0.64           H  
ATOM    891 3HD1 LEU A  55      -1.222  12.448   7.905  1.00  0.64           H  
ATOM    892 1HD2 LEU A  55       1.392  13.931   7.359  1.00  0.64           H  
ATOM    893 2HD2 LEU A  55      -0.148  14.242   6.527  1.00  0.64           H  
ATOM    894 3HD2 LEU A  55       0.704  15.572   7.344  1.00  0.64           H  
ATOM    895  N   VAL A  56      -1.451  16.514  11.521  1.00  0.65           N  
ATOM    896  CA  VAL A  56      -0.610  16.899  12.648  1.00  0.65           C  
ATOM    897  C   VAL A  56      -1.083  16.290  13.970  1.00  0.65           C  
ATOM    898  O   VAL A  56      -0.264  15.822  14.762  1.00  0.65           O  
ATOM    899  CB  VAL A  56      -0.528  18.422  12.768  1.00  0.65           C  
ATOM    900  CG1 VAL A  56       0.170  18.791  14.059  1.00  0.65           C  
ATOM    901  CG2 VAL A  56       0.230  18.958  11.568  1.00  0.65           C  
ATOM    902  H   VAL A  56      -1.924  17.219  10.977  1.00  0.65           H  
ATOM    903  HA  VAL A  56       0.399  16.539  12.447  1.00  0.65           H  
ATOM    904  HB  VAL A  56      -1.533  18.844  12.797  1.00  0.65           H  
ATOM    905 1HG1 VAL A  56       0.227  19.874  14.145  1.00  0.65           H  
ATOM    906 2HG1 VAL A  56      -0.393  18.389  14.905  1.00  0.65           H  
ATOM    907 3HG1 VAL A  56       1.177  18.371  14.061  1.00  0.65           H  
ATOM    908 1HG2 VAL A  56       0.300  20.043  11.635  1.00  0.65           H  
ATOM    909 2HG2 VAL A  56       1.236  18.526  11.555  1.00  0.65           H  
ATOM    910 3HG2 VAL A  56      -0.294  18.683  10.653  1.00  0.65           H  
ATOM    911  N   ASP A  57      -2.391  16.303  14.237  1.00  0.65           N  
ATOM    912  CA  ASP A  57      -2.872  15.706  15.479  1.00  0.65           C  
ATOM    913  C   ASP A  57      -2.577  14.217  15.495  1.00  0.65           C  
ATOM    914  O   ASP A  57      -2.293  13.636  16.543  1.00  0.65           O  
ATOM    915  CB  ASP A  57      -4.351  15.975  15.708  1.00  0.65           C  
ATOM    916  CG  ASP A  57      -4.604  17.439  16.106  1.00  0.65           C  
ATOM    917  OD1 ASP A  57      -3.646  18.119  16.401  1.00  0.65           O  
ATOM    918  OD2 ASP A  57      -5.737  17.847  16.159  1.00  0.65           O  
ATOM    919  H   ASP A  57      -3.044  16.683  13.566  1.00  0.65           H  
ATOM    920  HA  ASP A  57      -2.329  16.161  16.306  1.00  0.65           H  
ATOM    921 1HB  ASP A  57      -4.907  15.751  14.788  1.00  0.65           H  
ATOM    922 2HB  ASP A  57      -4.726  15.318  16.488  1.00  0.65           H  
ATOM    923  N   VAL A  58      -2.613  13.598  14.322  1.00  0.65           N  
ATOM    924  CA  VAL A  58      -2.262  12.194  14.238  1.00  0.65           C  
ATOM    925  C   VAL A  58      -0.752  12.026  14.457  1.00  0.65           C  
ATOM    926  O   VAL A  58      -0.318  11.128  15.167  1.00  0.65           O  
ATOM    927  CB  VAL A  58      -2.727  11.581  12.926  1.00  0.65           C  
ATOM    928  CG1 VAL A  58      -2.229  10.167  12.828  1.00  0.65           C  
ATOM    929  CG2 VAL A  58      -4.252  11.640  12.898  1.00  0.65           C  
ATOM    930  H   VAL A  58      -2.893  14.115  13.483  1.00  0.65           H  
ATOM    931  HA  VAL A  58      -2.777  11.662  15.029  1.00  0.65           H  
ATOM    932  HB  VAL A  58      -2.320  12.138  12.086  1.00  0.65           H  
ATOM    933 1HG1 VAL A  58      -2.572   9.743  11.912  1.00  0.65           H  
ATOM    934 2HG1 VAL A  58      -1.145  10.158  12.854  1.00  0.65           H  
ATOM    935 3HG1 VAL A  58      -2.615   9.587  13.658  1.00  0.65           H  
ATOM    936 1HG2 VAL A  58      -4.621  11.214  11.995  1.00  0.65           H  
ATOM    937 2HG2 VAL A  58      -4.642  11.084  13.741  1.00  0.65           H  
ATOM    938 3HG2 VAL A  58      -4.578  12.683  12.964  1.00  0.65           H  
ATOM    939  N   GLN A  59       0.061  12.915  13.880  1.00  0.64           N  
ATOM    940  CA  GLN A  59       1.515  12.863  14.052  1.00  0.64           C  
ATOM    941  C   GLN A  59       1.904  13.024  15.507  1.00  0.64           C  
ATOM    942  O   GLN A  59       2.876  12.445  15.963  1.00  0.64           O  
ATOM    943  CB  GLN A  59       2.234  13.942  13.238  1.00  0.64           C  
ATOM    944  CG  GLN A  59       2.208  13.745  11.731  1.00  0.64           C  
ATOM    945  CD  GLN A  59       2.804  14.923  10.972  1.00  0.64           C  
ATOM    946  OE1 GLN A  59       2.955  16.021  11.516  1.00  0.64           O  
ATOM    947  NE2 GLN A  59       3.151  14.701   9.707  1.00  0.64           N  
ATOM    948  H   GLN A  59      -0.341  13.635  13.293  1.00  0.64           H  
ATOM    949  HA  GLN A  59       1.850  11.894  13.739  1.00  0.64           H  
ATOM    950 1HB  GLN A  59       1.793  14.908  13.463  1.00  0.64           H  
ATOM    951 2HB  GLN A  59       3.276  13.984  13.550  1.00  0.64           H  
ATOM    952 1HG  GLN A  59       2.805  12.895  11.497  1.00  0.64           H  
ATOM    953 2HG  GLN A  59       1.196  13.578  11.411  1.00  0.64           H  
ATOM    954 1HE2 GLN A  59       3.549  15.439   9.160  1.00  0.64           H  
ATOM    955 2HE2 GLN A  59       3.001  13.803   9.296  1.00  0.64           H  
ATOM    956  N   ASN A  60       1.123  13.783  16.257  1.00  0.63           N  
ATOM    957  CA  ASN A  60       1.380  13.985  17.673  1.00  0.63           C  
ATOM    958  C   ASN A  60       1.223  12.685  18.495  1.00  0.63           C  
ATOM    959  O   ASN A  60       1.728  12.594  19.622  1.00  0.63           O  
ATOM    960  CB  ASN A  60       0.463  15.064  18.223  1.00  0.63           C  
ATOM    961  CG  ASN A  60       0.841  16.470  17.767  1.00  0.63           C  
ATOM    962  OD1 ASN A  60       1.973  16.731  17.333  1.00  0.63           O  
ATOM    963  ND2 ASN A  60      -0.094  17.383  17.877  1.00  0.63           N  
ATOM    964  H   ASN A  60       0.347  14.277  15.816  1.00  0.63           H  
ATOM    965  HA  ASN A  60       2.407  14.325  17.781  1.00  0.63           H  
ATOM    966 1HB  ASN A  60      -0.556  14.862  17.906  1.00  0.63           H  
ATOM    967 2HB  ASN A  60       0.477  15.031  19.310  1.00  0.63           H  
ATOM    968 1HD2 ASN A  60       0.092  18.329  17.616  1.00  0.63           H  
ATOM    969 2HD2 ASN A  60      -0.997  17.136  18.230  1.00  0.63           H  
ATOM    970  N   VAL A  61       0.540  11.677  17.939  1.00  0.63           N  
ATOM    971  CA  VAL A  61       0.240  10.436  18.637  1.00  0.63           C  
ATOM    972  C   VAL A  61       1.471   9.686  19.114  1.00  0.63           C  
ATOM    973  O   VAL A  61       1.465   9.162  20.211  1.00  0.63           O  
ATOM    974  CB  VAL A  61      -0.653   9.501  17.801  1.00  0.63           C  
ATOM    975  CG1 VAL A  61      -0.756   8.170  18.481  1.00  0.63           C  
ATOM    976  CG2 VAL A  61      -2.025  10.114  17.668  1.00  0.63           C  
ATOM    977  H   VAL A  61       0.205  11.760  16.981  1.00  0.63           H  
ATOM    978  HA  VAL A  61      -0.341  10.700  19.520  1.00  0.63           H  
ATOM    979  HB  VAL A  61      -0.211   9.348  16.821  1.00  0.63           H  
ATOM    980 1HG1 VAL A  61      -1.401   7.506  17.910  1.00  0.63           H  
ATOM    981 2HG1 VAL A  61       0.226   7.730  18.573  1.00  0.63           H  
ATOM    982 3HG1 VAL A  61      -1.168   8.325  19.450  1.00  0.63           H  
ATOM    983 1HG2 VAL A  61      -2.658   9.462  17.082  1.00  0.63           H  
ATOM    984 2HG2 VAL A  61      -2.455  10.252  18.651  1.00  0.63           H  
ATOM    985 3HG2 VAL A  61      -1.942  11.078  17.178  1.00  0.63           H  
ATOM    986  N   CYS A  62       2.575   9.652  18.385  1.00  0.63           N  
ATOM    987  CA  CYS A  62       3.941   9.258  18.100  1.00  0.63           C  
ATOM    988  C   CYS A  62       4.853   9.761  19.205  1.00  0.63           C  
ATOM    989  O   CYS A  62       5.991   9.316  19.341  1.00  0.63           O  
ATOM    990  CB  CYS A  62       4.425   9.799  16.768  1.00  0.63           C  
ATOM    991  SG  CYS A  62       3.576   9.152  15.366  1.00  0.63           S  
ATOM    992  H   CYS A  62       2.602   9.178  19.278  1.00  0.63           H  
ATOM    993  HA  CYS A  62       3.996   8.180  18.061  1.00  0.63           H  
ATOM    994 1HB  CYS A  62       4.347  10.872  16.760  1.00  0.63           H  
ATOM    995 2HB  CYS A  62       5.463   9.563  16.659  1.00  0.63           H  
ATOM    996  N   PHE A  63       4.333  10.706  19.999  1.00  0.64           N  
ATOM    997  CA  PHE A  63       5.049  11.254  21.139  1.00  0.64           C  
ATOM    998  C   PHE A  63       4.304  10.978  22.461  1.00  0.64           C  
ATOM    999  O   PHE A  63       4.688  11.482  23.520  1.00  0.64           O  
ATOM   1000  CB  PHE A  63       5.215  12.742  20.906  1.00  0.64           C  
ATOM   1001  CG  PHE A  63       5.941  13.005  19.631  1.00  0.64           C  
ATOM   1002  CD1 PHE A  63       5.216  13.202  18.486  1.00  0.64           C  
ATOM   1003  CD2 PHE A  63       7.324  13.057  19.560  1.00  0.64           C  
ATOM   1004  CE1 PHE A  63       5.823  13.442  17.293  1.00  0.64           C  
ATOM   1005  CE2 PHE A  63       7.946  13.305  18.352  1.00  0.64           C  
ATOM   1006  CZ  PHE A  63       7.177  13.499  17.219  1.00  0.64           C  
ATOM   1007  H   PHE A  63       3.406  11.092  19.806  1.00  0.64           H  
ATOM   1008  HA  PHE A  63       6.031  10.786  21.193  1.00  0.64           H  
ATOM   1009 1HB  PHE A  63       4.232  13.217  20.849  1.00  0.64           H  
ATOM   1010 2HB  PHE A  63       5.767  13.195  21.727  1.00  0.64           H  
ATOM   1011  HD1 PHE A  63       4.138  13.148  18.539  1.00  0.64           H  
ATOM   1012  HD2 PHE A  63       7.914  12.901  20.463  1.00  0.64           H  
ATOM   1013  HE1 PHE A  63       5.219  13.585  16.393  1.00  0.64           H  
ATOM   1014  HE2 PHE A  63       9.031  13.349  18.294  1.00  0.64           H  
ATOM   1015  HZ  PHE A  63       7.637  13.691  16.257  1.00  0.64           H  
ATOM   1016  N   GLN A  64       3.231  10.181  22.385  1.00  0.64           N  
ATOM   1017  CA  GLN A  64       2.375   9.813  23.508  1.00  0.64           C  
ATOM   1018  C   GLN A  64       2.744   8.423  24.011  1.00  0.64           C  
ATOM   1019  O   GLN A  64       3.806   7.905  23.679  1.00  0.64           O  
ATOM   1020  CB  GLN A  64       0.891   9.894  23.150  1.00  0.64           C  
ATOM   1021  CG  GLN A  64       0.471  11.250  22.606  1.00  0.64           C  
ATOM   1022  CD  GLN A  64       0.764  12.420  23.550  1.00  0.64           C  
ATOM   1023  OE1 GLN A  64       0.431  12.438  24.745  1.00  0.64           O  
ATOM   1024  NE2 GLN A  64       1.393  13.440  22.984  1.00  0.64           N  
ATOM   1025  H   GLN A  64       2.950   9.798  21.490  1.00  0.64           H  
ATOM   1026  HA  GLN A  64       2.554  10.515  24.321  1.00  0.64           H  
ATOM   1027 1HB  GLN A  64       0.639   9.124  22.432  1.00  0.64           H  
ATOM   1028 2HB  GLN A  64       0.288   9.704  24.028  1.00  0.64           H  
ATOM   1029 1HG  GLN A  64       1.027  11.421  21.695  1.00  0.64           H  
ATOM   1030 2HG  GLN A  64      -0.593  11.229  22.381  1.00  0.64           H  
ATOM   1031 1HE2 GLN A  64       1.623  14.254  23.521  1.00  0.64           H  
ATOM   1032 2HE2 GLN A  64       1.633  13.395  22.004  1.00  0.64           H  
ATOM   1033  N   GLU A  65       1.950   7.895  24.929  1.00  0.65           N  
ATOM   1034  CA  GLU A  65       2.215   6.605  25.552  1.00  0.65           C  
ATOM   1035  C   GLU A  65       2.519   5.500  24.545  1.00  0.65           C  
ATOM   1036  O   GLU A  65       1.784   5.296  23.568  1.00  0.65           O  
ATOM   1037  CB  GLU A  65       0.986   6.194  26.360  1.00  0.65           C  
ATOM   1038  CG  GLU A  65       1.113   4.915  27.168  1.00  0.65           C  
ATOM   1039  CD  GLU A  65      -0.132   4.627  27.983  1.00  0.65           C  
ATOM   1040  OE1 GLU A  65      -1.126   5.279  27.752  1.00  0.65           O  
ATOM   1041  OE2 GLU A  65      -0.088   3.774  28.841  1.00  0.65           O  
ATOM   1042  H   GLU A  65       1.106   8.382  25.179  1.00  0.65           H  
ATOM   1043  HA  GLU A  65       3.074   6.713  26.215  1.00  0.65           H  
ATOM   1044 1HB  GLU A  65       0.732   6.989  27.051  1.00  0.65           H  
ATOM   1045 2HB  GLU A  65       0.139   6.071  25.683  1.00  0.65           H  
ATOM   1046 1HG  GLU A  65       1.286   4.079  26.486  1.00  0.65           H  
ATOM   1047 2HG  GLU A  65       1.974   4.992  27.829  1.00  0.65           H  
ATOM   1048  N   LYS A  66       3.614   4.776  24.797  1.00  0.65           N  
ATOM   1049  CA  LYS A  66       3.995   3.666  23.936  1.00  0.65           C  
ATOM   1050  C   LYS A  66       3.177   2.436  24.252  1.00  0.65           C  
ATOM   1051  O   LYS A  66       2.962   2.103  25.421  1.00  0.65           O  
ATOM   1052  CB  LYS A  66       5.469   3.304  24.088  1.00  0.65           C  
ATOM   1053  CG  LYS A  66       6.437   4.329  23.601  1.00  0.65           C  
ATOM   1054  CD  LYS A  66       7.865   3.850  23.801  1.00  0.65           C  
ATOM   1055  CE  LYS A  66       8.875   4.869  23.322  1.00  0.65           C  
ATOM   1056  NZ  LYS A  66      10.270   4.400  23.546  1.00  0.65           N  
ATOM   1057  H   LYS A  66       4.183   5.003  25.599  1.00  0.65           H  
ATOM   1058  HA  LYS A  66       3.806   3.947  22.901  1.00  0.65           H  
ATOM   1059 1HB  LYS A  66       5.687   3.100  25.134  1.00  0.65           H  
ATOM   1060 2HB  LYS A  66       5.664   2.385  23.528  1.00  0.65           H  
ATOM   1061 1HG  LYS A  66       6.269   4.444  22.540  1.00  0.65           H  
ATOM   1062 2HG  LYS A  66       6.275   5.287  24.094  1.00  0.65           H  
ATOM   1063 1HD  LYS A  66       8.036   3.644  24.857  1.00  0.65           H  
ATOM   1064 2HD  LYS A  66       8.010   2.923  23.239  1.00  0.65           H  
ATOM   1065 1HE  LYS A  66       8.727   5.044  22.258  1.00  0.65           H  
ATOM   1066 2HE  LYS A  66       8.723   5.806  23.858  1.00  0.65           H  
ATOM   1067 1HZ  LYS A  66      10.920   5.099  23.213  1.00  0.65           H  
ATOM   1068 2HZ  LYS A  66      10.421   4.242  24.532  1.00  0.65           H  
ATOM   1069 3HZ  LYS A  66      10.414   3.536  23.038  1.00  0.65           H  
ATOM   1070  N   VAL A  67       2.776   1.748  23.207  1.00  0.67           N  
ATOM   1071  CA  VAL A  67       2.014   0.523  23.295  1.00  0.67           C  
ATOM   1072  C   VAL A  67       2.662  -0.520  22.401  1.00  0.67           C  
ATOM   1073  O   VAL A  67       3.613  -0.217  21.683  1.00  0.67           O  
ATOM   1074  CB  VAL A  67       0.543   0.748  22.886  1.00  0.67           C  
ATOM   1075  CG1 VAL A  67      -0.120   1.791  23.797  1.00  0.67           C  
ATOM   1076  CG2 VAL A  67       0.469   1.202  21.452  1.00  0.67           C  
ATOM   1077  H   VAL A  67       3.023   2.113  22.289  1.00  0.67           H  
ATOM   1078  HA  VAL A  67       2.037   0.164  24.324  1.00  0.67           H  
ATOM   1079  HB  VAL A  67      -0.002  -0.187  23.004  1.00  0.67           H  
ATOM   1080 1HG1 VAL A  67      -1.156   1.906  23.509  1.00  0.67           H  
ATOM   1081 2HG1 VAL A  67      -0.070   1.456  24.834  1.00  0.67           H  
ATOM   1082 3HG1 VAL A  67       0.392   2.752  23.705  1.00  0.67           H  
ATOM   1083 1HG2 VAL A  67      -0.569   1.345  21.181  1.00  0.67           H  
ATOM   1084 2HG2 VAL A  67       1.005   2.137  21.344  1.00  0.67           H  
ATOM   1085 3HG2 VAL A  67       0.912   0.447  20.810  1.00  0.67           H  
ATOM   1086  N   THR A  68       2.185  -1.748  22.471  1.00  0.68           N  
ATOM   1087  CA  THR A  68       2.676  -2.776  21.568  1.00  0.68           C  
ATOM   1088  C   THR A  68       1.615  -2.975  20.490  1.00  0.68           C  
ATOM   1089  O   THR A  68       0.423  -3.025  20.800  1.00  0.68           O  
ATOM   1090  CB  THR A  68       2.973  -4.102  22.306  1.00  0.68           C  
ATOM   1091  OG1 THR A  68       3.967  -3.874  23.316  1.00  0.68           O  
ATOM   1092  CG2 THR A  68       3.515  -5.140  21.323  1.00  0.68           C  
ATOM   1093  H   THR A  68       1.438  -1.963  23.115  1.00  0.68           H  
ATOM   1094  HA  THR A  68       3.590  -2.432  21.085  1.00  0.68           H  
ATOM   1095  HB  THR A  68       2.063  -4.478  22.771  1.00  0.68           H  
ATOM   1096  HG1 THR A  68       4.777  -3.571  22.897  1.00  0.68           H  
ATOM   1097 1HG2 THR A  68       3.732  -6.066  21.849  1.00  0.68           H  
ATOM   1098 2HG2 THR A  68       2.782  -5.334  20.555  1.00  0.68           H  
ATOM   1099 3HG2 THR A  68       4.428  -4.762  20.864  1.00  0.68           H  
ATOM   1100  N   CYS A  69       2.046  -3.053  19.236  1.00  0.70           N  
ATOM   1101  CA  CYS A  69       1.133  -3.253  18.108  1.00  0.70           C  
ATOM   1102  C   CYS A  69       0.714  -4.701  17.958  1.00  0.70           C  
ATOM   1103  O   CYS A  69       1.315  -5.604  18.547  1.00  0.70           O  
ATOM   1104  CB  CYS A  69       1.767  -2.795  16.798  1.00  0.70           C  
ATOM   1105  SG  CYS A  69       1.813  -0.999  16.527  1.00  0.70           S  
ATOM   1106  H   CYS A  69       3.043  -2.988  19.061  1.00  0.70           H  
ATOM   1107  HA  CYS A  69       0.240  -2.649  18.282  1.00  0.70           H  
ATOM   1108 1HB  CYS A  69       2.794  -3.151  16.772  1.00  0.70           H  
ATOM   1109 2HB  CYS A  69       1.250  -3.253  15.960  1.00  0.70           H  
ATOM   1110  N   LYS A  70      -0.320  -4.939  17.149  1.00  0.72           N  
ATOM   1111  CA  LYS A  70      -0.817  -6.296  16.901  1.00  0.72           C  
ATOM   1112  C   LYS A  70       0.256  -7.197  16.278  1.00  0.72           C  
ATOM   1113  O   LYS A  70       0.199  -8.420  16.398  1.00  0.72           O  
ATOM   1114  CB  LYS A  70      -2.067  -6.254  16.016  1.00  0.72           C  
ATOM   1115  CG  LYS A  70      -1.817  -5.837  14.591  1.00  0.72           C  
ATOM   1116  CD  LYS A  70      -3.110  -5.720  13.787  1.00  0.72           C  
ATOM   1117  CE  LYS A  70      -2.805  -5.298  12.359  1.00  0.72           C  
ATOM   1118  NZ  LYS A  70      -2.297  -3.898  12.303  1.00  0.72           N  
ATOM   1119  H   LYS A  70      -0.780  -4.137  16.688  1.00  0.72           H  
ATOM   1120  HA  LYS A  70      -1.097  -6.733  17.860  1.00  0.72           H  
ATOM   1121 1HB  LYS A  70      -2.543  -7.232  16.005  1.00  0.72           H  
ATOM   1122 2HB  LYS A  70      -2.780  -5.542  16.435  1.00  0.72           H  
ATOM   1123 1HG  LYS A  70      -1.312  -4.887  14.590  1.00  0.72           H  
ATOM   1124 2HG  LYS A  70      -1.173  -6.567  14.107  1.00  0.72           H  
ATOM   1125 1HD  LYS A  70      -3.645  -6.667  13.787  1.00  0.72           H  
ATOM   1126 2HD  LYS A  70      -3.743  -4.952  14.241  1.00  0.72           H  
ATOM   1127 1HE  LYS A  70      -2.046  -5.963  11.952  1.00  0.72           H  
ATOM   1128 2HE  LYS A  70      -3.706  -5.374  11.753  1.00  0.72           H  
ATOM   1129 1HZ  LYS A  70      -2.090  -3.635  11.363  1.00  0.72           H  
ATOM   1130 2HZ  LYS A  70      -2.992  -3.242  12.682  1.00  0.72           H  
ATOM   1131 3HZ  LYS A  70      -1.448  -3.779  12.874  1.00  0.72           H  
ATOM   1132  N   ASN A  71       1.246  -6.585  15.624  1.00  0.73           N  
ATOM   1133  CA  ASN A  71       2.352  -7.299  14.997  1.00  0.73           C  
ATOM   1134  C   ASN A  71       3.532  -7.521  15.954  1.00  0.73           C  
ATOM   1135  O   ASN A  71       4.602  -7.979  15.544  1.00  0.73           O  
ATOM   1136  CB  ASN A  71       2.783  -6.563  13.747  1.00  0.73           C  
ATOM   1137  CG  ASN A  71       3.362  -5.191  14.027  1.00  0.73           C  
ATOM   1138  OD1 ASN A  71       3.656  -4.795  15.164  1.00  0.73           O  
ATOM   1139  ND2 ASN A  71       3.527  -4.430  12.973  1.00  0.73           N  
ATOM   1140  H   ASN A  71       1.213  -5.578  15.561  1.00  0.73           H  
ATOM   1141  HA  ASN A  71       1.994  -8.287  14.701  1.00  0.73           H  
ATOM   1142 1HB  ASN A  71       3.530  -7.155  13.218  1.00  0.73           H  
ATOM   1143 2HB  ASN A  71       1.924  -6.449  13.085  1.00  0.73           H  
ATOM   1144 1HD2 ASN A  71       3.895  -3.504  13.077  1.00  0.73           H  
ATOM   1145 2HD2 ASN A  71       3.277  -4.770  12.067  1.00  0.73           H  
ATOM   1146  N   GLY A  72       3.341  -7.186  17.231  1.00  0.72           N  
ATOM   1147  CA  GLY A  72       4.351  -7.378  18.261  1.00  0.72           C  
ATOM   1148  C   GLY A  72       5.413  -6.282  18.361  1.00  0.72           C  
ATOM   1149  O   GLY A  72       6.315  -6.379  19.196  1.00  0.72           O  
ATOM   1150  H   GLY A  72       2.454  -6.783  17.525  1.00  0.72           H  
ATOM   1151 1HA  GLY A  72       3.844  -7.465  19.222  1.00  0.72           H  
ATOM   1152 2HA  GLY A  72       4.843  -8.334  18.091  1.00  0.72           H  
ATOM   1153  N   GLN A  73       5.319  -5.225  17.556  1.00  0.71           N  
ATOM   1154  CA  GLN A  73       6.367  -4.212  17.621  1.00  0.71           C  
ATOM   1155  C   GLN A  73       6.130  -3.175  18.717  1.00  0.71           C  
ATOM   1156  O   GLN A  73       4.995  -2.829  19.053  1.00  0.71           O  
ATOM   1157  CB  GLN A  73       6.536  -3.529  16.268  1.00  0.71           C  
ATOM   1158  CG  GLN A  73       6.919  -4.489  15.134  1.00  0.71           C  
ATOM   1159  CD  GLN A  73       8.239  -5.178  15.352  1.00  0.71           C  
ATOM   1160  OE1 GLN A  73       9.285  -4.542  15.517  1.00  0.71           O  
ATOM   1161  NE2 GLN A  73       8.202  -6.505  15.350  1.00  0.71           N  
ATOM   1162  H   GLN A  73       4.574  -5.158  16.862  1.00  0.71           H  
ATOM   1163  HA  GLN A  73       7.306  -4.716  17.847  1.00  0.71           H  
ATOM   1164 1HB  GLN A  73       5.602  -3.029  15.994  1.00  0.71           H  
ATOM   1165 2HB  GLN A  73       7.306  -2.763  16.337  1.00  0.71           H  
ATOM   1166 1HG  GLN A  73       6.163  -5.267  15.066  1.00  0.71           H  
ATOM   1167 2HG  GLN A  73       6.966  -3.934  14.198  1.00  0.71           H  
ATOM   1168 1HE2 GLN A  73       9.039  -7.033  15.487  1.00  0.71           H  
ATOM   1169 2HE2 GLN A  73       7.323  -6.982  15.213  1.00  0.71           H  
ATOM   1170  N   GLY A  74       7.245  -2.674  19.266  1.00  0.68           N  
ATOM   1171  CA  GLY A  74       7.257  -1.679  20.347  1.00  0.68           C  
ATOM   1172  C   GLY A  74       7.363  -0.215  19.908  1.00  0.68           C  
ATOM   1173  O   GLY A  74       7.606   0.666  20.731  1.00  0.68           O  
ATOM   1174  H   GLY A  74       8.135  -3.020  18.927  1.00  0.68           H  
ATOM   1175 1HA  GLY A  74       6.346  -1.799  20.938  1.00  0.68           H  
ATOM   1176 2HA  GLY A  74       8.083  -1.905  21.020  1.00  0.68           H  
ATOM   1177  N   ASN A  75       7.208   0.047  18.617  1.00  0.64           N  
ATOM   1178  CA  ASN A  75       7.312   1.407  18.080  1.00  0.64           C  
ATOM   1179  C   ASN A  75       5.927   1.969  17.855  1.00  0.64           C  
ATOM   1180  O   ASN A  75       5.707   2.777  16.945  1.00  0.64           O  
ATOM   1181  CB  ASN A  75       8.101   1.446  16.786  1.00  0.64           C  
ATOM   1182  CG  ASN A  75       7.441   0.692  15.624  1.00  0.64           C  
ATOM   1183  OD1 ASN A  75       6.575  -0.168  15.813  1.00  0.64           O  
ATOM   1184  ND2 ASN A  75       7.858   1.010  14.417  1.00  0.64           N  
ATOM   1185  H   ASN A  75       6.998  -0.716  17.992  1.00  0.64           H  
ATOM   1186  HA  ASN A  75       7.806   2.045  18.814  1.00  0.64           H  
ATOM   1187 1HB  ASN A  75       8.242   2.488  16.485  1.00  0.64           H  
ATOM   1188 2HB  ASN A  75       9.091   1.023  16.956  1.00  0.64           H  
ATOM   1189 1HD2 ASN A  75       7.475   0.551  13.616  1.00  0.64           H  
ATOM   1190 2HD2 ASN A  75       8.574   1.705  14.294  1.00  0.64           H  
ATOM   1191  N   CYS A  76       4.986   1.506  18.662  1.00  0.62           N  
ATOM   1192  CA  CYS A  76       3.622   1.912  18.504  1.00  0.62           C  
ATOM   1193  C   CYS A  76       3.202   2.888  19.569  1.00  0.62           C  
ATOM   1194  O   CYS A  76       3.653   2.833  20.713  1.00  0.62           O  
ATOM   1195  CB  CYS A  76       2.784   0.676  18.513  1.00  0.62           C  
ATOM   1196  SG  CYS A  76       3.333  -0.397  17.227  1.00  0.62           S  
ATOM   1197  H   CYS A  76       5.228   0.857  19.399  1.00  0.62           H  
ATOM   1198  HA  CYS A  76       3.518   2.389  17.544  1.00  0.62           H  
ATOM   1199 1HB  CYS A  76       2.876   0.157  19.443  1.00  0.62           H  
ATOM   1200 2HB  CYS A  76       1.742   0.933  18.358  1.00  0.62           H  
ATOM   1201  N   TYR A  77       2.339   3.801  19.184  1.00  0.60           N  
ATOM   1202  CA  TYR A  77       1.882   4.831  20.089  1.00  0.60           C  
ATOM   1203  C   TYR A  77       0.375   4.954  20.092  1.00  0.60           C  
ATOM   1204  O   TYR A  77      -0.270   4.727  19.066  1.00  0.60           O  
ATOM   1205  CB  TYR A  77       2.534   6.130  19.678  1.00  0.60           C  
ATOM   1206  CG  TYR A  77       4.056   6.087  19.706  1.00  0.60           C  
ATOM   1207  CD1 TYR A  77       4.782   5.607  18.612  1.00  0.60           C  
ATOM   1208  CD2 TYR A  77       4.718   6.553  20.796  1.00  0.60           C  
ATOM   1209  CE1 TYR A  77       6.166   5.601  18.648  1.00  0.60           C  
ATOM   1210  CE2 TYR A  77       6.093   6.555  20.833  1.00  0.60           C  
ATOM   1211  CZ  TYR A  77       6.817   6.081  19.765  1.00  0.60           C  
ATOM   1212  OH  TYR A  77       8.190   6.084  19.807  1.00  0.60           O  
ATOM   1213  H   TYR A  77       2.021   3.791  18.217  1.00  0.60           H  
ATOM   1214  HA  TYR A  77       2.192   4.577  21.103  1.00  0.60           H  
ATOM   1215 1HB  TYR A  77       2.214   6.409  18.671  1.00  0.60           H  
ATOM   1216 2HB  TYR A  77       2.214   6.898  20.362  1.00  0.60           H  
ATOM   1217  HD1 TYR A  77       4.261   5.232  17.726  1.00  0.60           H  
ATOM   1218  HD2 TYR A  77       4.154   6.926  21.628  1.00  0.60           H  
ATOM   1219  HE1 TYR A  77       6.736   5.222  17.798  1.00  0.60           H  
ATOM   1220  HE2 TYR A  77       6.606   6.938  21.714  1.00  0.60           H  
ATOM   1221  HH  TYR A  77       8.535   5.911  18.926  1.00  0.60           H  
ATOM   1222  N   ARG A  78      -0.185   5.369  21.225  1.00  0.60           N  
ATOM   1223  CA  ARG A  78      -1.635   5.517  21.322  1.00  0.60           C  
ATOM   1224  C   ARG A  78      -2.099   6.924  21.669  1.00  0.60           C  
ATOM   1225  O   ARG A  78      -1.551   7.593  22.548  1.00  0.60           O  
ATOM   1226  CB  ARG A  78      -2.176   4.531  22.341  1.00  0.60           C  
ATOM   1227  CG  ARG A  78      -3.697   4.483  22.531  1.00  0.60           C  
ATOM   1228  CD  ARG A  78      -4.066   3.373  23.475  1.00  0.60           C  
ATOM   1229  NE  ARG A  78      -5.490   3.355  23.837  1.00  0.60           N  
ATOM   1230  CZ  ARG A  78      -6.458   2.681  23.175  1.00  0.60           C  
ATOM   1231  NH1 ARG A  78      -6.195   1.990  22.113  1.00  0.60           N  
ATOM   1232  NH2 ARG A  78      -7.706   2.702  23.583  1.00  0.60           N  
ATOM   1233  H   ARG A  78       0.407   5.531  22.046  1.00  0.60           H  
ATOM   1234  HA  ARG A  78      -2.066   5.258  20.357  1.00  0.60           H  
ATOM   1235 1HB  ARG A  78      -1.859   3.543  22.052  1.00  0.60           H  
ATOM   1236 2HB  ARG A  78      -1.729   4.745  23.314  1.00  0.60           H  
ATOM   1237 1HG  ARG A  78      -4.050   5.425  22.951  1.00  0.60           H  
ATOM   1238 2HG  ARG A  78      -4.183   4.308  21.567  1.00  0.60           H  
ATOM   1239 1HD  ARG A  78      -3.824   2.418  23.007  1.00  0.60           H  
ATOM   1240 2HD  ARG A  78      -3.485   3.481  24.390  1.00  0.60           H  
ATOM   1241  HE  ARG A  78      -5.767   3.881  24.656  1.00  0.60           H  
ATOM   1242 1HH1 ARG A  78      -5.260   1.937  21.748  1.00  0.60           H  
ATOM   1243 2HH1 ARG A  78      -6.989   1.506  21.656  1.00  0.60           H  
ATOM   1244 1HH2 ARG A  78      -7.975   3.215  24.408  1.00  0.60           H  
ATOM   1245 2HH2 ARG A  78      -8.409   2.176  23.022  1.00  0.60           H  
ATOM   1246  N   SER A  79      -3.132   7.361  20.951  1.00  0.60           N  
ATOM   1247  CA  SER A  79      -3.734   8.675  21.133  1.00  0.60           C  
ATOM   1248  C   SER A  79      -4.260   8.872  22.537  1.00  0.60           C  
ATOM   1249  O   SER A  79      -4.733   7.934  23.173  1.00  0.60           O  
ATOM   1250  CB  SER A  79      -4.885   8.904  20.183  1.00  0.60           C  
ATOM   1251  OG  SER A  79      -5.496  10.145  20.455  1.00  0.60           O  
ATOM   1252  H   SER A  79      -3.502   6.743  20.224  1.00  0.60           H  
ATOM   1253  HA  SER A  79      -2.967   9.429  20.950  1.00  0.60           H  
ATOM   1254 1HB  SER A  79      -4.544   8.869  19.150  1.00  0.60           H  
ATOM   1255 2HB  SER A  79      -5.616   8.106  20.317  1.00  0.60           H  
ATOM   1256  HG  SER A  79      -6.466  10.003  20.346  1.00  0.60           H  
ATOM   1257  N   ARG A  80      -4.191  10.110  23.013  1.00  0.61           N  
ATOM   1258  CA  ARG A  80      -4.714  10.462  24.327  1.00  0.61           C  
ATOM   1259  C   ARG A  80      -6.207  10.783  24.273  1.00  0.61           C  
ATOM   1260  O   ARG A  80      -6.830  11.056  25.300  1.00  0.61           O  
ATOM   1261  CB  ARG A  80      -4.002  11.675  24.885  1.00  0.61           C  
ATOM   1262  CG  ARG A  80      -2.531  11.521  25.129  1.00  0.61           C  
ATOM   1263  CD  ARG A  80      -2.207  10.624  26.269  1.00  0.61           C  
ATOM   1264  NE  ARG A  80      -0.780  10.659  26.555  1.00  0.61           N  
ATOM   1265  CZ  ARG A  80      -0.155   9.930  27.504  1.00  0.61           C  
ATOM   1266  NH1 ARG A  80      -0.847   9.095  28.252  1.00  0.61           N  
ATOM   1267  NH2 ARG A  80       1.155  10.049  27.688  1.00  0.61           N  
ATOM   1268  H   ARG A  80      -3.780  10.828  22.435  1.00  0.61           H  
ATOM   1269  HA  ARG A  80      -4.561   9.617  24.999  1.00  0.61           H  
ATOM   1270 1HB  ARG A  80      -4.131  12.510  24.199  1.00  0.61           H  
ATOM   1271 2HB  ARG A  80      -4.462  11.958  25.830  1.00  0.61           H  
ATOM   1272 1HG  ARG A  80      -2.074  11.099  24.241  1.00  0.61           H  
ATOM   1273 2HG  ARG A  80      -2.099  12.500  25.333  1.00  0.61           H  
ATOM   1274 1HD  ARG A  80      -2.745  10.945  27.161  1.00  0.61           H  
ATOM   1275 2HD  ARG A  80      -2.480   9.598  26.020  1.00  0.61           H  
ATOM   1276  HE  ARG A  80      -0.220  11.295  25.978  1.00  0.61           H  
ATOM   1277 1HH1 ARG A  80      -1.842   8.997  28.113  1.00  0.61           H  
ATOM   1278 2HH1 ARG A  80      -0.381   8.539  28.957  1.00  0.61           H  
ATOM   1279 1HH2 ARG A  80       1.703  10.696  27.128  1.00  0.61           H  
ATOM   1280 2HH2 ARG A  80       1.611   9.500  28.402  1.00  0.61           H  
ATOM   1281  N   PHE A  81      -6.778  10.764  23.074  1.00  0.61           N  
ATOM   1282  CA  PHE A  81      -8.193  11.061  22.914  1.00  0.61           C  
ATOM   1283  C   PHE A  81      -8.807  10.280  21.762  1.00  0.61           C  
ATOM   1284  O   PHE A  81      -8.105   9.782  20.870  1.00  0.61           O  
ATOM   1285  CB  PHE A  81      -8.394  12.565  22.721  1.00  0.61           C  
ATOM   1286  CG  PHE A  81      -7.789  13.156  21.465  1.00  0.61           C  
ATOM   1287  CD1 PHE A  81      -8.543  13.297  20.311  1.00  0.61           C  
ATOM   1288  CD2 PHE A  81      -6.470  13.587  21.446  1.00  0.61           C  
ATOM   1289  CE1 PHE A  81      -8.006  13.865  19.173  1.00  0.61           C  
ATOM   1290  CE2 PHE A  81      -5.926  14.149  20.304  1.00  0.61           C  
ATOM   1291  CZ  PHE A  81      -6.701  14.292  19.168  1.00  0.61           C  
ATOM   1292  H   PHE A  81      -6.220  10.538  22.262  1.00  0.61           H  
ATOM   1293  HA  PHE A  81      -8.710  10.766  23.827  1.00  0.61           H  
ATOM   1294 1HB  PHE A  81      -9.461  12.778  22.704  1.00  0.61           H  
ATOM   1295 2HB  PHE A  81      -7.977  13.093  23.578  1.00  0.61           H  
ATOM   1296  HD1 PHE A  81      -9.577  12.966  20.316  1.00  0.61           H  
ATOM   1297  HD2 PHE A  81      -5.863  13.484  22.344  1.00  0.61           H  
ATOM   1298  HE1 PHE A  81      -8.620  13.978  18.276  1.00  0.61           H  
ATOM   1299  HE2 PHE A  81      -4.890  14.485  20.301  1.00  0.61           H  
ATOM   1300  HZ  PHE A  81      -6.279  14.742  18.269  1.00  0.61           H  
ATOM   1301  N   ARG A  82     -10.132  10.186  21.768  1.00  0.62           N  
ATOM   1302  CA  ARG A  82     -10.802   9.476  20.697  1.00  0.62           C  
ATOM   1303  C   ARG A  82     -10.933  10.363  19.469  1.00  0.62           C  
ATOM   1304  O   ARG A  82     -11.375  11.511  19.579  1.00  0.62           O  
ATOM   1305  CB  ARG A  82     -12.167   9.003  21.154  1.00  0.62           C  
ATOM   1306  CG  ARG A  82     -12.147   7.996  22.257  1.00  0.62           C  
ATOM   1307  CD  ARG A  82     -13.505   7.567  22.667  1.00  0.62           C  
ATOM   1308  NE  ARG A  82     -13.449   6.578  23.740  1.00  0.62           N  
ATOM   1309  CZ  ARG A  82     -14.516   6.112  24.421  1.00  0.62           C  
ATOM   1310  NH1 ARG A  82     -15.722   6.554  24.143  1.00  0.62           N  
ATOM   1311  NH2 ARG A  82     -14.348   5.209  25.371  1.00  0.62           N  
ATOM   1312  H   ARG A  82     -10.670  10.600  22.515  1.00  0.62           H  
ATOM   1313  HA  ARG A  82     -10.205   8.611  20.436  1.00  0.62           H  
ATOM   1314 1HB  ARG A  82     -12.797   9.842  21.438  1.00  0.62           H  
ATOM   1315 2HB  ARG A  82     -12.629   8.493  20.332  1.00  0.62           H  
ATOM   1316 1HG  ARG A  82     -11.606   7.121  21.924  1.00  0.62           H  
ATOM   1317 2HG  ARG A  82     -11.649   8.428  23.119  1.00  0.62           H  
ATOM   1318 1HD  ARG A  82     -14.071   8.426  23.020  1.00  0.62           H  
ATOM   1319 2HD  ARG A  82     -14.017   7.117  21.812  1.00  0.62           H  
ATOM   1320  HE  ARG A  82     -12.538   6.207  23.982  1.00  0.62           H  
ATOM   1321 1HH1 ARG A  82     -15.852   7.243  23.416  1.00  0.62           H  
ATOM   1322 2HH1 ARG A  82     -16.517   6.203  24.656  1.00  0.62           H  
ATOM   1323 1HH2 ARG A  82     -13.421   4.868  25.586  1.00  0.62           H  
ATOM   1324 2HH2 ARG A  82     -15.145   4.860  25.882  1.00  0.62           H  
ATOM   1325  N   MET A  83     -10.562   9.820  18.317  1.00  0.63           N  
ATOM   1326  CA  MET A  83     -10.582  10.517  17.037  1.00  0.63           C  
ATOM   1327  C   MET A  83     -11.742  10.094  16.158  1.00  0.63           C  
ATOM   1328  O   MET A  83     -12.222   8.962  16.257  1.00  0.63           O  
ATOM   1329  CB  MET A  83      -9.266  10.274  16.311  1.00  0.63           C  
ATOM   1330  CG  MET A  83      -8.055  10.890  17.005  1.00  0.63           C  
ATOM   1331  SD  MET A  83      -6.553  10.695  16.065  1.00  0.63           S  
ATOM   1332  CE  MET A  83      -5.381  11.668  16.984  1.00  0.63           C  
ATOM   1333  H   MET A  83     -10.237   8.860  18.323  1.00  0.63           H  
ATOM   1334  HA  MET A  83     -10.685  11.586  17.224  1.00  0.63           H  
ATOM   1335 1HB  MET A  83      -9.094   9.199  16.242  1.00  0.63           H  
ATOM   1336 2HB  MET A  83      -9.334  10.646  15.297  1.00  0.63           H  
ATOM   1337 1HG  MET A  83      -8.229  11.936  17.172  1.00  0.63           H  
ATOM   1338 2HG  MET A  83      -7.916  10.416  17.980  1.00  0.63           H  
ATOM   1339 1HE  MET A  83      -4.419  11.614  16.511  1.00  0.63           H  
ATOM   1340 2HE  MET A  83      -5.707  12.701  17.005  1.00  0.63           H  
ATOM   1341 3HE  MET A  83      -5.305  11.291  18.002  1.00  0.63           H  
ATOM   1342  N   HIS A  84     -12.195  10.982  15.271  1.00  0.63           N  
ATOM   1343  CA  HIS A  84     -13.261  10.577  14.361  1.00  0.63           C  
ATOM   1344  C   HIS A  84     -12.651   9.751  13.251  1.00  0.63           C  
ATOM   1345  O   HIS A  84     -11.704  10.190  12.584  1.00  0.63           O  
ATOM   1346  CB  HIS A  84     -13.995  11.779  13.773  1.00  0.63           C  
ATOM   1347  CG  HIS A  84     -14.715  12.600  14.785  1.00  0.63           C  
ATOM   1348  ND1 HIS A  84     -14.090  13.599  15.501  1.00  0.63           N  
ATOM   1349  CD2 HIS A  84     -16.003  12.581  15.203  1.00  0.63           C  
ATOM   1350  CE1 HIS A  84     -14.961  14.164  16.316  1.00  0.63           C  
ATOM   1351  NE2 HIS A  84     -16.135  13.564  16.156  1.00  0.63           N  
ATOM   1352  H   HIS A  84     -11.800  11.929  15.212  1.00  0.63           H  
ATOM   1353  HA  HIS A  84     -13.989   9.954  14.880  1.00  0.63           H  
ATOM   1354 1HB  HIS A  84     -13.273  12.427  13.268  1.00  0.63           H  
ATOM   1355 2HB  HIS A  84     -14.712  11.439  13.026  1.00  0.63           H  
ATOM   1356  HD1 HIS A  84     -13.095  13.856  15.411  1.00  0.63           H  
ATOM   1357  HD2 HIS A  84     -16.862  11.970  14.925  1.00  0.63           H  
ATOM   1358  HE1 HIS A  84     -14.656  14.979  16.970  1.00  0.63           H  
ATOM   1359  N   ILE A  85     -13.157   8.538  13.104  1.00  0.63           N  
ATOM   1360  CA  ILE A  85     -12.632   7.603  12.132  1.00  0.63           C  
ATOM   1361  C   ILE A  85     -13.716   6.950  11.291  1.00  0.63           C  
ATOM   1362  O   ILE A  85     -14.904   6.972  11.642  1.00  0.63           O  
ATOM   1363  CB  ILE A  85     -11.858   6.475  12.826  1.00  0.63           C  
ATOM   1364  CG1 ILE A  85     -12.818   5.716  13.707  1.00  0.63           C  
ATOM   1365  CG2 ILE A  85     -10.678   7.026  13.638  1.00  0.63           C  
ATOM   1366  CD1 ILE A  85     -12.237   4.500  14.253  1.00  0.63           C  
ATOM   1367  H   ILE A  85     -13.941   8.252  13.691  1.00  0.63           H  
ATOM   1368  HA  ILE A  85     -11.958   8.136  11.475  1.00  0.63           H  
ATOM   1369  HB  ILE A  85     -11.481   5.787  12.071  1.00  0.63           H  
ATOM   1370 1HG1 ILE A  85     -13.124   6.360  14.536  1.00  0.63           H  
ATOM   1371 2HG1 ILE A  85     -13.704   5.451  13.127  1.00  0.63           H  
ATOM   1372 1HG2 ILE A  85     -10.144   6.202  14.108  1.00  0.63           H  
ATOM   1373 2HG2 ILE A  85     -10.019   7.554  12.980  1.00  0.63           H  
ATOM   1374 3HG2 ILE A  85     -11.031   7.700  14.405  1.00  0.63           H  
ATOM   1375 1HD1 ILE A  85     -12.962   3.994  14.884  1.00  0.63           H  
ATOM   1376 2HD1 ILE A  85     -11.935   3.830  13.436  1.00  0.63           H  
ATOM   1377 3HD1 ILE A  85     -11.371   4.780  14.832  1.00  0.63           H  
ATOM   1378  N   THR A  86     -13.277   6.343  10.198  1.00  0.63           N  
ATOM   1379  CA  THR A  86     -14.133   5.495   9.394  1.00  0.63           C  
ATOM   1380  C   THR A  86     -13.455   4.179   9.080  1.00  0.63           C  
ATOM   1381  O   THR A  86     -12.344   4.164   8.551  1.00  0.63           O  
ATOM   1382  CB  THR A  86     -14.519   6.157   8.061  1.00  0.63           C  
ATOM   1383  OG1 THR A  86     -15.210   7.381   8.298  1.00  0.63           O  
ATOM   1384  CG2 THR A  86     -15.381   5.233   7.280  1.00  0.63           C  
ATOM   1385  H   THR A  86     -12.291   6.442   9.965  1.00  0.63           H  
ATOM   1386  HA  THR A  86     -15.034   5.269   9.956  1.00  0.63           H  
ATOM   1387  HB  THR A  86     -13.623   6.373   7.479  1.00  0.63           H  
ATOM   1388  HG1 THR A  86     -14.593   8.133   8.188  1.00  0.63           H  
ATOM   1389 1HG2 THR A  86     -15.639   5.713   6.349  1.00  0.63           H  
ATOM   1390 2HG2 THR A  86     -14.851   4.307   7.070  1.00  0.63           H  
ATOM   1391 3HG2 THR A  86     -16.283   5.016   7.852  1.00  0.63           H  
ATOM   1392  N   ASP A  87     -14.121   3.067   9.359  1.00  0.63           N  
ATOM   1393  CA  ASP A  87     -13.545   1.792   8.965  1.00  0.63           C  
ATOM   1394  C   ASP A  87     -14.132   1.333   7.646  1.00  0.63           C  
ATOM   1395  O   ASP A  87     -15.353   1.190   7.510  1.00  0.63           O  
ATOM   1396  CB  ASP A  87     -13.735   0.700  10.021  1.00  0.63           C  
ATOM   1397  CG  ASP A  87     -12.876   0.852  11.267  1.00  0.63           C  
ATOM   1398  OD1 ASP A  87     -11.923   1.586  11.217  1.00  0.63           O  
ATOM   1399  OD2 ASP A  87     -13.153   0.193  12.252  1.00  0.63           O  
ATOM   1400  H   ASP A  87     -15.031   3.099   9.825  1.00  0.63           H  
ATOM   1401  HA  ASP A  87     -12.475   1.920   8.818  1.00  0.63           H  
ATOM   1402 1HB  ASP A  87     -14.776   0.691  10.330  1.00  0.63           H  
ATOM   1403 2HB  ASP A  87     -13.523  -0.268   9.565  1.00  0.63           H  
ATOM   1404  N   CYS A  88     -13.266   1.139   6.662  1.00  0.64           N  
ATOM   1405  CA  CYS A  88     -13.712   0.662   5.371  1.00  0.64           C  
ATOM   1406  C   CYS A  88     -13.409  -0.811   5.231  1.00  0.64           C  
ATOM   1407  O   CYS A  88     -12.268  -1.226   5.447  1.00  0.64           O  
ATOM   1408  CB  CYS A  88     -12.988   1.426   4.275  1.00  0.64           C  
ATOM   1409  SG  CYS A  88     -13.325   3.188   4.291  1.00  0.64           S  
ATOM   1410  H   CYS A  88     -12.272   1.341   6.788  1.00  0.64           H  
ATOM   1411  HA  CYS A  88     -14.787   0.796   5.288  1.00  0.64           H  
ATOM   1412 1HB  CYS A  88     -11.914   1.300   4.404  1.00  0.64           H  
ATOM   1413 2HB  CYS A  88     -13.235   1.012   3.310  1.00  0.64           H  
ATOM   1414  N   ARG A  89     -14.401  -1.604   4.824  1.00  0.64           N  
ATOM   1415  CA  ARG A  89     -14.165  -3.039   4.656  1.00  0.64           C  
ATOM   1416  C   ARG A  89     -14.672  -3.580   3.329  1.00  0.64           C  
ATOM   1417  O   ARG A  89     -15.825  -3.385   2.935  1.00  0.64           O  
ATOM   1418  CB  ARG A  89     -14.785  -3.835   5.796  1.00  0.64           C  
ATOM   1419  CG  ARG A  89     -14.576  -5.344   5.694  1.00  0.64           C  
ATOM   1420  CD  ARG A  89     -15.088  -6.066   6.885  1.00  0.64           C  
ATOM   1421  NE  ARG A  89     -14.909  -7.504   6.759  1.00  0.64           N  
ATOM   1422  CZ  ARG A  89     -15.266  -8.412   7.689  1.00  0.64           C  
ATOM   1423  NH1 ARG A  89     -15.818  -8.021   8.816  1.00  0.64           N  
ATOM   1424  NH2 ARG A  89     -15.062  -9.699   7.465  1.00  0.64           N  
ATOM   1425  H   ARG A  89     -15.331  -1.204   4.674  1.00  0.64           H  
ATOM   1426  HA  ARG A  89     -13.090  -3.213   4.687  1.00  0.64           H  
ATOM   1427 1HB  ARG A  89     -14.358  -3.503   6.742  1.00  0.64           H  
ATOM   1428 2HB  ARG A  89     -15.858  -3.643   5.831  1.00  0.64           H  
ATOM   1429 1HG  ARG A  89     -15.112  -5.718   4.820  1.00  0.64           H  
ATOM   1430 2HG  ARG A  89     -13.518  -5.564   5.575  1.00  0.64           H  
ATOM   1431 1HD  ARG A  89     -14.554  -5.730   7.774  1.00  0.64           H  
ATOM   1432 2HD  ARG A  89     -16.152  -5.863   7.000  1.00  0.64           H  
ATOM   1433  HE  ARG A  89     -14.491  -7.848   5.903  1.00  0.64           H  
ATOM   1434 1HH1 ARG A  89     -15.975  -7.037   8.987  1.00  0.64           H  
ATOM   1435 2HH1 ARG A  89     -16.086  -8.702   9.511  1.00  0.64           H  
ATOM   1436 1HH2 ARG A  89     -14.640 -10.000   6.598  1.00  0.64           H  
ATOM   1437 2HH2 ARG A  89     -15.329 -10.380   8.160  1.00  0.64           H  
ATOM   1438  N   LEU A  90     -13.776  -4.247   2.623  1.00  0.66           N  
ATOM   1439  CA  LEU A  90     -14.051  -4.793   1.311  1.00  0.66           C  
ATOM   1440  C   LEU A  90     -15.186  -5.799   1.439  1.00  0.66           C  
ATOM   1441  O   LEU A  90     -15.147  -6.679   2.303  1.00  0.66           O  
ATOM   1442  CB  LEU A  90     -12.752  -5.414   0.789  1.00  0.66           C  
ATOM   1443  CG  LEU A  90     -12.712  -5.875  -0.629  1.00  0.66           C  
ATOM   1444  CD1 LEU A  90     -12.834  -4.672  -1.552  1.00  0.66           C  
ATOM   1445  CD2 LEU A  90     -11.386  -6.585  -0.873  1.00  0.66           C  
ATOM   1446  H   LEU A  90     -12.836  -4.358   2.998  1.00  0.66           H  
ATOM   1447  HA  LEU A  90     -14.362  -3.995   0.640  1.00  0.66           H  
ATOM   1448 1HB  LEU A  90     -11.957  -4.674   0.908  1.00  0.66           H  
ATOM   1449 2HB  LEU A  90     -12.509  -6.268   1.418  1.00  0.66           H  
ATOM   1450  HG  LEU A  90     -13.538  -6.550  -0.815  1.00  0.66           H  
ATOM   1451 1HD1 LEU A  90     -12.796  -5.001  -2.580  1.00  0.66           H  
ATOM   1452 2HD1 LEU A  90     -13.772  -4.161  -1.372  1.00  0.66           H  
ATOM   1453 3HD1 LEU A  90     -12.017  -3.999  -1.359  1.00  0.66           H  
ATOM   1454 1HD2 LEU A  90     -11.344  -6.926  -1.907  1.00  0.66           H  
ATOM   1455 2HD2 LEU A  90     -10.558  -5.893  -0.678  1.00  0.66           H  
ATOM   1456 3HD2 LEU A  90     -11.305  -7.441  -0.204  1.00  0.66           H  
ATOM   1457  N   THR A  91     -16.213  -5.650   0.615  1.00  0.69           N  
ATOM   1458  CA  THR A  91     -17.381  -6.515   0.715  1.00  0.69           C  
ATOM   1459  C   THR A  91     -17.241  -7.860   0.017  1.00  0.69           C  
ATOM   1460  O   THR A  91     -16.436  -8.029  -0.909  1.00  0.69           O  
ATOM   1461  CB  THR A  91     -18.604  -5.776   0.149  1.00  0.69           C  
ATOM   1462  OG1 THR A  91     -18.360  -5.471  -1.229  1.00  0.69           O  
ATOM   1463  CG2 THR A  91     -18.835  -4.500   0.896  1.00  0.69           C  
ATOM   1464  H   THR A  91     -16.188  -4.901  -0.078  1.00  0.69           H  
ATOM   1465  HA  THR A  91     -17.560  -6.708   1.773  1.00  0.69           H  
ATOM   1466  HB  THR A  91     -19.484  -6.412   0.226  1.00  0.69           H  
ATOM   1467  HG1 THR A  91     -17.491  -5.006  -1.298  1.00  0.69           H  
ATOM   1468 1HG2 THR A  91     -19.694  -3.974   0.482  1.00  0.69           H  
ATOM   1469 2HG2 THR A  91     -19.013  -4.727   1.941  1.00  0.69           H  
ATOM   1470 3HG2 THR A  91     -17.955  -3.884   0.805  1.00  0.69           H  
ATOM   1471  N   ASN A  92     -18.105  -8.793   0.406  1.00  0.72           N  
ATOM   1472  CA  ASN A  92     -18.124 -10.120  -0.187  1.00  0.72           C  
ATOM   1473  C   ASN A  92     -18.397 -10.051  -1.677  1.00  0.72           C  
ATOM   1474  O   ASN A  92     -19.293  -9.330  -2.121  1.00  0.72           O  
ATOM   1475  CB  ASN A  92     -19.151 -10.989   0.502  1.00  0.72           C  
ATOM   1476  CG  ASN A  92     -18.766 -11.333   1.917  1.00  0.72           C  
ATOM   1477  OD1 ASN A  92     -17.581 -11.372   2.268  1.00  0.72           O  
ATOM   1478  ND2 ASN A  92     -19.752 -11.581   2.741  1.00  0.72           N  
ATOM   1479  H   ASN A  92     -18.745  -8.582   1.158  1.00  0.72           H  
ATOM   1480  HA  ASN A  92     -17.139 -10.570  -0.055  1.00  0.72           H  
ATOM   1481 1HB  ASN A  92     -20.113 -10.477   0.512  1.00  0.72           H  
ATOM   1482 2HB  ASN A  92     -19.279 -11.913  -0.063  1.00  0.72           H  
ATOM   1483 1HD2 ASN A  92     -19.560 -11.814   3.694  1.00  0.72           H  
ATOM   1484 2HD2 ASN A  92     -20.696 -11.538   2.416  1.00  0.72           H  
ATOM   1485  N   GLY A  93     -17.622 -10.814  -2.442  1.00  0.77           N  
ATOM   1486  CA  GLY A  93     -17.762 -10.866  -3.892  1.00  0.77           C  
ATOM   1487  C   GLY A  93     -16.895  -9.829  -4.608  1.00  0.77           C  
ATOM   1488  O   GLY A  93     -16.803  -9.840  -5.837  1.00  0.77           O  
ATOM   1489  H   GLY A  93     -16.905 -11.374  -2.006  1.00  0.77           H  
ATOM   1490 1HA  GLY A  93     -17.497 -11.863  -4.242  1.00  0.77           H  
ATOM   1491 2HA  GLY A  93     -18.807 -10.707  -4.156  1.00  0.77           H  
ATOM   1492  N   SER A  94     -16.254  -8.936  -3.851  1.00  0.82           N  
ATOM   1493  CA  SER A  94     -15.423  -7.903  -4.454  1.00  0.82           C  
ATOM   1494  C   SER A  94     -14.107  -8.457  -4.944  1.00  0.82           C  
ATOM   1495  O   SER A  94     -13.594  -9.453  -4.425  1.00  0.82           O  
ATOM   1496  CB  SER A  94     -15.103  -6.830  -3.455  1.00  0.82           C  
ATOM   1497  OG  SER A  94     -16.258  -6.234  -2.980  1.00  0.82           O  
ATOM   1498  H   SER A  94     -16.361  -8.935  -2.836  1.00  0.82           H  
ATOM   1499  HA  SER A  94     -15.957  -7.467  -5.300  1.00  0.82           H  
ATOM   1500 1HB  SER A  94     -14.554  -7.266  -2.641  1.00  0.82           H  
ATOM   1501 2HB  SER A  94     -14.469  -6.081  -3.924  1.00  0.82           H  
ATOM   1502  HG  SER A  94     -16.602  -6.880  -2.320  1.00  0.82           H  
ATOM   1503  N   LYS A  95     -13.545  -7.789  -5.932  1.00  0.86           N  
ATOM   1504  CA  LYS A  95     -12.213  -8.123  -6.414  1.00  0.86           C  
ATOM   1505  C   LYS A  95     -11.712  -7.022  -7.304  1.00  0.86           C  
ATOM   1506  O   LYS A  95     -12.502  -6.377  -7.986  1.00  0.86           O  
ATOM   1507  CB  LYS A  95     -12.183  -9.444  -7.176  1.00  0.86           C  
ATOM   1508  CG  LYS A  95     -13.002  -9.462  -8.450  1.00  0.86           C  
ATOM   1509  CD  LYS A  95     -12.933 -10.834  -9.117  1.00  0.86           C  
ATOM   1510  CE  LYS A  95     -13.730 -10.872 -10.411  1.00  0.86           C  
ATOM   1511  NZ  LYS A  95     -13.662 -12.210 -11.065  1.00  0.86           N  
ATOM   1512  H   LYS A  95     -14.034  -6.971  -6.299  1.00  0.86           H  
ATOM   1513  HA  LYS A  95     -11.540  -8.196  -5.559  1.00  0.86           H  
ATOM   1514 1HB  LYS A  95     -11.155  -9.669  -7.455  1.00  0.86           H  
ATOM   1515 2HB  LYS A  95     -12.529 -10.256  -6.540  1.00  0.86           H  
ATOM   1516 1HG  LYS A  95     -14.042  -9.221  -8.219  1.00  0.86           H  
ATOM   1517 2HG  LYS A  95     -12.611  -8.704  -9.137  1.00  0.86           H  
ATOM   1518 1HD  LYS A  95     -11.892 -11.077  -9.333  1.00  0.86           H  
ATOM   1519 2HD  LYS A  95     -13.331 -11.585  -8.434  1.00  0.86           H  
ATOM   1520 1HE  LYS A  95     -14.772 -10.635 -10.196  1.00  0.86           H  
ATOM   1521 2HE  LYS A  95     -13.332 -10.123 -11.097  1.00  0.86           H  
ATOM   1522 1HZ  LYS A  95     -14.202 -12.195 -11.919  1.00  0.86           H  
ATOM   1523 2HZ  LYS A  95     -12.700 -12.432 -11.278  1.00  0.86           H  
ATOM   1524 3HZ  LYS A  95     -14.039 -12.909 -10.441  1.00  0.86           H  
ATOM   1525  N   TYR A  96     -10.407  -6.906  -7.405  1.00  0.89           N  
ATOM   1526  CA  TYR A  96      -9.797  -5.901  -8.245  1.00  0.89           C  
ATOM   1527  C   TYR A  96     -10.283  -5.972  -9.688  1.00  0.89           C  
ATOM   1528  O   TYR A  96     -10.342  -7.060 -10.258  1.00  0.89           O  
ATOM   1529  CB  TYR A  96      -8.289  -6.079  -8.205  1.00  0.89           C  
ATOM   1530  CG  TYR A  96      -7.623  -5.160  -9.086  1.00  0.89           C  
ATOM   1531  CD1 TYR A  96      -7.429  -3.886  -8.694  1.00  0.89           C  
ATOM   1532  CD2 TYR A  96      -7.246  -5.584 -10.345  1.00  0.89           C  
ATOM   1533  CE1 TYR A  96      -6.857  -3.023  -9.544  1.00  0.89           C  
ATOM   1534  CE2 TYR A  96      -6.662  -4.704 -11.210  1.00  0.89           C  
ATOM   1535  CZ  TYR A  96      -6.465  -3.419 -10.813  1.00  0.89           C  
ATOM   1536  OH  TYR A  96      -5.876  -2.519 -11.674  1.00  0.89           O  
ATOM   1537  H   TYR A  96      -9.816  -7.497  -6.840  1.00  0.89           H  
ATOM   1538  HA  TYR A  96     -10.054  -4.931  -7.838  1.00  0.89           H  
ATOM   1539 1HB  TYR A  96      -7.928  -5.902  -7.195  1.00  0.89           H  
ATOM   1540 2HB  TYR A  96      -8.018  -7.094  -8.489  1.00  0.89           H  
ATOM   1541  HD1 TYR A  96      -7.743  -3.559  -7.699  1.00  0.89           H  
ATOM   1542  HD2 TYR A  96      -7.423  -6.615 -10.647  1.00  0.89           H  
ATOM   1543  HE1 TYR A  96      -6.719  -2.041  -9.236  1.00  0.89           H  
ATOM   1544  HE2 TYR A  96      -6.364  -5.027 -12.206  1.00  0.89           H  
ATOM   1545  HH  TYR A  96      -5.640  -1.703 -11.190  1.00  0.89           H  
ATOM   1546  N   PRO A  97     -10.637  -4.822 -10.303  1.00  0.89           N  
ATOM   1547  CA  PRO A  97     -10.730  -3.429  -9.836  1.00  0.89           C  
ATOM   1548  C   PRO A  97     -12.042  -3.093  -9.145  1.00  0.89           C  
ATOM   1549  O   PRO A  97     -12.278  -1.949  -8.751  1.00  0.89           O  
ATOM   1550  CB  PRO A  97     -10.601  -2.659 -11.147  1.00  0.89           C  
ATOM   1551  CG  PRO A  97     -11.294  -3.550 -12.147  1.00  0.89           C  
ATOM   1552  CD  PRO A  97     -10.940  -4.967 -11.720  1.00  0.89           C  
ATOM   1553  HA  PRO A  97      -9.899  -3.175  -9.180  1.00  0.89           H  
ATOM   1554 1HB  PRO A  97     -11.074  -1.669 -11.054  1.00  0.89           H  
ATOM   1555 2HB  PRO A  97      -9.537  -2.490 -11.382  1.00  0.89           H  
ATOM   1556 1HG  PRO A  97     -12.383  -3.370 -12.115  1.00  0.89           H  
ATOM   1557 2HG  PRO A  97     -10.960  -3.315 -13.165  1.00  0.89           H  
ATOM   1558 1HD  PRO A  97     -11.800  -5.641 -11.848  1.00  0.89           H  
ATOM   1559 2HD  PRO A  97     -10.050  -5.329 -12.252  1.00  0.89           H  
ATOM   1560  N   ASN A  98     -12.925  -4.068  -9.012  1.00  0.88           N  
ATOM   1561  CA  ASN A  98     -14.262  -3.834  -8.487  1.00  0.88           C  
ATOM   1562  C   ASN A  98     -14.222  -3.894  -6.969  1.00  0.88           C  
ATOM   1563  O   ASN A  98     -14.770  -4.786  -6.306  1.00  0.88           O  
ATOM   1564  CB  ASN A  98     -15.238  -4.822  -9.089  1.00  0.88           C  
ATOM   1565  CG  ASN A  98     -15.390  -4.606 -10.580  1.00  0.88           C  
ATOM   1566  OD1 ASN A  98     -15.459  -3.463 -11.053  1.00  0.88           O  
ATOM   1567  ND2 ASN A  98     -15.444  -5.678 -11.327  1.00  0.88           N  
ATOM   1568  H   ASN A  98     -12.673  -5.020  -9.243  1.00  0.88           H  
ATOM   1569  HA  ASN A  98     -14.578  -2.828  -8.764  1.00  0.88           H  
ATOM   1570 1HB  ASN A  98     -14.881  -5.839  -8.915  1.00  0.88           H  
ATOM   1571 2HB  ASN A  98     -16.209  -4.723  -8.607  1.00  0.88           H  
ATOM   1572 1HD2 ASN A  98     -15.545  -5.593 -12.318  1.00  0.88           H  
ATOM   1573 2HD2 ASN A  98     -15.387  -6.582 -10.907  1.00  0.88           H  
ATOM   1574  N   CYS A  99     -13.541  -2.907  -6.421  1.00  0.85           N  
ATOM   1575  CA  CYS A  99     -13.246  -2.861  -5.009  1.00  0.85           C  
ATOM   1576  C   CYS A  99     -14.363  -2.190  -4.233  1.00  0.85           C  
ATOM   1577  O   CYS A  99     -14.249  -1.029  -3.853  1.00  0.85           O  
ATOM   1578  CB  CYS A  99     -11.959  -2.088  -4.768  1.00  0.85           C  
ATOM   1579  SG  CYS A  99     -10.472  -2.716  -5.630  1.00  0.85           S  
ATOM   1580  H   CYS A  99     -13.157  -2.207  -7.055  1.00  0.85           H  
ATOM   1581  HA  CYS A  99     -13.133  -3.879  -4.643  1.00  0.85           H  
ATOM   1582 1HB  CYS A  99     -12.096  -1.039  -5.029  1.00  0.85           H  
ATOM   1583 2HB  CYS A  99     -11.738  -2.144  -3.724  1.00  0.85           H  
ATOM   1584  N   ARG A 100     -15.476  -2.886  -4.069  1.00  0.82           N  
ATOM   1585  CA  ARG A 100     -16.622  -2.320  -3.339  1.00  0.82           C  
ATOM   1586  C   ARG A 100     -16.428  -2.437  -1.824  1.00  0.82           C  
ATOM   1587  O   ARG A 100     -16.147  -3.532  -1.321  1.00  0.82           O  
ATOM   1588  CB  ARG A 100     -17.915  -3.016  -3.733  1.00  0.82           C  
ATOM   1589  CG  ARG A 100     -19.169  -2.471  -3.059  1.00  0.82           C  
ATOM   1590  CD  ARG A 100     -20.405  -3.148  -3.556  1.00  0.82           C  
ATOM   1591  NE  ARG A 100     -20.445  -4.570  -3.180  1.00  0.82           N  
ATOM   1592  CZ  ARG A 100     -21.341  -5.464  -3.661  1.00  0.82           C  
ATOM   1593  NH1 ARG A 100     -22.265  -5.070  -4.515  1.00  0.82           N  
ATOM   1594  NH2 ARG A 100     -21.298  -6.734  -3.286  1.00  0.82           N  
ATOM   1595  H   ARG A 100     -15.504  -3.825  -4.471  1.00  0.82           H  
ATOM   1596  HA  ARG A 100     -16.710  -1.262  -3.592  1.00  0.82           H  
ATOM   1597 1HB  ARG A 100     -18.053  -2.936  -4.808  1.00  0.82           H  
ATOM   1598 2HB  ARG A 100     -17.841  -4.077  -3.492  1.00  0.82           H  
ATOM   1599 1HG  ARG A 100     -19.099  -2.638  -1.981  1.00  0.82           H  
ATOM   1600 2HG  ARG A 100     -19.250  -1.399  -3.253  1.00  0.82           H  
ATOM   1601 1HD  ARG A 100     -21.280  -2.659  -3.130  1.00  0.82           H  
ATOM   1602 2HD  ARG A 100     -20.443  -3.081  -4.642  1.00  0.82           H  
ATOM   1603  HE  ARG A 100     -19.743  -4.909  -2.514  1.00  0.82           H  
ATOM   1604 1HH1 ARG A 100     -22.304  -4.103  -4.807  1.00  0.82           H  
ATOM   1605 2HH1 ARG A 100     -22.935  -5.733  -4.877  1.00  0.82           H  
ATOM   1606 1HH2 ARG A 100     -20.583  -7.060  -2.634  1.00  0.82           H  
ATOM   1607 2HH2 ARG A 100     -21.968  -7.390  -3.651  1.00  0.82           H  
ATOM   1608  N   TYR A 101     -16.611  -1.327  -1.098  1.00  0.79           N  
ATOM   1609  CA  TYR A 101     -16.439  -1.334   0.364  1.00  0.79           C  
ATOM   1610  C   TYR A 101     -17.672  -0.912   1.152  1.00  0.79           C  
ATOM   1611  O   TYR A 101     -18.454  -0.077   0.699  1.00  0.79           O  
ATOM   1612  CB  TYR A 101     -15.320  -0.393   0.765  1.00  0.79           C  
ATOM   1613  CG  TYR A 101     -13.968  -0.769   0.339  1.00  0.79           C  
ATOM   1614  CD1 TYR A 101     -13.564  -0.507  -0.918  1.00  0.79           C  
ATOM   1615  CD2 TYR A 101     -13.107  -1.327   1.230  1.00  0.79           C  
ATOM   1616  CE1 TYR A 101     -12.312  -0.823  -1.314  1.00  0.79           C  
ATOM   1617  CE2 TYR A 101     -11.849  -1.657   0.854  1.00  0.79           C  
ATOM   1618  CZ  TYR A 101     -11.443  -1.406  -0.439  1.00  0.79           C  
ATOM   1619  OH  TYR A 101     -10.182  -1.717  -0.846  1.00  0.79           O  
ATOM   1620  H   TYR A 101     -16.846  -0.451  -1.571  1.00  0.79           H  
ATOM   1621  HA  TYR A 101     -16.179  -2.342   0.673  1.00  0.79           H  
ATOM   1622 1HB  TYR A 101     -15.533   0.582   0.346  1.00  0.79           H  
ATOM   1623 2HB  TYR A 101     -15.315  -0.293   1.854  1.00  0.79           H  
ATOM   1624  HD1 TYR A 101     -14.246  -0.043  -1.613  1.00  0.79           H  
ATOM   1625  HD2 TYR A 101     -13.425  -1.501   2.236  1.00  0.79           H  
ATOM   1626  HE1 TYR A 101     -12.007  -0.596  -2.321  1.00  0.79           H  
ATOM   1627  HE2 TYR A 101     -11.180  -2.102   1.580  1.00  0.79           H  
ATOM   1628  HH  TYR A 101      -9.741  -2.187  -0.124  1.00  0.79           H  
ATOM   1629  N   ARG A 102     -17.798  -1.460   2.360  1.00  0.77           N  
ATOM   1630  CA  ARG A 102     -18.818  -1.091   3.337  1.00  0.77           C  
ATOM   1631  C   ARG A 102     -18.226  -0.080   4.314  1.00  0.77           C  
ATOM   1632  O   ARG A 102     -17.063  -0.213   4.713  1.00  0.77           O  
ATOM   1633  CB  ARG A 102     -19.336  -2.309   4.085  1.00  0.77           C  
ATOM   1634  CG  ARG A 102     -20.448  -2.032   5.097  1.00  0.77           C  
ATOM   1635  CD  ARG A 102     -20.986  -3.292   5.687  1.00  0.77           C  
ATOM   1636  NE  ARG A 102     -22.044  -3.031   6.657  1.00  0.77           N  
ATOM   1637  CZ  ARG A 102     -22.689  -3.980   7.368  1.00  0.77           C  
ATOM   1638  NH1 ARG A 102     -22.381  -5.249   7.209  1.00  0.77           N  
ATOM   1639  NH2 ARG A 102     -23.635  -3.633   8.224  1.00  0.77           N  
ATOM   1640  H   ARG A 102     -17.124  -2.173   2.626  1.00  0.77           H  
ATOM   1641  HA  ARG A 102     -19.653  -0.623   2.815  1.00  0.77           H  
ATOM   1642 1HB  ARG A 102     -19.733  -3.021   3.374  1.00  0.77           H  
ATOM   1643 2HB  ARG A 102     -18.507  -2.795   4.607  1.00  0.77           H  
ATOM   1644 1HG  ARG A 102     -20.060  -1.416   5.912  1.00  0.77           H  
ATOM   1645 2HG  ARG A 102     -21.265  -1.505   4.604  1.00  0.77           H  
ATOM   1646 1HD  ARG A 102     -21.395  -3.917   4.895  1.00  0.77           H  
ATOM   1647 2HD  ARG A 102     -20.184  -3.827   6.195  1.00  0.77           H  
ATOM   1648  HE  ARG A 102     -22.311  -2.067   6.810  1.00  0.77           H  
ATOM   1649 1HH1 ARG A 102     -21.658  -5.515   6.555  1.00  0.77           H  
ATOM   1650 2HH1 ARG A 102     -22.865  -5.956   7.742  1.00  0.77           H  
ATOM   1651 1HH2 ARG A 102     -23.874  -2.659   8.346  1.00  0.77           H  
ATOM   1652 2HH2 ARG A 102     -24.118  -4.342   8.756  1.00  0.77           H  
ATOM   1653  N   THR A 103     -19.006   0.941   4.674  1.00  0.75           N  
ATOM   1654  CA  THR A 103     -18.520   1.996   5.564  1.00  0.75           C  
ATOM   1655  C   THR A 103     -19.061   1.895   6.991  1.00  0.75           C  
ATOM   1656  O   THR A 103     -20.277   1.855   7.192  1.00  0.75           O  
ATOM   1657  CB  THR A 103     -18.971   3.356   5.010  1.00  0.75           C  
ATOM   1658  OG1 THR A 103     -18.468   3.525   3.689  1.00  0.75           O  
ATOM   1659  CG2 THR A 103     -18.438   4.458   5.829  1.00  0.75           C  
ATOM   1660  H   THR A 103     -19.947   0.997   4.310  1.00  0.75           H  
ATOM   1661  HA  THR A 103     -17.432   1.947   5.612  1.00  0.75           H  
ATOM   1662  HB  THR A 103     -20.058   3.404   4.997  1.00  0.75           H  
ATOM   1663  HG1 THR A 103     -17.540   3.325   3.708  1.00  0.75           H  
ATOM   1664 1HG2 THR A 103     -18.752   5.418   5.415  1.00  0.75           H  
ATOM   1665 2HG2 THR A 103     -18.779   4.379   6.842  1.00  0.75           H  
ATOM   1666 3HG2 THR A 103     -17.386   4.381   5.797  1.00  0.75           H  
ATOM   1667  N   ARG A 104     -18.163   1.919   7.981  1.00  0.74           N  
ATOM   1668  CA  ARG A 104     -18.552   1.910   9.393  1.00  0.74           C  
ATOM   1669  C   ARG A 104     -17.934   3.077  10.192  1.00  0.74           C  
ATOM   1670  O   ARG A 104     -16.809   2.947  10.678  1.00  0.74           O  
ATOM   1671  CB  ARG A 104     -18.145   0.617  10.063  1.00  0.74           C  
ATOM   1672  CG  ARG A 104     -18.598   0.503  11.513  1.00  0.74           C  
ATOM   1673  CD  ARG A 104     -18.237  -0.813  12.117  1.00  0.74           C  
ATOM   1674  NE  ARG A 104     -16.791  -0.963  12.293  1.00  0.74           N  
ATOM   1675  CZ  ARG A 104     -16.182  -2.086  12.725  1.00  0.74           C  
ATOM   1676  NH1 ARG A 104     -16.896  -3.156  13.021  1.00  0.74           N  
ATOM   1677  NH2 ARG A 104     -14.868  -2.111  12.852  1.00  0.74           N  
ATOM   1678  H   ARG A 104     -17.169   1.890   7.747  1.00  0.74           H  
ATOM   1679  HA  ARG A 104     -19.633   1.946   9.437  1.00  0.74           H  
ATOM   1680 1HB  ARG A 104     -18.571  -0.223   9.515  1.00  0.74           H  
ATOM   1681 2HB  ARG A 104     -17.068   0.515  10.032  1.00  0.74           H  
ATOM   1682 1HG  ARG A 104     -18.124   1.296  12.099  1.00  0.74           H  
ATOM   1683 2HG  ARG A 104     -19.681   0.620  11.561  1.00  0.74           H  
ATOM   1684 1HD  ARG A 104     -18.711  -0.907  13.094  1.00  0.74           H  
ATOM   1685 2HD  ARG A 104     -18.586  -1.615  11.467  1.00  0.74           H  
ATOM   1686  HE  ARG A 104     -16.196  -0.165  12.079  1.00  0.74           H  
ATOM   1687 1HH1 ARG A 104     -17.901  -3.136  12.924  1.00  0.74           H  
ATOM   1688 2HH1 ARG A 104     -16.436  -3.994  13.345  1.00  0.74           H  
ATOM   1689 1HH2 ARG A 104     -14.307  -1.267  12.618  1.00  0.74           H  
ATOM   1690 2HH2 ARG A 104     -14.404  -2.943  13.175  1.00  0.74           H  
ATOM   1691  N   PRO A 105     -18.605   4.237  10.305  1.00  0.73           N  
ATOM   1692  CA  PRO A 105     -18.122   5.436  10.979  1.00  0.73           C  
ATOM   1693  C   PRO A 105     -18.145   5.275  12.496  1.00  0.73           C  
ATOM   1694  O   PRO A 105     -18.978   4.535  13.028  1.00  0.73           O  
ATOM   1695  CB  PRO A 105     -19.114   6.501  10.516  1.00  0.73           C  
ATOM   1696  CG  PRO A 105     -20.403   5.746  10.278  1.00  0.73           C  
ATOM   1697  CD  PRO A 105     -19.984   4.366   9.782  1.00  0.73           C  
ATOM   1698  HA  PRO A 105     -17.110   5.679  10.630  1.00  0.73           H  
ATOM   1699 1HB  PRO A 105     -19.204   7.281  11.286  1.00  0.73           H  
ATOM   1700 2HB  PRO A 105     -18.731   6.993   9.609  1.00  0.73           H  
ATOM   1701 1HG  PRO A 105     -20.991   5.704  11.206  1.00  0.73           H  
ATOM   1702 2HG  PRO A 105     -21.017   6.285   9.539  1.00  0.73           H  
ATOM   1703 1HD  PRO A 105     -20.654   3.638  10.255  1.00  0.73           H  
ATOM   1704 2HD  PRO A 105     -20.013   4.311   8.693  1.00  0.73           H  
ATOM   1705  N   GLY A 106     -17.305   6.034  13.194  1.00  0.71           N  
ATOM   1706  CA  GLY A 106     -17.347   6.065  14.659  1.00  0.71           C  
ATOM   1707  C   GLY A 106     -16.250   6.946  15.259  1.00  0.71           C  
ATOM   1708  O   GLY A 106     -15.569   7.682  14.543  1.00  0.71           O  
ATOM   1709  H   GLY A 106     -16.597   6.576  12.695  1.00  0.71           H  
ATOM   1710 1HA  GLY A 106     -18.323   6.429  14.981  1.00  0.71           H  
ATOM   1711 2HA  GLY A 106     -17.245   5.050  15.039  1.00  0.71           H  
ATOM   1712  N   ARG A 107     -16.103   6.905  16.584  1.00  0.68           N  
ATOM   1713  CA  ARG A 107     -15.077   7.721  17.229  1.00  0.68           C  
ATOM   1714  C   ARG A 107     -14.330   6.851  18.247  1.00  0.68           C  
ATOM   1715  O   ARG A 107     -14.939   6.285  19.166  1.00  0.68           O  
ATOM   1716  CB  ARG A 107     -15.701   8.962  17.875  1.00  0.68           C  
ATOM   1717  CG  ARG A 107     -14.699   9.947  18.449  1.00  0.68           C  
ATOM   1718  CD  ARG A 107     -15.311  11.168  19.001  1.00  0.68           C  
ATOM   1719  NE  ARG A 107     -14.297  12.099  19.521  1.00  0.68           N  
ATOM   1720  CZ  ARG A 107     -14.569  13.310  20.038  1.00  0.68           C  
ATOM   1721  NH1 ARG A 107     -15.812  13.743  20.099  1.00  0.68           N  
ATOM   1722  NH2 ARG A 107     -13.578  14.064  20.484  1.00  0.68           N  
ATOM   1723  H   ARG A 107     -16.691   6.301  17.138  1.00  0.68           H  
ATOM   1724  HA  ARG A 107     -14.373   8.049  16.473  1.00  0.68           H  
ATOM   1725 1HB  ARG A 107     -16.290   9.499  17.132  1.00  0.68           H  
ATOM   1726 2HB  ARG A 107     -16.370   8.660  18.678  1.00  0.68           H  
ATOM   1727 1HG  ARG A 107     -14.166   9.474  19.224  1.00  0.68           H  
ATOM   1728 2HG  ARG A 107     -14.017  10.257  17.675  1.00  0.68           H  
ATOM   1729 1HD  ARG A 107     -15.870  11.673  18.221  1.00  0.68           H  
ATOM   1730 2HD  ARG A 107     -15.981  10.906  19.815  1.00  0.68           H  
ATOM   1731  HE  ARG A 107     -13.304  11.815  19.493  1.00  0.68           H  
ATOM   1732 1HH1 ARG A 107     -16.564  13.164  19.750  1.00  0.68           H  
ATOM   1733 2HH1 ARG A 107     -16.012  14.652  20.486  1.00  0.68           H  
ATOM   1734 1HH2 ARG A 107     -12.621  13.721  20.432  1.00  0.68           H  
ATOM   1735 2HH2 ARG A 107     -13.769  14.973  20.875  1.00  0.68           H  
ATOM   1736  N   ARG A 108     -13.022   6.693  18.017  1.00  0.66           N  
ATOM   1737  CA  ARG A 108     -12.157   5.789  18.791  1.00  0.66           C  
ATOM   1738  C   ARG A 108     -10.726   6.284  18.976  1.00  0.66           C  
ATOM   1739  O   ARG A 108     -10.217   7.069  18.180  1.00  0.66           O  
ATOM   1740  CB  ARG A 108     -12.067   4.425  18.125  1.00  0.66           C  
ATOM   1741  CG  ARG A 108     -13.342   3.590  18.037  1.00  0.66           C  
ATOM   1742  CD  ARG A 108     -13.742   3.090  19.382  1.00  0.66           C  
ATOM   1743  NE  ARG A 108     -14.875   2.181  19.321  1.00  0.66           N  
ATOM   1744  CZ  ARG A 108     -16.176   2.543  19.341  1.00  0.66           C  
ATOM   1745  NH1 ARG A 108     -16.530   3.809  19.424  1.00  0.66           N  
ATOM   1746  NH2 ARG A 108     -17.111   1.606  19.281  1.00  0.66           N  
ATOM   1747  H   ARG A 108     -12.614   7.255  17.268  1.00  0.66           H  
ATOM   1748  HA  ARG A 108     -12.602   5.662  19.778  1.00  0.66           H  
ATOM   1749 1HB  ARG A 108     -11.720   4.572  17.123  1.00  0.66           H  
ATOM   1750 2HB  ARG A 108     -11.312   3.818  18.637  1.00  0.66           H  
ATOM   1751 1HG  ARG A 108     -14.159   4.157  17.606  1.00  0.66           H  
ATOM   1752 2HG  ARG A 108     -13.140   2.722  17.408  1.00  0.66           H  
ATOM   1753 1HD  ARG A 108     -12.899   2.556  19.832  1.00  0.66           H  
ATOM   1754 2HD  ARG A 108     -14.016   3.932  20.019  1.00  0.66           H  
ATOM   1755  HE  ARG A 108     -14.668   1.195  19.259  1.00  0.66           H  
ATOM   1756 1HH1 ARG A 108     -15.824   4.560  19.468  1.00  0.66           H  
ATOM   1757 2HH1 ARG A 108     -17.507   4.052  19.445  1.00  0.66           H  
ATOM   1758 1HH2 ARG A 108     -16.847   0.632  19.219  1.00  0.66           H  
ATOM   1759 2HH2 ARG A 108     -18.086   1.864  19.298  1.00  0.66           H  
ATOM   1760  N   HIS A 109     -10.037   5.757  19.977  1.00  0.63           N  
ATOM   1761  CA  HIS A 109      -8.614   6.046  20.108  1.00  0.63           C  
ATOM   1762  C   HIS A 109      -7.894   5.284  18.999  1.00  0.63           C  
ATOM   1763  O   HIS A 109      -8.321   4.183  18.613  1.00  0.63           O  
ATOM   1764  CB  HIS A 109      -8.049   5.577  21.448  1.00  0.63           C  
ATOM   1765  CG  HIS A 109      -8.528   6.303  22.689  1.00  0.63           C  
ATOM   1766  ND1 HIS A 109      -9.638   5.905  23.417  1.00  0.63           N  
ATOM   1767  CD2 HIS A 109      -8.027   7.371  23.334  1.00  0.63           C  
ATOM   1768  CE1 HIS A 109      -9.783   6.708  24.459  1.00  0.63           C  
ATOM   1769  NE2 HIS A 109      -8.824   7.603  24.431  1.00  0.63           N  
ATOM   1770  H   HIS A 109     -10.485   5.131  20.633  1.00  0.63           H  
ATOM   1771  HA  HIS A 109      -8.412   7.110  19.985  1.00  0.63           H  
ATOM   1772 1HB  HIS A 109      -8.295   4.526  21.568  1.00  0.63           H  
ATOM   1773 2HB  HIS A 109      -6.959   5.648  21.420  1.00  0.63           H  
ATOM   1774  HD2 HIS A 109      -7.158   7.936  23.044  1.00  0.63           H  
ATOM   1775  HE1 HIS A 109     -10.565   6.641  25.215  1.00  0.63           H  
ATOM   1776  HE2 HIS A 109      -8.689   8.342  25.111  1.00  0.63           H  
ATOM   1777  N   ILE A 110      -6.777   5.827  18.518  1.00  0.61           N  
ATOM   1778  CA  ILE A 110      -6.026   5.128  17.485  1.00  0.61           C  
ATOM   1779  C   ILE A 110      -4.615   4.767  17.920  1.00  0.61           C  
ATOM   1780  O   ILE A 110      -3.982   5.475  18.718  1.00  0.61           O  
ATOM   1781  CB  ILE A 110      -5.888   5.975  16.202  1.00  0.61           C  
ATOM   1782  CG1 ILE A 110      -5.070   7.244  16.452  1.00  0.61           C  
ATOM   1783  CG2 ILE A 110      -7.306   6.368  15.684  1.00  0.61           C  
ATOM   1784  CD1 ILE A 110      -4.700   7.976  15.160  1.00  0.61           C  
ATOM   1785  H   ILE A 110      -6.473   6.728  18.849  1.00  0.61           H  
ATOM   1786  HA  ILE A 110      -6.543   4.204  17.233  1.00  0.61           H  
ATOM   1787  HB  ILE A 110      -5.358   5.396  15.478  1.00  0.61           H  
ATOM   1788 1HG1 ILE A 110      -5.649   7.916  17.083  1.00  0.61           H  
ATOM   1789 2HG1 ILE A 110      -4.148   6.982  16.975  1.00  0.61           H  
ATOM   1790 1HG2 ILE A 110      -7.218   6.950  14.770  1.00  0.61           H  
ATOM   1791 2HG2 ILE A 110      -7.889   5.471  15.490  1.00  0.61           H  
ATOM   1792 3HG2 ILE A 110      -7.818   6.968  16.440  1.00  0.61           H  
ATOM   1793 1HD1 ILE A 110      -4.128   8.868  15.393  1.00  0.61           H  
ATOM   1794 2HD1 ILE A 110      -4.104   7.323  14.530  1.00  0.61           H  
ATOM   1795 3HD1 ILE A 110      -5.604   8.257  14.630  1.00  0.61           H  
ATOM   1796  N   ILE A 111      -4.128   3.657  17.369  1.00  0.60           N  
ATOM   1797  CA  ILE A 111      -2.766   3.203  17.571  1.00  0.60           C  
ATOM   1798  C   ILE A 111      -2.039   3.203  16.251  1.00  0.60           C  
ATOM   1799  O   ILE A 111      -2.513   2.620  15.263  1.00  0.60           O  
ATOM   1800  CB  ILE A 111      -2.679   1.800  18.181  1.00  0.60           C  
ATOM   1801  CG1 ILE A 111      -3.335   1.778  19.552  1.00  0.60           C  
ATOM   1802  CG2 ILE A 111      -1.194   1.354  18.259  1.00  0.60           C  
ATOM   1803  CD1 ILE A 111      -3.494   0.392  20.110  1.00  0.60           C  
ATOM   1804  H   ILE A 111      -4.729   3.102  16.762  1.00  0.60           H  
ATOM   1805  HA  ILE A 111      -2.272   3.896  18.235  1.00  0.60           H  
ATOM   1806  HB  ILE A 111      -3.229   1.100  17.550  1.00  0.60           H  
ATOM   1807 1HG1 ILE A 111      -2.728   2.362  20.230  1.00  0.60           H  
ATOM   1808 2HG1 ILE A 111      -4.320   2.236  19.485  1.00  0.60           H  
ATOM   1809 1HG2 ILE A 111      -1.131   0.350  18.681  1.00  0.60           H  
ATOM   1810 2HG2 ILE A 111      -0.751   1.346  17.268  1.00  0.60           H  
ATOM   1811 3HG2 ILE A 111      -0.641   2.051  18.886  1.00  0.60           H  
ATOM   1812 1HD1 ILE A 111      -3.960   0.436  21.090  1.00  0.60           H  
ATOM   1813 2HD1 ILE A 111      -4.118  -0.201  19.437  1.00  0.60           H  
ATOM   1814 3HD1 ILE A 111      -2.513  -0.078  20.200  1.00  0.60           H  
ATOM   1815  N   VAL A 112      -0.891   3.853  16.240  1.00  0.61           N  
ATOM   1816  CA  VAL A 112      -0.079   3.968  15.042  1.00  0.61           C  
ATOM   1817  C   VAL A 112       1.355   3.549  15.291  1.00  0.61           C  
ATOM   1818  O   VAL A 112       1.849   3.623  16.414  1.00  0.61           O  
ATOM   1819  CB  VAL A 112      -0.075   5.435  14.567  1.00  0.61           C  
ATOM   1820  CG1 VAL A 112      -1.478   5.908  14.179  1.00  0.61           C  
ATOM   1821  CG2 VAL A 112       0.448   6.276  15.699  1.00  0.61           C  
ATOM   1822  H   VAL A 112      -0.581   4.281  17.116  1.00  0.61           H  
ATOM   1823  HA  VAL A 112      -0.497   3.333  14.263  1.00  0.61           H  
ATOM   1824  HB  VAL A 112       0.579   5.527  13.690  1.00  0.61           H  
ATOM   1825 1HG1 VAL A 112      -1.430   6.948  13.853  1.00  0.61           H  
ATOM   1826 2HG1 VAL A 112      -1.852   5.293  13.370  1.00  0.61           H  
ATOM   1827 3HG1 VAL A 112      -2.145   5.829  15.035  1.00  0.61           H  
ATOM   1828 1HG2 VAL A 112       0.491   7.327  15.404  1.00  0.61           H  
ATOM   1829 2HG2 VAL A 112      -0.207   6.154  16.549  1.00  0.61           H  
ATOM   1830 3HG2 VAL A 112       1.430   5.929  15.964  1.00  0.61           H  
ATOM   1831  N   ALA A 113       2.038   3.126  14.235  1.00  0.62           N  
ATOM   1832  CA  ALA A 113       3.464   2.852  14.332  1.00  0.62           C  
ATOM   1833  C   ALA A 113       4.165   4.087  13.830  1.00  0.62           C  
ATOM   1834  O   ALA A 113       3.766   4.623  12.785  1.00  0.62           O  
ATOM   1835  CB  ALA A 113       3.864   1.628  13.538  1.00  0.62           C  
ATOM   1836  H   ALA A 113       1.570   3.053  13.336  1.00  0.62           H  
ATOM   1837  HA  ALA A 113       3.732   2.701  15.371  1.00  0.62           H  
ATOM   1838 1HB  ALA A 113       4.938   1.476  13.639  1.00  0.62           H  
ATOM   1839 2HB  ALA A 113       3.336   0.755  13.926  1.00  0.62           H  
ATOM   1840 3HB  ALA A 113       3.614   1.780  12.502  1.00  0.62           H  
ATOM   1841  N   CYS A 114       5.194   4.532  14.549  1.00  0.65           N  
ATOM   1842  CA  CYS A 114       5.907   5.743  14.152  1.00  0.65           C  
ATOM   1843  C   CYS A 114       7.411   5.525  14.070  1.00  0.65           C  
ATOM   1844  O   CYS A 114       7.974   4.747  14.844  1.00  0.65           O  
ATOM   1845  CB  CYS A 114       5.618   6.854  15.141  1.00  0.65           C  
ATOM   1846  SG  CYS A 114       3.866   7.145  15.397  1.00  0.65           S  
ATOM   1847  H   CYS A 114       5.465   4.016  15.390  1.00  0.65           H  
ATOM   1848  HA  CYS A 114       5.560   6.041  13.169  1.00  0.65           H  
ATOM   1849 1HB  CYS A 114       6.086   6.653  16.084  1.00  0.65           H  
ATOM   1850 2HB  CYS A 114       6.046   7.768  14.748  1.00  0.65           H  
ATOM   1851  N   GLU A 115       8.056   6.228  13.141  1.00  0.68           N  
ATOM   1852  CA  GLU A 115       9.501   6.102  12.919  1.00  0.68           C  
ATOM   1853  C   GLU A 115      10.261   7.420  12.798  1.00  0.68           C  
ATOM   1854  O   GLU A 115       9.675   8.476  12.571  1.00  0.68           O  
ATOM   1855  CB  GLU A 115       9.775   5.261  11.665  1.00  0.68           C  
ATOM   1856  CG  GLU A 115       9.322   3.798  11.771  1.00  0.68           C  
ATOM   1857  CD  GLU A 115       9.577   2.973  10.522  1.00  0.68           C  
ATOM   1858  OE1 GLU A 115       9.935   3.531   9.505  1.00  0.68           O  
ATOM   1859  OE2 GLU A 115       9.413   1.775  10.588  1.00  0.68           O  
ATOM   1860  H   GLU A 115       7.502   6.863  12.564  1.00  0.68           H  
ATOM   1861  HA  GLU A 115       9.920   5.569  13.772  1.00  0.68           H  
ATOM   1862 1HB  GLU A 115       9.287   5.720  10.820  1.00  0.68           H  
ATOM   1863 2HB  GLU A 115      10.843   5.259  11.456  1.00  0.68           H  
ATOM   1864 1HG  GLU A 115       9.849   3.336  12.605  1.00  0.68           H  
ATOM   1865 2HG  GLU A 115       8.268   3.774  12.005  1.00  0.68           H  
ATOM   1866  N   GLY A 116      11.586   7.336  12.956  1.00  0.71           N  
ATOM   1867  CA  GLY A 116      12.488   8.473  12.756  1.00  0.71           C  
ATOM   1868  C   GLY A 116      12.466   9.479  13.894  1.00  0.71           C  
ATOM   1869  O   GLY A 116      12.064   9.164  15.010  1.00  0.71           O  
ATOM   1870  H   GLY A 116      11.987   6.437  13.183  1.00  0.71           H  
ATOM   1871 1HA  GLY A 116      13.504   8.100  12.627  1.00  0.71           H  
ATOM   1872 2HA  GLY A 116      12.222   8.978  11.828  1.00  0.71           H  
ATOM   1873  N   SER A 117      12.950  10.686  13.617  1.00  0.72           N  
ATOM   1874  CA  SER A 117      13.000  11.719  14.637  1.00  0.72           C  
ATOM   1875  C   SER A 117      12.892  13.109  13.986  1.00  0.72           C  
ATOM   1876  O   SER A 117      13.708  13.446  13.129  1.00  0.72           O  
ATOM   1877  CB  SER A 117      14.301  11.623  15.405  1.00  0.72           C  
ATOM   1878  OG  SER A 117      14.381  12.636  16.370  1.00  0.72           O  
ATOM   1879  H   SER A 117      13.267  10.890  12.682  1.00  0.72           H  
ATOM   1880  HA  SER A 117      12.212  11.536  15.349  1.00  0.72           H  
ATOM   1881 1HB  SER A 117      14.370  10.647  15.891  1.00  0.72           H  
ATOM   1882 2HB  SER A 117      15.137  11.708  14.716  1.00  0.72           H  
ATOM   1883  HG  SER A 117      14.228  13.461  15.895  1.00  0.72           H  
ATOM   1884  N   PRO A 118      11.903  13.925  14.394  1.00  0.72           N  
ATOM   1885  CA  PRO A 118      10.770  13.667  15.279  1.00  0.72           C  
ATOM   1886  C   PRO A 118       9.968  12.507  14.720  1.00  0.72           C  
ATOM   1887  O   PRO A 118       9.894  12.341  13.505  1.00  0.72           O  
ATOM   1888  CB  PRO A 118       9.981  14.979  15.211  1.00  0.72           C  
ATOM   1889  CG  PRO A 118      11.012  16.017  14.825  1.00  0.72           C  
ATOM   1890  CD  PRO A 118      11.945  15.291  13.877  1.00  0.72           C  
ATOM   1891  HA  PRO A 118      11.127  13.457  16.301  1.00  0.72           H  
ATOM   1892 1HB  PRO A 118       9.164  14.884  14.475  1.00  0.72           H  
ATOM   1893 2HB  PRO A 118       9.514  15.195  16.182  1.00  0.72           H  
ATOM   1894 1HG  PRO A 118      10.523  16.884  14.356  1.00  0.72           H  
ATOM   1895 2HG  PRO A 118      11.528  16.390  15.722  1.00  0.72           H  
ATOM   1896 1HD  PRO A 118      11.559  15.316  12.847  1.00  0.72           H  
ATOM   1897 2HD  PRO A 118      12.966  15.695  13.943  1.00  0.72           H  
ATOM   1898  N   TYR A 119       9.406  11.692  15.589  1.00  0.70           N  
ATOM   1899  CA  TYR A 119       8.670  10.533  15.133  1.00  0.70           C  
ATOM   1900  C   TYR A 119       7.485  10.912  14.258  1.00  0.70           C  
ATOM   1901  O   TYR A 119       6.737  11.835  14.583  1.00  0.70           O  
ATOM   1902  CB  TYR A 119       8.178   9.740  16.333  1.00  0.70           C  
ATOM   1903  CG  TYR A 119       9.201   8.993  17.071  1.00  0.70           C  
ATOM   1904  CD1 TYR A 119       9.659   9.457  18.285  1.00  0.70           C  
ATOM   1905  CD2 TYR A 119       9.677   7.812  16.543  1.00  0.70           C  
ATOM   1906  CE1 TYR A 119      10.616   8.735  18.974  1.00  0.70           C  
ATOM   1907  CE2 TYR A 119      10.627   7.087  17.218  1.00  0.70           C  
ATOM   1908  CZ  TYR A 119      11.103   7.543  18.433  1.00  0.70           C  
ATOM   1909  OH  TYR A 119      12.060   6.819  19.111  1.00  0.70           O  
ATOM   1910  H   TYR A 119       9.485  11.861  16.580  1.00  0.70           H  
ATOM   1911  HA  TYR A 119       9.342   9.910  14.544  1.00  0.70           H  
ATOM   1912 1HB  TYR A 119       7.665  10.402  17.034  1.00  0.70           H  
ATOM   1913 2HB  TYR A 119       7.470   9.022  15.985  1.00  0.70           H  
ATOM   1914  HD1 TYR A 119       9.268  10.388  18.697  1.00  0.70           H  
ATOM   1915  HD2 TYR A 119       9.299   7.461  15.589  1.00  0.70           H  
ATOM   1916  HE1 TYR A 119      10.986   9.093  19.932  1.00  0.70           H  
ATOM   1917  HE2 TYR A 119      11.002   6.158  16.794  1.00  0.70           H  
ATOM   1918  HH  TYR A 119      12.342   6.080  18.566  1.00  0.70           H  
ATOM   1919  N   VAL A 120       7.295  10.168  13.172  1.00  0.67           N  
ATOM   1920  CA  VAL A 120       6.169  10.414  12.283  1.00  0.67           C  
ATOM   1921  C   VAL A 120       5.468   9.074  12.035  1.00  0.67           C  
ATOM   1922  O   VAL A 120       6.155   8.055  11.960  1.00  0.67           O  
ATOM   1923  CB  VAL A 120       6.708  10.998  10.960  1.00  0.67           C  
ATOM   1924  CG1 VAL A 120       7.572   9.964  10.275  1.00  0.67           C  
ATOM   1925  CG2 VAL A 120       5.598  11.439  10.051  1.00  0.67           C  
ATOM   1926  H   VAL A 120       7.992   9.454  12.950  1.00  0.67           H  
ATOM   1927  HA  VAL A 120       5.525  11.141  12.754  1.00  0.67           H  
ATOM   1928  HB  VAL A 120       7.339  11.856  11.195  1.00  0.67           H  
ATOM   1929 1HG1 VAL A 120       7.982  10.382   9.358  1.00  0.67           H  
ATOM   1930 2HG1 VAL A 120       8.378   9.680  10.928  1.00  0.67           H  
ATOM   1931 3HG1 VAL A 120       6.962   9.086  10.036  1.00  0.67           H  
ATOM   1932 1HG2 VAL A 120       6.027  11.862   9.150  1.00  0.67           H  
ATOM   1933 2HG2 VAL A 120       4.977  10.583   9.787  1.00  0.67           H  
ATOM   1934 3HG2 VAL A 120       5.000  12.196  10.552  1.00  0.67           H  
ATOM   1935  N   PRO A 121       4.128   9.002  11.933  1.00  0.65           N  
ATOM   1936  CA  PRO A 121       3.420   7.785  11.665  1.00  0.65           C  
ATOM   1937  C   PRO A 121       3.857   7.212  10.338  1.00  0.65           C  
ATOM   1938  O   PRO A 121       4.029   7.945   9.363  1.00  0.65           O  
ATOM   1939  CB  PRO A 121       1.966   8.243  11.585  1.00  0.65           C  
ATOM   1940  CG  PRO A 121       1.895   9.497  12.342  1.00  0.65           C  
ATOM   1941  CD  PRO A 121       3.249  10.155  12.103  1.00  0.65           C  
ATOM   1942  HA  PRO A 121       3.568   7.071  12.478  1.00  0.65           H  
ATOM   1943 1HB  PRO A 121       1.707   8.374  10.550  1.00  0.65           H  
ATOM   1944 2HB  PRO A 121       1.305   7.463  11.991  1.00  0.65           H  
ATOM   1945 1HG  PRO A 121       1.078  10.111  11.941  1.00  0.65           H  
ATOM   1946 2HG  PRO A 121       1.637   9.301  13.386  1.00  0.65           H  
ATOM   1947 1HD  PRO A 121       3.190  10.727  11.194  1.00  0.65           H  
ATOM   1948 2HD  PRO A 121       3.515  10.744  12.963  1.00  0.65           H  
ATOM   1949  N   VAL A 122       3.977   5.906  10.297  1.00  0.63           N  
ATOM   1950  CA  VAL A 122       4.286   5.198   9.071  1.00  0.63           C  
ATOM   1951  C   VAL A 122       3.209   4.175   8.755  1.00  0.63           C  
ATOM   1952  O   VAL A 122       2.937   3.884   7.588  1.00  0.63           O  
ATOM   1953  CB  VAL A 122       5.668   4.538   9.159  1.00  0.63           C  
ATOM   1954  CG1 VAL A 122       6.754   5.606   9.253  1.00  0.63           C  
ATOM   1955  CG2 VAL A 122       5.758   3.662  10.391  1.00  0.63           C  
ATOM   1956  H   VAL A 122       3.861   5.395  11.162  1.00  0.63           H  
ATOM   1957  HA  VAL A 122       4.316   5.918   8.252  1.00  0.63           H  
ATOM   1958  HB  VAL A 122       5.824   3.941   8.271  1.00  0.63           H  
ATOM   1959 1HG1 VAL A 122       7.723   5.117   9.293  1.00  0.63           H  
ATOM   1960 2HG1 VAL A 122       6.709   6.252   8.378  1.00  0.63           H  
ATOM   1961 3HG1 VAL A 122       6.609   6.204  10.151  1.00  0.63           H  
ATOM   1962 1HG2 VAL A 122       6.729   3.197  10.420  1.00  0.63           H  
ATOM   1963 2HG2 VAL A 122       5.625   4.274  11.268  1.00  0.63           H  
ATOM   1964 3HG2 VAL A 122       5.012   2.901  10.376  1.00  0.63           H  
ATOM   1965  N   HIS A 123       2.562   3.659   9.798  1.00  0.63           N  
ATOM   1966  CA  HIS A 123       1.513   2.674   9.598  1.00  0.63           C  
ATOM   1967  C   HIS A 123       0.406   2.864  10.614  1.00  0.63           C  
ATOM   1968  O   HIS A 123       0.657   3.191  11.772  1.00  0.63           O  
ATOM   1969  CB  HIS A 123       2.039   1.237   9.714  1.00  0.63           C  
ATOM   1970  CG  HIS A 123       3.116   0.867   8.728  1.00  0.63           C  
ATOM   1971  ND1 HIS A 123       2.857   0.662   7.391  1.00  0.63           N  
ATOM   1972  CD2 HIS A 123       4.442   0.632   8.892  1.00  0.63           C  
ATOM   1973  CE1 HIS A 123       3.980   0.344   6.772  1.00  0.63           C  
ATOM   1974  NE2 HIS A 123       4.955   0.317   7.661  1.00  0.63           N  
ATOM   1975  H   HIS A 123       2.829   3.944  10.738  1.00  0.63           H  
ATOM   1976  HA  HIS A 123       1.074   2.794   8.607  1.00  0.63           H  
ATOM   1977 1HB  HIS A 123       2.419   1.073  10.710  1.00  0.63           H  
ATOM   1978 2HB  HIS A 123       1.207   0.544   9.577  1.00  0.63           H  
ATOM   1979  HD1 HIS A 123       1.968   0.746   6.945  1.00  0.63           H  
ATOM   1980  HD2 HIS A 123       5.100   0.652   9.761  1.00  0.63           H  
ATOM   1981  HE1 HIS A 123       3.985   0.150   5.701  1.00  0.63           H  
ATOM   1982  N   PHE A 124      -0.825   2.612  10.217  1.00  0.66           N  
ATOM   1983  CA  PHE A 124      -1.911   2.643  11.185  1.00  0.66           C  
ATOM   1984  C   PHE A 124      -2.006   1.234  11.713  1.00  0.66           C  
ATOM   1985  O   PHE A 124      -2.006   0.296  10.915  1.00  0.66           O  
ATOM   1986  CB  PHE A 124      -3.215   3.019  10.538  1.00  0.66           C  
ATOM   1987  CG  PHE A 124      -4.308   3.283  11.453  1.00  0.66           C  
ATOM   1988  CD1 PHE A 124      -4.436   4.537  11.989  1.00  0.66           C  
ATOM   1989  CD2 PHE A 124      -5.209   2.307  11.800  1.00  0.66           C  
ATOM   1990  CE1 PHE A 124      -5.445   4.819  12.838  1.00  0.66           C  
ATOM   1991  CE2 PHE A 124      -6.224   2.590  12.667  1.00  0.66           C  
ATOM   1992  CZ  PHE A 124      -6.340   3.853  13.184  1.00  0.66           C  
ATOM   1993  H   PHE A 124      -1.017   2.373   9.251  1.00  0.66           H  
ATOM   1994  HA  PHE A 124      -1.676   3.323  12.002  1.00  0.66           H  
ATOM   1995 1HB  PHE A 124      -3.073   3.899   9.934  1.00  0.66           H  
ATOM   1996 2HB  PHE A 124      -3.520   2.214   9.886  1.00  0.66           H  
ATOM   1997  HD1 PHE A 124      -3.722   5.311  11.715  1.00  0.66           H  
ATOM   1998  HD2 PHE A 124      -5.107   1.307  11.382  1.00  0.66           H  
ATOM   1999  HE1 PHE A 124      -5.539   5.811  13.244  1.00  0.66           H  
ATOM   2000  HE2 PHE A 124      -6.940   1.816  12.939  1.00  0.66           H  
ATOM   2001  HZ  PHE A 124      -7.140   4.085  13.863  1.00  0.66           H  
ATOM   2002  N   ASP A 125      -2.007   1.040  13.022  1.00  0.73           N  
ATOM   2003  CA  ASP A 125      -2.062  -0.329  13.491  1.00  0.73           C  
ATOM   2004  C   ASP A 125      -3.461  -0.799  13.849  1.00  0.73           C  
ATOM   2005  O   ASP A 125      -3.876  -1.900  13.455  1.00  0.73           O  
ATOM   2006  CB  ASP A 125      -1.170  -0.548  14.690  1.00  0.73           C  
ATOM   2007  CG  ASP A 125      -1.022  -2.051  14.960  1.00  0.73           C  
ATOM   2008  OD1 ASP A 125      -0.542  -2.732  14.058  1.00  0.73           O  
ATOM   2009  OD2 ASP A 125      -1.375  -2.535  16.025  1.00  0.73           O  
ATOM   2010  H   ASP A 125      -2.011   1.810  13.686  1.00  0.73           H  
ATOM   2011  HA  ASP A 125      -1.690  -0.968  12.695  1.00  0.73           H  
ATOM   2012 1HB  ASP A 125      -0.193  -0.097  14.513  1.00  0.73           H  
ATOM   2013 2HB  ASP A 125      -1.607  -0.071  15.563  1.00  0.73           H  
ATOM   2014  N   ALA A 126      -4.164   0.001  14.645  1.00  0.84           N  
ATOM   2015  CA  ALA A 126      -5.466  -0.426  15.134  1.00  0.84           C  
ATOM   2016  C   ALA A 126      -6.312   0.724  15.652  1.00  0.84           C  
ATOM   2017  O   ALA A 126      -5.827   1.811  15.968  1.00  0.84           O  
ATOM   2018  CB  ALA A 126      -5.302  -1.466  16.235  1.00  0.84           C  
ATOM   2019  H   ALA A 126      -3.768   0.900  14.916  1.00  0.84           H  
ATOM   2020  HA  ALA A 126      -6.001  -0.880  14.300  1.00  0.84           H  
ATOM   2021 1HB  ALA A 126      -6.282  -1.807  16.568  1.00  0.84           H  
ATOM   2022 2HB  ALA A 126      -4.730  -2.321  15.863  1.00  0.84           H  
ATOM   2023 3HB  ALA A 126      -4.772  -1.019  17.073  1.00  0.84           H  
ATOM   2024  N   SER A 127      -7.596   0.455  15.779  1.00  0.98           N  
ATOM   2025  CA  SER A 127      -8.521   1.407  16.367  1.00  0.98           C  
ATOM   2026  C   SER A 127      -9.437   0.669  17.318  1.00  0.98           C  
ATOM   2027  O   SER A 127     -10.068  -0.318  16.932  1.00  0.98           O  
ATOM   2028  CB  SER A 127      -9.315   2.105  15.308  1.00  0.98           C  
ATOM   2029  OG  SER A 127     -10.212   2.948  15.910  1.00  0.98           O  
ATOM   2030  H   SER A 127      -7.947  -0.443  15.478  1.00  0.98           H  
ATOM   2031  HA  SER A 127      -7.962   2.147  16.941  1.00  0.98           H  
ATOM   2032 1HB  SER A 127      -8.658   2.666  14.670  1.00  0.98           H  
ATOM   2033 2HB  SER A 127      -9.843   1.382  14.688  1.00  0.98           H  
ATOM   2034  HG  SER A 127      -9.705   3.404  16.597  1.00  0.98           H  
ATOM   2035  N   VAL A 128      -9.448   1.123  18.567  1.00  1.15           N  
ATOM   2036  CA  VAL A 128     -10.165   0.447  19.642  1.00  1.15           C  
ATOM   2037  C   VAL A 128     -10.024   1.166  20.974  1.00  1.15           C  
ATOM   2038  O   VAL A 128     -11.000   1.248  21.723  1.00  1.15           O  
ATOM   2039  OXT VAL A 128      -8.894   1.203  21.464  1.00  1.15           O  
ATOM   2040  CB  VAL A 128      -9.635  -0.999  19.819  1.00  1.15           C  
ATOM   2041  CG1 VAL A 128      -8.125  -0.971  20.135  1.00  1.15           C  
ATOM   2042  CG2 VAL A 128     -10.402  -1.671  20.948  1.00  1.15           C  
ATOM   2043  H   VAL A 128      -8.943   1.990  18.758  1.00  1.15           H  
ATOM   2044  HA  VAL A 128     -11.221   0.404  19.375  1.00  1.15           H  
ATOM   2045  HB  VAL A 128      -9.780  -1.567  18.912  1.00  1.15           H  
ATOM   2046 1HG1 VAL A 128      -7.764  -1.993  20.258  1.00  1.15           H  
ATOM   2047 2HG1 VAL A 128      -7.582  -0.496  19.321  1.00  1.15           H  
ATOM   2048 3HG1 VAL A 128      -7.956  -0.419  21.053  1.00  1.15           H  
ATOM   2049 1HG2 VAL A 128     -10.040  -2.691  21.075  1.00  1.15           H  
ATOM   2050 2HG2 VAL A 128     -10.256  -1.115  21.873  1.00  1.15           H  
ATOM   2051 3HG2 VAL A 128     -11.463  -1.693  20.703  1.00  1.15           H  
ENDMDL

REMARK ID 96442 DOMAINID 91377 MODEL 4 2021-07-17_00000021_1_19
MODEL     4
ATOM      1  N   MET A   1      -0.386   0.316  -0.911  1.00  1.28           N  
ATOM      2  CA  MET A   1       0.995   0.665  -0.609  1.00  1.28           C  
ATOM      3  C   MET A   1       1.225   2.156  -0.782  1.00  1.28           C  
ATOM      4  O   MET A   1       0.919   2.727  -1.827  1.00  1.28           O  
ATOM      5  CB  MET A   1       1.964  -0.130  -1.481  1.00  1.28           C  
ATOM      6  CG  MET A   1       3.436   0.153  -1.191  1.00  1.28           C  
ATOM      7  SD  MET A   1       4.545  -0.884  -2.160  1.00  1.28           S  
ATOM      8  CE  MET A   1       6.136  -0.334  -1.571  1.00  1.28           C  
ATOM      9 1H   MET A   1      -0.828  -0.055  -0.082  1.00  1.28           H  
ATOM     10 2H   MET A   1      -0.877   1.144  -1.213  1.00  1.28           H  
ATOM     11 3H   MET A   1      -0.406  -0.377  -1.644  1.00  1.28           H  
ATOM     12  HA  MET A   1       1.191   0.425   0.436  1.00  1.28           H  
ATOM     13 1HB  MET A   1       1.793  -1.195  -1.340  1.00  1.28           H  
ATOM     14 2HB  MET A   1       1.782   0.098  -2.532  1.00  1.28           H  
ATOM     15 1HG  MET A   1       3.655   1.198  -1.419  1.00  1.28           H  
ATOM     16 2HG  MET A   1       3.639  -0.012  -0.134  1.00  1.28           H  
ATOM     17 1HE  MET A   1       6.921  -0.885  -2.075  1.00  1.28           H  
ATOM     18 2HE  MET A   1       6.250   0.729  -1.776  1.00  1.28           H  
ATOM     19 3HE  MET A   1       6.206  -0.507  -0.498  1.00  1.28           H  
ATOM     20  N   ARG A   2       1.757   2.778   0.256  1.00  1.29           N  
ATOM     21  CA  ARG A   2       2.058   4.207   0.268  1.00  1.29           C  
ATOM     22  C   ARG A   2       3.485   4.430   0.778  1.00  1.29           C  
ATOM     23  O   ARG A   2       3.902   3.732   1.702  1.00  1.29           O  
ATOM     24  CB  ARG A   2       1.075   4.922   1.192  1.00  1.29           C  
ATOM     25  CG  ARG A   2       1.282   6.427   1.388  1.00  1.29           C  
ATOM     26  CD  ARG A   2       0.165   7.039   2.129  1.00  1.29           C  
ATOM     27  NE  ARG A   2      -0.045   6.403   3.435  1.00  1.29           N  
ATOM     28  CZ  ARG A   2       0.581   6.714   4.600  1.00  1.29           C  
ATOM     29  NH1 ARG A   2       1.481   7.671   4.675  1.00  1.29           N  
ATOM     30  NH2 ARG A   2       0.279   6.032   5.696  1.00  1.29           N  
ATOM     31  H   ARG A   2       1.978   2.242   1.086  1.00  1.29           H  
ATOM     32  HA  ARG A   2       1.932   4.577  -0.746  1.00  1.29           H  
ATOM     33 1HB  ARG A   2       0.066   4.791   0.805  1.00  1.29           H  
ATOM     34 2HB  ARG A   2       1.109   4.463   2.180  1.00  1.29           H  
ATOM     35 1HG  ARG A   2       2.204   6.614   1.936  1.00  1.29           H  
ATOM     36 2HG  ARG A   2       1.327   6.915   0.432  1.00  1.29           H  
ATOM     37 1HD  ARG A   2       0.387   8.096   2.292  1.00  1.29           H  
ATOM     38 2HD  ARG A   2      -0.750   6.945   1.546  1.00  1.29           H  
ATOM     39  HE  ARG A   2      -0.717   5.651   3.467  1.00  1.29           H  
ATOM     40 1HH1 ARG A   2       1.756   8.223   3.853  1.00  1.29           H  
ATOM     41 2HH1 ARG A   2       1.928   7.873   5.553  1.00  1.29           H  
ATOM     42 1HH2 ARG A   2      -0.405   5.290   5.659  1.00  1.29           H  
ATOM     43 2HH2 ARG A   2       0.740   6.252   6.567  1.00  1.29           H  
ATOM     44  N   PRO A   3       4.282   5.331   0.178  1.00  1.28           N  
ATOM     45  CA  PRO A   3       5.609   5.671   0.650  1.00  1.28           C  
ATOM     46  C   PRO A   3       5.538   6.415   1.996  1.00  1.28           C  
ATOM     47  O   PRO A   3       4.660   7.257   2.186  1.00  1.28           O  
ATOM     48  CB  PRO A   3       6.150   6.529  -0.504  1.00  1.28           C  
ATOM     49  CG  PRO A   3       4.914   7.067  -1.211  1.00  1.28           C  
ATOM     50  CD  PRO A   3       3.886   5.987  -1.080  1.00  1.28           C  
ATOM     51  HA  PRO A   3       6.161   4.725   0.726  1.00  1.28           H  
ATOM     52 1HB  PRO A   3       6.799   7.325  -0.111  1.00  1.28           H  
ATOM     53 2HB  PRO A   3       6.768   5.913  -1.165  1.00  1.28           H  
ATOM     54 1HG  PRO A   3       4.568   7.981  -0.746  1.00  1.28           H  
ATOM     55 2HG  PRO A   3       5.146   7.314  -2.261  1.00  1.28           H  
ATOM     56 1HD  PRO A   3       2.925   6.472  -1.012  1.00  1.28           H  
ATOM     57 2HD  PRO A   3       3.938   5.276  -1.925  1.00  1.28           H  
ATOM     58  N   PRO A   4       6.523   6.218   2.893  1.00  1.23           N  
ATOM     59  CA  PRO A   4       6.628   6.799   4.230  1.00  1.23           C  
ATOM     60  C   PRO A   4       6.823   8.306   4.252  1.00  1.23           C  
ATOM     61  O   PRO A   4       6.610   8.954   5.275  1.00  1.23           O  
ATOM     62  CB  PRO A   4       7.861   6.091   4.804  1.00  1.23           C  
ATOM     63  CG  PRO A   4       8.675   5.688   3.599  1.00  1.23           C  
ATOM     64  CD  PRO A   4       7.659   5.349   2.537  1.00  1.23           C  
ATOM     65  HA  PRO A   4       5.728   6.528   4.803  1.00  1.23           H  
ATOM     66 1HB  PRO A   4       8.405   6.777   5.471  1.00  1.23           H  
ATOM     67 2HB  PRO A   4       7.549   5.232   5.415  1.00  1.23           H  
ATOM     68 1HG  PRO A   4       9.338   6.517   3.306  1.00  1.23           H  
ATOM     69 2HG  PRO A   4       9.328   4.839   3.854  1.00  1.23           H  
ATOM     70 1HD  PRO A   4       8.075   5.608   1.555  1.00  1.23           H  
ATOM     71 2HD  PRO A   4       7.368   4.287   2.614  1.00  1.23           H  
ATOM     72  N   GLN A   5       7.244   8.862   3.124  1.00  1.15           N  
ATOM     73  CA  GLN A   5       7.501  10.285   3.023  1.00  1.15           C  
ATOM     74  C   GLN A   5       6.264  11.102   2.665  1.00  1.15           C  
ATOM     75  O   GLN A   5       6.327  12.333   2.645  1.00  1.15           O  
ATOM     76  CB  GLN A   5       8.584  10.535   1.977  1.00  1.15           C  
ATOM     77  CG  GLN A   5       9.945   9.982   2.347  1.00  1.15           C  
ATOM     78  CD  GLN A   5      10.975  10.196   1.248  1.00  1.15           C  
ATOM     79  OE1 GLN A   5      10.634  10.255   0.062  1.00  1.15           O  
ATOM     80  NE2 GLN A   5      12.241  10.314   1.637  1.00  1.15           N  
ATOM     81  H   GLN A   5       7.395   8.287   2.314  1.00  1.15           H  
ATOM     82  HA  GLN A   5       7.862  10.634   3.990  1.00  1.15           H  
ATOM     83 1HB  GLN A   5       8.285  10.072   1.043  1.00  1.15           H  
ATOM     84 2HB  GLN A   5       8.677  11.606   1.797  1.00  1.15           H  
ATOM     85 1HG  GLN A   5      10.295  10.480   3.250  1.00  1.15           H  
ATOM     86 2HG  GLN A   5       9.851   8.912   2.524  1.00  1.15           H  
ATOM     87 1HE2 GLN A   5      12.961  10.456   0.958  1.00  1.15           H  
ATOM     88 2HE2 GLN A   5      12.474  10.260   2.609  1.00  1.15           H  
ATOM     89  N   PHE A   6       5.150  10.432   2.356  1.00  1.05           N  
ATOM     90  CA  PHE A   6       3.966  11.160   1.917  1.00  1.05           C  
ATOM     91  C   PHE A   6       2.694  10.841   2.690  1.00  1.05           C  
ATOM     92  O   PHE A   6       2.471   9.710   3.133  1.00  1.05           O  
ATOM     93  CB  PHE A   6       3.739  10.899   0.434  1.00  1.05           C  
ATOM     94  CG  PHE A   6       4.851  11.417  -0.433  1.00  1.05           C  
ATOM     95  CD1 PHE A   6       5.953  10.636  -0.742  1.00  1.05           C  
ATOM     96  CD2 PHE A   6       4.803  12.705  -0.919  1.00  1.05           C  
ATOM     97  CE1 PHE A   6       6.973  11.131  -1.526  1.00  1.05           C  
ATOM     98  CE2 PHE A   6       5.817  13.208  -1.699  1.00  1.05           C  
ATOM     99  CZ  PHE A   6       6.904  12.419  -2.007  1.00  1.05           C  
ATOM    100  H   PHE A   6       5.119   9.410   2.407  1.00  1.05           H  
ATOM    101  HA  PHE A   6       4.157  12.226   2.040  1.00  1.05           H  
ATOM    102 1HB  PHE A   6       3.639   9.832   0.273  1.00  1.05           H  
ATOM    103 2HB  PHE A   6       2.807  11.362   0.120  1.00  1.05           H  
ATOM    104  HD1 PHE A   6       6.016   9.631  -0.356  1.00  1.05           H  
ATOM    105  HD2 PHE A   6       3.953  13.325  -0.671  1.00  1.05           H  
ATOM    106  HE1 PHE A   6       7.838  10.505  -1.759  1.00  1.05           H  
ATOM    107  HE2 PHE A   6       5.760  14.230  -2.072  1.00  1.05           H  
ATOM    108  HZ  PHE A   6       7.711  12.814  -2.623  1.00  1.05           H  
ATOM    109  N   THR A   7       1.825  11.845   2.781  1.00  0.93           N  
ATOM    110  CA  THR A   7       0.511  11.709   3.389  1.00  0.93           C  
ATOM    111  C   THR A   7      -0.433  11.046   2.421  1.00  0.93           C  
ATOM    112  O   THR A   7      -0.137  10.963   1.227  1.00  0.93           O  
ATOM    113  CB  THR A   7      -0.049  13.084   3.755  1.00  0.93           C  
ATOM    114  OG1 THR A   7      -0.161  13.858   2.543  1.00  0.93           O  
ATOM    115  CG2 THR A   7       0.874  13.798   4.730  1.00  0.93           C  
ATOM    116  H   THR A   7       2.085  12.756   2.399  1.00  0.93           H  
ATOM    117  HA  THR A   7       0.592  11.092   4.285  1.00  0.93           H  
ATOM    118  HB  THR A   7      -1.035  12.972   4.200  1.00  0.93           H  
ATOM    119  HG1 THR A   7       0.761  14.074   2.254  1.00  0.93           H  
ATOM    120 1HG2 THR A   7       0.466  14.780   4.968  1.00  0.93           H  
ATOM    121 2HG2 THR A   7       0.961  13.210   5.642  1.00  0.93           H  
ATOM    122 3HG2 THR A   7       1.859  13.915   4.278  1.00  0.93           H  
ATOM    123  N   ARG A   8      -1.594  10.621   2.907  1.00  0.83           N  
ATOM    124  CA  ARG A   8      -2.557   9.991   2.023  1.00  0.83           C  
ATOM    125  C   ARG A   8      -3.020  10.932   0.915  1.00  0.83           C  
ATOM    126  O   ARG A   8      -3.157  10.516  -0.235  1.00  0.83           O  
ATOM    127  CB  ARG A   8      -3.757   9.514   2.815  1.00  0.83           C  
ATOM    128  CG  ARG A   8      -3.525   8.319   3.712  1.00  0.83           C  
ATOM    129  CD  ARG A   8      -4.758   7.965   4.493  1.00  0.83           C  
ATOM    130  NE  ARG A   8      -4.545   6.780   5.320  1.00  0.83           N  
ATOM    131  CZ  ARG A   8      -5.370   6.359   6.302  1.00  0.83           C  
ATOM    132  NH1 ARG A   8      -6.461   7.031   6.592  1.00  0.83           N  
ATOM    133  NH2 ARG A   8      -5.075   5.261   6.984  1.00  0.83           N  
ATOM    134  H   ARG A   8      -1.798  10.719   3.892  1.00  0.83           H  
ATOM    135  HA  ARG A   8      -2.083   9.126   1.562  1.00  0.83           H  
ATOM    136 1HB  ARG A   8      -4.143  10.326   3.428  1.00  0.83           H  
ATOM    137 2HB  ARG A   8      -4.529   9.239   2.117  1.00  0.83           H  
ATOM    138 1HG  ARG A   8      -3.245   7.460   3.102  1.00  0.83           H  
ATOM    139 2HG  ARG A   8      -2.722   8.541   4.414  1.00  0.83           H  
ATOM    140 1HD  ARG A   8      -5.037   8.795   5.149  1.00  0.83           H  
ATOM    141 2HD  ARG A   8      -5.582   7.761   3.808  1.00  0.83           H  
ATOM    142  HE  ARG A   8      -3.723   6.229   5.139  1.00  0.83           H  
ATOM    143 1HH1 ARG A   8      -6.710   7.894   6.084  1.00  0.83           H  
ATOM    144 2HH1 ARG A   8      -7.071   6.721   7.330  1.00  0.83           H  
ATOM    145 1HH2 ARG A   8      -4.237   4.740   6.769  1.00  0.83           H  
ATOM    146 2HH2 ARG A   8      -5.690   4.948   7.720  1.00  0.83           H  
ATOM    147  N   ALA A   9      -3.232  12.206   1.246  1.00  0.75           N  
ATOM    148  CA  ALA A   9      -3.654  13.171   0.239  1.00  0.75           C  
ATOM    149  C   ALA A   9      -2.586  13.366  -0.825  1.00  0.75           C  
ATOM    150  O   ALA A   9      -2.888  13.453  -2.022  1.00  0.75           O  
ATOM    151  CB  ALA A   9      -3.956  14.493   0.879  1.00  0.75           C  
ATOM    152  H   ALA A   9      -3.097  12.505   2.199  1.00  0.75           H  
ATOM    153  HA  ALA A   9      -4.549  12.788  -0.247  1.00  0.75           H  
ATOM    154 1HB  ALA A   9      -4.272  15.178   0.106  1.00  0.75           H  
ATOM    155 2HB  ALA A   9      -4.746  14.368   1.619  1.00  0.75           H  
ATOM    156 3HB  ALA A   9      -3.057  14.878   1.360  1.00  0.75           H  
ATOM    157  N   GLN A  10      -1.321  13.422  -0.404  1.00  0.69           N  
ATOM    158  CA  GLN A  10      -0.259  13.575  -1.383  1.00  0.69           C  
ATOM    159  C   GLN A  10      -0.169  12.341  -2.256  1.00  0.69           C  
ATOM    160  O   GLN A  10       0.018  12.448  -3.466  1.00  0.69           O  
ATOM    161  CB  GLN A  10       1.059  13.847  -0.697  1.00  0.69           C  
ATOM    162  CG  GLN A  10       1.165  15.209  -0.064  1.00  0.69           C  
ATOM    163  CD  GLN A  10       2.347  15.298   0.854  1.00  0.69           C  
ATOM    164  OE1 GLN A  10       2.486  14.416   1.717  1.00  0.69           O  
ATOM    165  NE2 GLN A  10       3.193  16.307   0.693  1.00  0.69           N  
ATOM    166  H   GLN A  10      -1.084  13.369   0.594  1.00  0.69           H  
ATOM    167  HA  GLN A  10      -0.498  14.425  -2.022  1.00  0.69           H  
ATOM    168 1HB  GLN A  10       1.215  13.097   0.075  1.00  0.69           H  
ATOM    169 2HB  GLN A  10       1.858  13.745  -1.425  1.00  0.69           H  
ATOM    170 1HG  GLN A  10       1.287  15.952  -0.852  1.00  0.69           H  
ATOM    171 2HG  GLN A  10       0.256  15.414   0.502  1.00  0.69           H  
ATOM    172 1HE2 GLN A  10       3.996  16.389   1.289  1.00  0.69           H  
ATOM    173 2HE2 GLN A  10       3.031  16.989  -0.023  1.00  0.69           H  
ATOM    174  N   TRP A  11      -0.340  11.164  -1.651  1.00  0.66           N  
ATOM    175  CA  TRP A  11      -0.284   9.928  -2.409  1.00  0.66           C  
ATOM    176  C   TRP A  11      -1.403   9.909  -3.432  1.00  0.66           C  
ATOM    177  O   TRP A  11      -1.198   9.511  -4.580  1.00  0.66           O  
ATOM    178  CB  TRP A  11      -0.339   8.711  -1.498  1.00  0.66           C  
ATOM    179  CG  TRP A  11      -0.223   7.436  -2.259  1.00  0.66           C  
ATOM    180  CD1 TRP A  11      -1.115   6.410  -2.300  1.00  0.66           C  
ATOM    181  CD2 TRP A  11       0.854   7.068  -3.156  1.00  0.66           C  
ATOM    182  NE1 TRP A  11      -0.655   5.422  -3.135  1.00  0.66           N  
ATOM    183  CE2 TRP A  11       0.544   5.813  -3.669  1.00  0.66           C  
ATOM    184  CE3 TRP A  11       2.038   7.702  -3.562  1.00  0.66           C  
ATOM    185  CZ2 TRP A  11       1.372   5.165  -4.562  1.00  0.66           C  
ATOM    186  CZ3 TRP A  11       2.868   7.048  -4.465  1.00  0.66           C  
ATOM    187  CH2 TRP A  11       2.542   5.812  -4.947  1.00  0.66           C  
ATOM    188  H   TRP A  11      -0.483  11.125  -0.642  1.00  0.66           H  
ATOM    189  HA  TRP A  11       0.664   9.893  -2.940  1.00  0.66           H  
ATOM    190 1HB  TRP A  11       0.465   8.773  -0.766  1.00  0.66           H  
ATOM    191 2HB  TRP A  11      -1.283   8.707  -0.950  1.00  0.66           H  
ATOM    192  HD1 TRP A  11      -2.052   6.375  -1.746  1.00  0.66           H  
ATOM    193  HE1 TRP A  11      -1.116   4.546  -3.337  1.00  0.66           H  
ATOM    194  HE3 TRP A  11       2.300   8.682  -3.178  1.00  0.66           H  
ATOM    195  HZ2 TRP A  11       1.127   4.179  -4.962  1.00  0.66           H  
ATOM    196  HZ3 TRP A  11       3.787   7.543  -4.778  1.00  0.66           H  
ATOM    197  HH2 TRP A  11       3.216   5.324  -5.654  1.00  0.66           H  
ATOM    198  N   PHE A  12      -2.596  10.351  -3.033  1.00  0.64           N  
ATOM    199  CA  PHE A  12      -3.703  10.427  -3.966  1.00  0.64           C  
ATOM    200  C   PHE A  12      -3.298  11.274  -5.158  1.00  0.64           C  
ATOM    201  O   PHE A  12      -3.464  10.864  -6.306  1.00  0.64           O  
ATOM    202  CB  PHE A  12      -4.932  11.061  -3.319  1.00  0.64           C  
ATOM    203  CG  PHE A  12      -6.076  11.304  -4.264  1.00  0.64           C  
ATOM    204  CD1 PHE A  12      -7.000  10.324  -4.550  1.00  0.64           C  
ATOM    205  CD2 PHE A  12      -6.205  12.534  -4.889  1.00  0.64           C  
ATOM    206  CE1 PHE A  12      -8.038  10.571  -5.429  1.00  0.64           C  
ATOM    207  CE2 PHE A  12      -7.226  12.777  -5.768  1.00  0.64           C  
ATOM    208  CZ  PHE A  12      -8.151  11.786  -6.039  1.00  0.64           C  
ATOM    209  H   PHE A  12      -2.737  10.634  -2.063  1.00  0.64           H  
ATOM    210  HA  PHE A  12      -3.946   9.421  -4.304  1.00  0.64           H  
ATOM    211 1HB  PHE A  12      -5.277  10.422  -2.514  1.00  0.64           H  
ATOM    212 2HB  PHE A  12      -4.666  12.007  -2.872  1.00  0.64           H  
ATOM    213  HD1 PHE A  12      -6.901   9.359  -4.070  1.00  0.64           H  
ATOM    214  HD2 PHE A  12      -5.477  13.319  -4.675  1.00  0.64           H  
ATOM    215  HE1 PHE A  12      -8.764   9.803  -5.640  1.00  0.64           H  
ATOM    216  HE2 PHE A  12      -7.300  13.751  -6.245  1.00  0.64           H  
ATOM    217  HZ  PHE A  12      -8.969  11.964  -6.731  1.00  0.64           H  
ATOM    218  N   ALA A  13      -2.762  12.468  -4.891  1.00  0.63           N  
ATOM    219  CA  ALA A  13      -2.378  13.348  -5.981  1.00  0.63           C  
ATOM    220  C   ALA A  13      -1.309  12.711  -6.883  1.00  0.63           C  
ATOM    221  O   ALA A  13      -1.440  12.728  -8.109  1.00  0.63           O  
ATOM    222  CB  ALA A  13      -1.856  14.655  -5.404  1.00  0.63           C  
ATOM    223  H   ALA A  13      -2.646  12.767  -3.921  1.00  0.63           H  
ATOM    224  HA  ALA A  13      -3.259  13.550  -6.580  1.00  0.63           H  
ATOM    225 1HB  ALA A  13      -1.596  15.332  -6.214  1.00  0.63           H  
ATOM    226 2HB  ALA A  13      -2.629  15.108  -4.783  1.00  0.63           H  
ATOM    227 3HB  ALA A  13      -0.975  14.456  -4.796  1.00  0.63           H  
ATOM    228  N   ILE A  14      -0.319  12.042  -6.287  1.00  0.61           N  
ATOM    229  CA  ILE A  14       0.754  11.390  -7.045  1.00  0.61           C  
ATOM    230  C   ILE A  14       0.252  10.262  -7.917  1.00  0.61           C  
ATOM    231  O   ILE A  14       0.676  10.109  -9.063  1.00  0.61           O  
ATOM    232  CB  ILE A  14       1.822  10.785  -6.115  1.00  0.61           C  
ATOM    233  CG1 ILE A  14       2.608  11.895  -5.395  1.00  0.61           C  
ATOM    234  CG2 ILE A  14       2.759   9.854  -6.919  1.00  0.61           C  
ATOM    235  CD1 ILE A  14       3.450  11.390  -4.228  1.00  0.61           C  
ATOM    236  H   ILE A  14      -0.275  12.033  -5.267  1.00  0.61           H  
ATOM    237  HA  ILE A  14       1.221  12.136  -7.683  1.00  0.61           H  
ATOM    238  HB  ILE A  14       1.323  10.200  -5.344  1.00  0.61           H  
ATOM    239 1HG1 ILE A  14       3.272  12.369  -6.114  1.00  0.61           H  
ATOM    240 2HG1 ILE A  14       1.912  12.643  -5.027  1.00  0.61           H  
ATOM    241 1HG2 ILE A  14       3.493   9.416  -6.254  1.00  0.61           H  
ATOM    242 2HG2 ILE A  14       2.179   9.061  -7.384  1.00  0.61           H  
ATOM    243 3HG2 ILE A  14       3.269  10.423  -7.693  1.00  0.61           H  
ATOM    244 1HD1 ILE A  14       3.975  12.227  -3.783  1.00  0.61           H  
ATOM    245 2HD1 ILE A  14       2.803  10.938  -3.482  1.00  0.61           H  
ATOM    246 3HD1 ILE A  14       4.170  10.655  -4.579  1.00  0.61           H  
ATOM    247  N   GLN A  15      -0.615   9.440  -7.354  1.00  0.61           N  
ATOM    248  CA  GLN A  15      -1.113   8.279  -8.045  1.00  0.61           C  
ATOM    249  C   GLN A  15      -2.228   8.562  -9.048  1.00  0.61           C  
ATOM    250  O   GLN A  15      -2.262   7.961 -10.118  1.00  0.61           O  
ATOM    251  CB  GLN A  15      -1.553   7.228  -7.020  1.00  0.61           C  
ATOM    252  CG  GLN A  15      -2.053   5.911  -7.613  1.00  0.61           C  
ATOM    253  CD  GLN A  15      -2.235   4.825  -6.563  1.00  0.61           C  
ATOM    254  OE1 GLN A  15      -1.304   4.042  -6.340  1.00  0.61           O  
ATOM    255  NE2 GLN A  15      -3.402   4.754  -5.922  1.00  0.61           N  
ATOM    256  H   GLN A  15      -0.922   9.616  -6.398  1.00  0.61           H  
ATOM    257  HA  GLN A  15      -0.279   7.864  -8.586  1.00  0.61           H  
ATOM    258 1HB  GLN A  15      -0.717   7.007  -6.354  1.00  0.61           H  
ATOM    259 2HB  GLN A  15      -2.350   7.648  -6.401  1.00  0.61           H  
ATOM    260 1HG  GLN A  15      -3.016   6.096  -8.088  1.00  0.61           H  
ATOM    261 2HG  GLN A  15      -1.347   5.555  -8.349  1.00  0.61           H  
ATOM    262 1HE2 GLN A  15      -3.552   4.056  -5.228  1.00  0.61           H  
ATOM    263 2HE2 GLN A  15      -4.155   5.403  -6.147  1.00  0.61           H  
ATOM    264  N   HIS A  16      -3.149   9.466  -8.730  1.00  0.62           N  
ATOM    265  CA  HIS A  16      -4.299   9.636  -9.610  1.00  0.62           C  
ATOM    266  C   HIS A  16      -4.399  10.931 -10.401  1.00  0.62           C  
ATOM    267  O   HIS A  16      -5.196  10.991 -11.330  1.00  0.62           O  
ATOM    268  CB  HIS A  16      -5.569   9.499  -8.777  1.00  0.62           C  
ATOM    269  CG  HIS A  16      -5.680   8.171  -8.150  1.00  0.62           C  
ATOM    270  ND1 HIS A  16      -5.986   7.034  -8.866  1.00  0.62           N  
ATOM    271  CD2 HIS A  16      -5.486   7.779  -6.877  1.00  0.62           C  
ATOM    272  CE1 HIS A  16      -5.981   5.994  -8.059  1.00  0.62           C  
ATOM    273  NE2 HIS A  16      -5.663   6.417  -6.837  1.00  0.62           N  
ATOM    274  H   HIS A  16      -3.097   9.993  -7.862  1.00  0.62           H  
ATOM    275  HA  HIS A  16      -4.302   8.823 -10.338  1.00  0.62           H  
ATOM    276 1HB  HIS A  16      -5.580  10.261  -7.992  1.00  0.62           H  
ATOM    277 2HB  HIS A  16      -6.441   9.655  -9.412  1.00  0.62           H  
ATOM    278  HD1 HIS A  16      -6.180   7.006  -9.874  1.00  0.62           H  
ATOM    279  HD2 HIS A  16      -5.212   8.325  -5.979  1.00  0.62           H  
ATOM    280  HE1 HIS A  16      -6.197   4.999  -8.443  1.00  0.62           H  
ATOM    281  N   ILE A  17      -3.663  11.986 -10.066  1.00  0.64           N  
ATOM    282  CA  ILE A  17      -3.912  13.230 -10.790  1.00  0.64           C  
ATOM    283  C   ILE A  17      -2.775  13.576 -11.748  1.00  0.64           C  
ATOM    284  O   ILE A  17      -1.606  13.570 -11.366  1.00  0.64           O  
ATOM    285  CB  ILE A  17      -4.153  14.375  -9.808  1.00  0.64           C  
ATOM    286  CG1 ILE A  17      -5.261  13.980  -8.818  1.00  0.64           C  
ATOM    287  CG2 ILE A  17      -4.570  15.649 -10.570  1.00  0.64           C  
ATOM    288  CD1 ILE A  17      -6.525  13.662  -9.472  1.00  0.64           C  
ATOM    289  H   ILE A  17      -2.962  11.975  -9.321  1.00  0.64           H  
ATOM    290  HA  ILE A  17      -4.817  13.122 -11.380  1.00  0.64           H  
ATOM    291  HB  ILE A  17      -3.241  14.563  -9.236  1.00  0.64           H  
ATOM    292 1HG1 ILE A  17      -4.939  13.117  -8.229  1.00  0.64           H  
ATOM    293 2HG1 ILE A  17      -5.440  14.800  -8.160  1.00  0.64           H  
ATOM    294 1HG2 ILE A  17      -4.742  16.455  -9.868  1.00  0.64           H  
ATOM    295 2HG2 ILE A  17      -3.788  15.943 -11.262  1.00  0.64           H  
ATOM    296 3HG2 ILE A  17      -5.491  15.457 -11.130  1.00  0.64           H  
ATOM    297 1HD1 ILE A  17      -7.273  13.407  -8.741  1.00  0.64           H  
ATOM    298 2HD1 ILE A  17      -6.832  14.530 -10.043  1.00  0.64           H  
ATOM    299 3HD1 ILE A  17      -6.388  12.834 -10.130  1.00  0.64           H  
ATOM    300  N   ASP A  18      -3.115  13.884 -12.998  1.00  0.67           N  
ATOM    301  CA  ASP A  18      -2.085  14.220 -13.972  1.00  0.67           C  
ATOM    302  C   ASP A  18      -2.531  15.358 -14.887  1.00  0.67           C  
ATOM    303  O   ASP A  18      -2.783  15.186 -16.081  1.00  0.67           O  
ATOM    304  CB  ASP A  18      -1.707  12.987 -14.801  1.00  0.67           C  
ATOM    305  CG  ASP A  18      -0.482  13.229 -15.686  1.00  0.67           C  
ATOM    306  OD1 ASP A  18       0.174  14.230 -15.507  1.00  0.67           O  
ATOM    307  OD2 ASP A  18      -0.206  12.400 -16.526  1.00  0.67           O  
ATOM    308  H   ASP A  18      -4.102  13.879 -13.263  1.00  0.67           H  
ATOM    309  HA  ASP A  18      -1.199  14.554 -13.434  1.00  0.67           H  
ATOM    310 1HB  ASP A  18      -1.490  12.158 -14.132  1.00  0.67           H  
ATOM    311 2HB  ASP A  18      -2.555  12.695 -15.430  1.00  0.67           H  
ATOM    312  N   SER A  19      -2.509  16.561 -14.332  1.00  0.70           N  
ATOM    313  CA  SER A  19      -2.964  17.766 -15.015  1.00  0.70           C  
ATOM    314  C   SER A  19      -1.943  18.280 -16.034  1.00  0.70           C  
ATOM    315  O   SER A  19      -2.199  19.234 -16.767  1.00  0.70           O  
ATOM    316  CB  SER A  19      -3.283  18.831 -13.996  1.00  0.70           C  
ATOM    317  OG  SER A  19      -2.129  19.243 -13.303  1.00  0.70           O  
ATOM    318  H   SER A  19      -2.229  16.631 -13.364  1.00  0.70           H  
ATOM    319  HA  SER A  19      -3.883  17.522 -15.552  1.00  0.70           H  
ATOM    320 1HB  SER A  19      -3.740  19.684 -14.492  1.00  0.70           H  
ATOM    321 2HB  SER A  19      -4.012  18.431 -13.290  1.00  0.70           H  
ATOM    322  HG  SER A  19      -1.491  19.530 -13.980  1.00  0.70           H  
ATOM    323  N   ASP A  20      -0.774  17.645 -16.060  1.00  0.75           N  
ATOM    324  CA  ASP A  20       0.309  18.007 -16.952  1.00  0.75           C  
ATOM    325  C   ASP A  20       0.231  17.258 -18.288  1.00  0.75           C  
ATOM    326  O   ASP A  20       1.074  17.466 -19.165  1.00  0.75           O  
ATOM    327  CB  ASP A  20       1.653  17.728 -16.283  1.00  0.75           C  
ATOM    328  CG  ASP A  20       1.905  18.632 -15.072  1.00  0.75           C  
ATOM    329  OD1 ASP A  20       1.318  19.689 -15.010  1.00  0.75           O  
ATOM    330  OD2 ASP A  20       2.685  18.266 -14.229  1.00  0.75           O  
ATOM    331  H   ASP A  20      -0.639  16.853 -15.442  1.00  0.75           H  
ATOM    332  HA  ASP A  20       0.242  19.076 -17.160  1.00  0.75           H  
ATOM    333 1HB  ASP A  20       1.674  16.681 -15.953  1.00  0.75           H  
ATOM    334 2HB  ASP A  20       2.458  17.863 -17.003  1.00  0.75           H  
ATOM    335  N   SER A  21      -0.795  16.415 -18.463  1.00  0.80           N  
ATOM    336  CA  SER A  21      -0.935  15.652 -19.701  1.00  0.80           C  
ATOM    337  C   SER A  21      -2.378  15.527 -20.164  1.00  0.80           C  
ATOM    338  O   SER A  21      -3.308  15.399 -19.374  1.00  0.80           O  
ATOM    339  CB  SER A  21      -0.378  14.252 -19.526  1.00  0.80           C  
ATOM    340  OG  SER A  21      -0.537  13.496 -20.707  1.00  0.80           O  
ATOM    341  H   SER A  21      -1.466  16.258 -17.707  1.00  0.80           H  
ATOM    342  HA  SER A  21      -0.375  16.161 -20.485  1.00  0.80           H  
ATOM    343 1HB  SER A  21       0.675  14.306 -19.258  1.00  0.80           H  
ATOM    344 2HB  SER A  21      -0.898  13.759 -18.702  1.00  0.80           H  
ATOM    345  HG  SER A  21      -1.505  13.468 -20.892  1.00  0.80           H  
ATOM    346  N   SER A  22      -2.564  15.545 -21.472  1.00  0.85           N  
ATOM    347  CA  SER A  22      -3.880  15.319 -22.051  1.00  0.85           C  
ATOM    348  C   SER A  22      -4.200  13.830 -21.858  1.00  0.85           C  
ATOM    349  O   SER A  22      -3.261  13.038 -21.724  1.00  0.85           O  
ATOM    350  CB  SER A  22      -3.825  15.712 -23.528  1.00  0.85           C  
ATOM    351  OG  SER A  22      -3.001  14.840 -24.255  1.00  0.85           O  
ATOM    352  H   SER A  22      -1.768  15.690 -22.079  1.00  0.85           H  
ATOM    353  HA  SER A  22      -4.609  15.933 -21.523  1.00  0.85           H  
ATOM    354 1HB  SER A  22      -4.806  15.729 -23.973  1.00  0.85           H  
ATOM    355 2HB  SER A  22      -3.429  16.722 -23.607  1.00  0.85           H  
ATOM    356  HG  SER A  22      -3.004  15.169 -25.161  1.00  0.85           H  
ATOM    357  N   PRO A  23      -5.475  13.389 -21.911  1.00  0.89           N  
ATOM    358  CA  PRO A  23      -5.893  11.996 -21.795  1.00  0.89           C  
ATOM    359  C   PRO A  23      -5.636  11.205 -23.066  1.00  0.89           C  
ATOM    360  O   PRO A  23      -6.566  10.739 -23.726  1.00  0.89           O  
ATOM    361  CB  PRO A  23      -7.392  12.127 -21.514  1.00  0.89           C  
ATOM    362  CG  PRO A  23      -7.792  13.386 -22.240  1.00  0.89           C  
ATOM    363  CD  PRO A  23      -6.605  14.335 -22.031  1.00  0.89           C  
ATOM    364  HA  PRO A  23      -5.366  11.535 -20.951  1.00  0.89           H  
ATOM    365 1HB  PRO A  23      -7.919  11.226 -21.875  1.00  0.89           H  
ATOM    366 2HB  PRO A  23      -7.574  12.179 -20.435  1.00  0.89           H  
ATOM    367 1HG  PRO A  23      -7.964  13.158 -23.304  1.00  0.89           H  
ATOM    368 2HG  PRO A  23      -8.737  13.778 -21.851  1.00  0.89           H  
ATOM    369 1HD  PRO A  23      -6.520  14.978 -22.893  1.00  0.89           H  
ATOM    370 2HD  PRO A  23      -6.723  14.901 -21.093  1.00  0.89           H  
ATOM    371  N   SER A  24      -4.363  11.093 -23.409  1.00  0.91           N  
ATOM    372  CA  SER A  24      -3.913  10.397 -24.600  1.00  0.91           C  
ATOM    373  C   SER A  24      -4.260   8.934 -24.549  1.00  0.91           C  
ATOM    374  O   SER A  24      -4.190   8.315 -23.493  1.00  0.91           O  
ATOM    375  CB  SER A  24      -2.419  10.546 -24.783  1.00  0.91           C  
ATOM    376  OG  SER A  24      -1.961   9.782 -25.886  1.00  0.91           O  
ATOM    377  H   SER A  24      -3.678  11.529 -22.793  1.00  0.91           H  
ATOM    378  HA  SER A  24      -4.414  10.839 -25.462  1.00  0.91           H  
ATOM    379 1HB  SER A  24      -2.186  11.601 -24.940  1.00  0.91           H  
ATOM    380 2HB  SER A  24      -1.904  10.230 -23.872  1.00  0.91           H  
ATOM    381  HG  SER A  24      -1.088  10.135 -26.097  1.00  0.91           H  
ATOM    382  N   SER A  25      -4.595   8.383 -25.710  1.00  0.92           N  
ATOM    383  CA  SER A  25      -4.887   6.967 -25.868  1.00  0.92           C  
ATOM    384  C   SER A  25      -3.626   6.106 -25.989  1.00  0.92           C  
ATOM    385  O   SER A  25      -3.720   4.880 -26.038  1.00  0.92           O  
ATOM    386  CB  SER A  25      -5.725   6.749 -27.111  1.00  0.92           C  
ATOM    387  OG  SER A  25      -4.982   7.020 -28.263  1.00  0.92           O  
ATOM    388  H   SER A  25      -4.637   8.982 -26.521  1.00  0.92           H  
ATOM    389  HA  SER A  25      -5.443   6.632 -24.991  1.00  0.92           H  
ATOM    390 1HB  SER A  25      -6.086   5.722 -27.130  1.00  0.92           H  
ATOM    391 2HB  SER A  25      -6.587   7.404 -27.088  1.00  0.92           H  
ATOM    392  HG  SER A  25      -4.184   6.488 -28.187  1.00  0.92           H  
ATOM    393  N   SER A  26      -2.451   6.731 -26.121  1.00  0.90           N  
ATOM    394  CA  SER A  26      -1.242   5.931 -26.330  1.00  0.90           C  
ATOM    395  C   SER A  26      -0.963   4.963 -25.191  1.00  0.90           C  
ATOM    396  O   SER A  26      -0.993   5.328 -24.012  1.00  0.90           O  
ATOM    397  CB  SER A  26      -0.013   6.802 -26.507  1.00  0.90           C  
ATOM    398  OG  SER A  26       1.155   5.996 -26.612  1.00  0.90           O  
ATOM    399  H   SER A  26      -2.394   7.751 -26.062  1.00  0.90           H  
ATOM    400  HA  SER A  26      -1.377   5.344 -27.243  1.00  0.90           H  
ATOM    401 1HB  SER A  26      -0.120   7.420 -27.398  1.00  0.90           H  
ATOM    402 2HB  SER A  26       0.078   7.476 -25.653  1.00  0.90           H  
ATOM    403  HG  SER A  26       1.146   5.643 -27.510  1.00  0.90           H  
ATOM    404  N   SER A  27      -0.555   3.745 -25.551  1.00  0.86           N  
ATOM    405  CA  SER A  27      -0.190   2.728 -24.568  1.00  0.86           C  
ATOM    406  C   SER A  27       1.073   3.123 -23.789  1.00  0.86           C  
ATOM    407  O   SER A  27       1.354   2.586 -22.709  1.00  0.86           O  
ATOM    408  CB  SER A  27       0.008   1.386 -25.256  1.00  0.86           C  
ATOM    409  OG  SER A  27       1.139   1.405 -26.086  1.00  0.86           O  
ATOM    410  H   SER A  27      -0.537   3.511 -26.534  1.00  0.86           H  
ATOM    411  HA  SER A  27      -1.011   2.636 -23.853  1.00  0.86           H  
ATOM    412 1HB  SER A  27       0.109   0.593 -24.502  1.00  0.86           H  
ATOM    413 2HB  SER A  27      -0.875   1.157 -25.848  1.00  0.86           H  
ATOM    414  HG  SER A  27       1.888   1.500 -25.496  1.00  0.86           H  
ATOM    415  N   ARG A  28       1.853   4.078 -24.310  1.00  0.81           N  
ATOM    416  CA  ARG A  28       3.033   4.441 -23.554  1.00  0.81           C  
ATOM    417  C   ARG A  28       2.662   5.378 -22.426  1.00  0.81           C  
ATOM    418  O   ARG A  28       3.407   5.493 -21.457  1.00  0.81           O  
ATOM    419  CB  ARG A  28       4.114   5.093 -24.396  1.00  0.81           C  
ATOM    420  CG  ARG A  28       4.774   4.191 -25.426  1.00  0.81           C  
ATOM    421  CD  ARG A  28       5.947   4.861 -26.080  1.00  0.81           C  
ATOM    422  NE  ARG A  28       7.053   5.057 -25.130  1.00  0.81           N  
ATOM    423  CZ  ARG A  28       8.159   5.804 -25.356  1.00  0.81           C  
ATOM    424  NH1 ARG A  28       8.315   6.433 -26.501  1.00  0.81           N  
ATOM    425  NH2 ARG A  28       9.094   5.899 -24.421  1.00  0.81           N  
ATOM    426  H   ARG A  28       1.615   4.563 -25.179  1.00  0.81           H  
ATOM    427  HA  ARG A  28       3.457   3.534 -23.125  1.00  0.81           H  
ATOM    428 1HB  ARG A  28       3.699   5.954 -24.924  1.00  0.81           H  
ATOM    429 2HB  ARG A  28       4.902   5.465 -23.744  1.00  0.81           H  
ATOM    430 1HG  ARG A  28       5.123   3.276 -24.944  1.00  0.81           H  
ATOM    431 2HG  ARG A  28       4.049   3.937 -26.203  1.00  0.81           H  
ATOM    432 1HD  ARG A  28       6.311   4.247 -26.905  1.00  0.81           H  
ATOM    433 2HD  ARG A  28       5.644   5.836 -26.458  1.00  0.81           H  
ATOM    434  HE  ARG A  28       6.983   4.593 -24.235  1.00  0.81           H  
ATOM    435 1HH1 ARG A  28       7.608   6.362 -27.218  1.00  0.81           H  
ATOM    436 2HH1 ARG A  28       9.145   6.987 -26.663  1.00  0.81           H  
ATOM    437 1HH2 ARG A  28       8.983   5.411 -23.543  1.00  0.81           H  
ATOM    438 2HH2 ARG A  28       9.921   6.453 -24.588  1.00  0.81           H  
ATOM    439  N   TYR A  29       1.499   6.038 -22.510  1.00  0.75           N  
ATOM    440  CA  TYR A  29       1.130   6.951 -21.447  1.00  0.75           C  
ATOM    441  C   TYR A  29       1.077   6.242 -20.135  1.00  0.75           C  
ATOM    442  O   TYR A  29       1.686   6.673 -19.162  1.00  0.75           O  
ATOM    443  CB  TYR A  29      -0.226   7.611 -21.666  1.00  0.75           C  
ATOM    444  CG  TYR A  29      -0.652   8.341 -20.392  1.00  0.75           C  
ATOM    445  CD1 TYR A  29      -0.108   9.565 -20.067  1.00  0.75           C  
ATOM    446  CD2 TYR A  29      -1.573   7.740 -19.525  1.00  0.75           C  
ATOM    447  CE1 TYR A  29      -0.467  10.178 -18.887  1.00  0.75           C  
ATOM    448  CE2 TYR A  29      -1.929   8.351 -18.347  1.00  0.75           C  
ATOM    449  CZ  TYR A  29      -1.374   9.566 -18.026  1.00  0.75           C  
ATOM    450  OH  TYR A  29      -1.707  10.190 -16.860  1.00  0.75           O  
ATOM    451  H   TYR A  29       0.857   5.885 -23.283  1.00  0.75           H  
ATOM    452  HA  TYR A  29       1.890   7.733 -21.372  1.00  0.75           H  
ATOM    453 1HB  TYR A  29      -0.180   8.323 -22.493  1.00  0.75           H  
ATOM    454 2HB  TYR A  29      -0.979   6.858 -21.910  1.00  0.75           H  
ATOM    455  HD1 TYR A  29       0.611  10.042 -20.735  1.00  0.75           H  
ATOM    456  HD2 TYR A  29      -1.999   6.781 -19.783  1.00  0.75           H  
ATOM    457  HE1 TYR A  29      -0.032  11.145 -18.623  1.00  0.75           H  
ATOM    458  HE2 TYR A  29      -2.640   7.871 -17.670  1.00  0.75           H  
ATOM    459  HH  TYR A  29      -1.119  10.972 -16.727  1.00  0.75           H  
ATOM    460  N   CYS A  30       0.334   5.144 -20.102  1.00  0.71           N  
ATOM    461  CA  CYS A  30       0.165   4.415 -18.873  1.00  0.71           C  
ATOM    462  C   CYS A  30       1.445   3.716 -18.445  1.00  0.71           C  
ATOM    463  O   CYS A  30       1.749   3.652 -17.269  1.00  0.71           O  
ATOM    464  CB  CYS A  30      -0.929   3.379 -19.017  1.00  0.71           C  
ATOM    465  SG  CYS A  30      -2.557   4.081 -19.103  1.00  0.71           S  
ATOM    466  H   CYS A  30      -0.126   4.828 -20.945  1.00  0.71           H  
ATOM    467  HA  CYS A  30      -0.121   5.110 -18.090  1.00  0.71           H  
ATOM    468 1HB  CYS A  30      -0.767   2.800 -19.920  1.00  0.71           H  
ATOM    469 2HB  CYS A  30      -0.893   2.710 -18.175  1.00  0.71           H  
ATOM    470  N   THR A  31       2.211   3.216 -19.390  1.00  0.68           N  
ATOM    471  CA  THR A  31       3.413   2.532 -18.965  1.00  0.68           C  
ATOM    472  C   THR A  31       4.352   3.547 -18.302  1.00  0.68           C  
ATOM    473  O   THR A  31       4.884   3.319 -17.212  1.00  0.68           O  
ATOM    474  CB  THR A  31       4.077   1.822 -20.146  1.00  0.68           C  
ATOM    475  OG1 THR A  31       3.144   0.843 -20.728  1.00  0.68           O  
ATOM    476  CG2 THR A  31       5.323   1.118 -19.679  1.00  0.68           C  
ATOM    477  H   THR A  31       1.964   3.279 -20.375  1.00  0.68           H  
ATOM    478  HA  THR A  31       3.150   1.790 -18.224  1.00  0.68           H  
ATOM    479  HB  THR A  31       4.332   2.556 -20.904  1.00  0.68           H  
ATOM    480  HG1 THR A  31       2.462   1.325 -21.261  1.00  0.68           H  
ATOM    481 1HG2 THR A  31       5.796   0.619 -20.521  1.00  0.68           H  
ATOM    482 2HG2 THR A  31       6.006   1.851 -19.258  1.00  0.68           H  
ATOM    483 3HG2 THR A  31       5.067   0.383 -18.925  1.00  0.68           H  
ATOM    484  N   ILE A  32       4.516   4.705 -18.929  1.00  0.67           N  
ATOM    485  CA  ILE A  32       5.387   5.726 -18.381  1.00  0.67           C  
ATOM    486  C   ILE A  32       4.844   6.300 -17.077  1.00  0.67           C  
ATOM    487  O   ILE A  32       5.571   6.399 -16.081  1.00  0.67           O  
ATOM    488  CB  ILE A  32       5.576   6.866 -19.391  1.00  0.67           C  
ATOM    489  CG1 ILE A  32       6.353   6.358 -20.619  1.00  0.67           C  
ATOM    490  CG2 ILE A  32       6.286   8.031 -18.732  1.00  0.67           C  
ATOM    491  CD1 ILE A  32       6.332   7.320 -21.788  1.00  0.67           C  
ATOM    492  H   ILE A  32       4.043   4.887 -19.815  1.00  0.67           H  
ATOM    493  HA  ILE A  32       6.359   5.272 -18.179  1.00  0.67           H  
ATOM    494  HB  ILE A  32       4.594   7.194 -19.744  1.00  0.67           H  
ATOM    495 1HG1 ILE A  32       7.389   6.181 -20.332  1.00  0.67           H  
ATOM    496 2HG1 ILE A  32       5.920   5.411 -20.943  1.00  0.67           H  
ATOM    497 1HG2 ILE A  32       6.396   8.837 -19.454  1.00  0.67           H  
ATOM    498 2HG2 ILE A  32       5.699   8.379 -17.885  1.00  0.67           H  
ATOM    499 3HG2 ILE A  32       7.269   7.711 -18.389  1.00  0.67           H  
ATOM    500 1HD1 ILE A  32       6.893   6.901 -22.617  1.00  0.67           H  
ATOM    501 2HD1 ILE A  32       5.298   7.486 -22.096  1.00  0.67           H  
ATOM    502 3HD1 ILE A  32       6.781   8.265 -21.491  1.00  0.67           H  
ATOM    503  N   ALA A  33       3.556   6.669 -17.074  1.00  0.68           N  
ATOM    504  CA  ALA A  33       2.946   7.254 -15.896  1.00  0.68           C  
ATOM    505  C   ALA A  33       2.986   6.292 -14.726  1.00  0.68           C  
ATOM    506  O   ALA A  33       3.291   6.682 -13.596  1.00  0.68           O  
ATOM    507  CB  ALA A  33       1.505   7.646 -16.198  1.00  0.68           C  
ATOM    508  H   ALA A  33       2.988   6.559 -17.907  1.00  0.68           H  
ATOM    509  HA  ALA A  33       3.511   8.143 -15.628  1.00  0.68           H  
ATOM    510 1HB  ALA A  33       1.076   8.110 -15.327  1.00  0.68           H  
ATOM    511 2HB  ALA A  33       1.485   8.350 -17.030  1.00  0.68           H  
ATOM    512 3HB  ALA A  33       0.928   6.759 -16.465  1.00  0.68           H  
ATOM    513  N   MET A  34       2.734   5.015 -14.979  1.00  0.71           N  
ATOM    514  CA  MET A  34       2.739   4.090 -13.880  1.00  0.71           C  
ATOM    515  C   MET A  34       4.123   3.845 -13.352  1.00  0.71           C  
ATOM    516  O   MET A  34       4.296   3.707 -12.146  1.00  0.71           O  
ATOM    517  CB  MET A  34       2.061   2.817 -14.287  1.00  0.71           C  
ATOM    518  CG  MET A  34       0.590   3.030 -14.499  1.00  0.71           C  
ATOM    519  SD  MET A  34      -0.091   3.734 -13.106  1.00  0.71           S  
ATOM    520  CE  MET A  34       0.161   2.469 -11.910  1.00  0.71           C  
ATOM    521  H   MET A  34       2.495   4.681 -15.911  1.00  0.71           H  
ATOM    522  HA  MET A  34       2.157   4.526 -13.071  1.00  0.71           H  
ATOM    523 1HB  MET A  34       2.507   2.447 -15.208  1.00  0.71           H  
ATOM    524 2HB  MET A  34       2.205   2.063 -13.517  1.00  0.71           H  
ATOM    525 1HG  MET A  34       0.418   3.705 -15.325  1.00  0.71           H  
ATOM    526 2HG  MET A  34       0.082   2.113 -14.706  1.00  0.71           H  
ATOM    527 1HE  MET A  34      -0.233   2.797 -10.947  1.00  0.71           H  
ATOM    528 2HE  MET A  34      -0.356   1.556 -12.227  1.00  0.71           H  
ATOM    529 3HE  MET A  34       1.227   2.270 -11.810  1.00  0.71           H  
ATOM    530  N   ARG A  35       5.143   3.880 -14.203  1.00  0.75           N  
ATOM    531  CA  ARG A  35       6.487   3.718 -13.681  1.00  0.75           C  
ATOM    532  C   ARG A  35       6.834   4.889 -12.764  1.00  0.75           C  
ATOM    533  O   ARG A  35       7.433   4.696 -11.705  1.00  0.75           O  
ATOM    534  CB  ARG A  35       7.489   3.601 -14.810  1.00  0.75           C  
ATOM    535  CG  ARG A  35       7.421   2.290 -15.574  1.00  0.75           C  
ATOM    536  CD  ARG A  35       8.317   2.297 -16.752  1.00  0.75           C  
ATOM    537  NE  ARG A  35       8.278   1.036 -17.481  1.00  0.75           N  
ATOM    538  CZ  ARG A  35       8.885   0.820 -18.666  1.00  0.75           C  
ATOM    539  NH1 ARG A  35       9.563   1.787 -19.243  1.00  0.75           N  
ATOM    540  NH2 ARG A  35       8.801  -0.361 -19.249  1.00  0.75           N  
ATOM    541  H   ARG A  35       4.994   3.978 -15.212  1.00  0.75           H  
ATOM    542  HA  ARG A  35       6.524   2.796 -13.099  1.00  0.75           H  
ATOM    543 1HB  ARG A  35       7.314   4.405 -15.527  1.00  0.75           H  
ATOM    544 2HB  ARG A  35       8.499   3.716 -14.421  1.00  0.75           H  
ATOM    545 1HG  ARG A  35       7.731   1.498 -14.914  1.00  0.75           H  
ATOM    546 2HG  ARG A  35       6.417   2.082 -15.893  1.00  0.75           H  
ATOM    547 1HD  ARG A  35       8.003   3.093 -17.429  1.00  0.75           H  
ATOM    548 2HD  ARG A  35       9.341   2.474 -16.428  1.00  0.75           H  
ATOM    549  HE  ARG A  35       7.765   0.268 -17.065  1.00  0.75           H  
ATOM    550 1HH1 ARG A  35       9.630   2.690 -18.797  1.00  0.75           H  
ATOM    551 2HH1 ARG A  35      10.020   1.623 -20.128  1.00  0.75           H  
ATOM    552 1HH2 ARG A  35       8.287  -1.109 -18.806  1.00  0.75           H  
ATOM    553 2HH2 ARG A  35       9.257  -0.520 -20.135  1.00  0.75           H  
ATOM    554  N   ALA A  36       6.401   6.103 -13.152  1.00  0.81           N  
ATOM    555  CA  ALA A  36       6.645   7.314 -12.367  1.00  0.81           C  
ATOM    556  C   ALA A  36       6.019   7.226 -10.968  1.00  0.81           C  
ATOM    557  O   ALA A  36       6.569   7.746  -9.997  1.00  0.81           O  
ATOM    558  CB  ALA A  36       6.093   8.527 -13.104  1.00  0.81           C  
ATOM    559  H   ALA A  36       5.916   6.188 -14.049  1.00  0.81           H  
ATOM    560  HA  ALA A  36       7.721   7.427 -12.250  1.00  0.81           H  
ATOM    561 1HB  ALA A  36       6.306   9.427 -12.533  1.00  0.81           H  
ATOM    562 2HB  ALA A  36       6.560   8.594 -14.087  1.00  0.81           H  
ATOM    563 3HB  ALA A  36       5.021   8.422 -13.223  1.00  0.81           H  
ATOM    564  N   ILE A  37       4.863   6.578 -10.877  1.00  0.89           N  
ATOM    565  CA  ILE A  37       4.142   6.405  -9.619  1.00  0.89           C  
ATOM    566  C   ILE A  37       4.644   5.231  -8.795  1.00  0.89           C  
ATOM    567  O   ILE A  37       4.914   5.364  -7.602  1.00  0.89           O  
ATOM    568  CB  ILE A  37       2.672   6.170  -9.914  1.00  0.89           C  
ATOM    569  CG1 ILE A  37       2.128   7.353 -10.546  1.00  0.89           C  
ATOM    570  CG2 ILE A  37       1.911   5.831  -8.638  1.00  0.89           C  
ATOM    571  CD1 ILE A  37       0.850   7.096 -11.132  1.00  0.89           C  
ATOM    572  H   ILE A  37       4.447   6.222 -11.739  1.00  0.89           H  
ATOM    573  HA  ILE A  37       4.253   7.316  -9.031  1.00  0.89           H  
ATOM    574  HB  ILE A  37       2.577   5.346 -10.626  1.00  0.89           H  
ATOM    575 1HG1 ILE A  37       2.018   8.127  -9.797  1.00  0.89           H  
ATOM    576 2HG1 ILE A  37       2.805   7.712 -11.314  1.00  0.89           H  
ATOM    577 1HG2 ILE A  37       0.874   5.663  -8.884  1.00  0.89           H  
ATOM    578 2HG2 ILE A  37       2.326   4.929  -8.192  1.00  0.89           H  
ATOM    579 3HG2 ILE A  37       1.992   6.656  -7.932  1.00  0.89           H  
ATOM    580 1HD1 ILE A  37       0.490   8.007 -11.556  1.00  0.89           H  
ATOM    581 2HD1 ILE A  37       0.971   6.341 -11.892  1.00  0.89           H  
ATOM    582 3HD1 ILE A  37       0.158   6.746 -10.396  1.00  0.89           H  
ATOM    583  N   ASN A  38       4.755   4.072  -9.444  1.00  1.01           N  
ATOM    584  CA  ASN A  38       5.174   2.847  -8.793  1.00  1.01           C  
ATOM    585  C   ASN A  38       6.584   2.984  -8.226  1.00  1.01           C  
ATOM    586  O   ASN A  38       6.891   2.431  -7.162  1.00  1.01           O  
ATOM    587  CB  ASN A  38       5.190   1.708  -9.821  1.00  1.01           C  
ATOM    588  CG  ASN A  38       3.825   1.120 -10.310  1.00  1.01           C  
ATOM    589  OD1 ASN A  38       2.773   1.134  -9.647  1.00  1.01           O  
ATOM    590  ND2 ASN A  38       3.869   0.606 -11.529  1.00  1.01           N  
ATOM    591  H   ASN A  38       4.536   4.041 -10.428  1.00  1.01           H  
ATOM    592  HA  ASN A  38       4.489   2.623  -7.974  1.00  1.01           H  
ATOM    593 1HB  ASN A  38       5.731   2.057 -10.702  1.00  1.01           H  
ATOM    594 2HB  ASN A  38       5.773   0.885  -9.407  1.00  1.01           H  
ATOM    595 1HD2 ASN A  38       3.042   0.201 -11.967  1.00  1.01           H  
ATOM    596 2HD2 ASN A  38       4.730   0.607 -12.034  1.00  1.01           H  
ATOM    597  N   ASN A  39       7.474   3.665  -8.974  1.00  1.13           N  
ATOM    598  CA  ASN A  39       8.880   3.865  -8.604  1.00  1.13           C  
ATOM    599  C   ASN A  39       9.590   2.536  -8.390  1.00  1.13           C  
ATOM    600  O   ASN A  39      10.593   2.453  -7.681  1.00  1.13           O  
ATOM    601  CB  ASN A  39       8.990   4.752  -7.372  1.00  1.13           C  
ATOM    602  CG  ASN A  39       8.595   6.170  -7.647  1.00  1.13           C  
ATOM    603  OD1 ASN A  39       9.200   6.814  -8.515  1.00  1.13           O  
ATOM    604  ND2 ASN A  39       7.607   6.665  -6.945  1.00  1.13           N  
ATOM    605  H   ASN A  39       7.177   4.080  -9.860  1.00  1.13           H  
ATOM    606  HA  ASN A  39       9.378   4.369  -9.435  1.00  1.13           H  
ATOM    607 1HB  ASN A  39       8.359   4.373  -6.575  1.00  1.13           H  
ATOM    608 2HB  ASN A  39      10.014   4.738  -7.011  1.00  1.13           H  
ATOM    609 1HD2 ASN A  39       7.300   7.603  -7.115  1.00  1.13           H  
ATOM    610 2HD2 ASN A  39       7.145   6.102  -6.259  1.00  1.13           H  
ATOM    611  N   TYR A  40       9.045   1.492  -9.004  1.00  1.22           N  
ATOM    612  CA  TYR A  40       9.488   0.123  -8.865  1.00  1.22           C  
ATOM    613  C   TYR A  40       9.642  -0.316  -7.415  1.00  1.22           C  
ATOM    614  O   TYR A  40      10.537  -1.102  -7.085  1.00  1.22           O  
ATOM    615  CB  TYR A  40      10.748  -0.150  -9.658  1.00  1.22           C  
ATOM    616  CG  TYR A  40      10.495  -0.080 -11.105  1.00  1.22           C  
ATOM    617  CD1 TYR A  40      11.066   0.897 -11.908  1.00  1.22           C  
ATOM    618  CD2 TYR A  40       9.637  -1.007 -11.637  1.00  1.22           C  
ATOM    619  CE1 TYR A  40      10.783   0.900 -13.263  1.00  1.22           C  
ATOM    620  CE2 TYR A  40       9.354  -0.995 -12.951  1.00  1.22           C  
ATOM    621  CZ  TYR A  40       9.922  -0.070 -13.776  1.00  1.22           C  
ATOM    622  OH  TYR A  40       9.639  -0.111 -15.108  1.00  1.22           O  
ATOM    623  H   TYR A  40       8.245   1.677  -9.588  1.00  1.22           H  
ATOM    624  HA  TYR A  40       8.707  -0.501  -9.299  1.00  1.22           H  
ATOM    625 1HB  TYR A  40      11.524   0.572  -9.399  1.00  1.22           H  
ATOM    626 2HB  TYR A  40      11.129  -1.146  -9.422  1.00  1.22           H  
ATOM    627  HD1 TYR A  40      11.740   1.641 -11.481  1.00  1.22           H  
ATOM    628  HD2 TYR A  40       9.179  -1.756 -10.997  1.00  1.22           H  
ATOM    629  HE1 TYR A  40      11.230   1.645 -13.918  1.00  1.22           H  
ATOM    630  HE2 TYR A  40       8.675  -1.725 -13.345  1.00  1.22           H  
ATOM    631  HH  TYR A  40       9.232  -0.965 -15.310  1.00  1.22           H  
ATOM    632  N   ARG A  41       8.731   0.116  -6.552  1.00  1.26           N  
ATOM    633  CA  ARG A  41       8.804  -0.281  -5.165  1.00  1.26           C  
ATOM    634  C   ARG A  41       7.923  -1.484  -4.868  1.00  1.26           C  
ATOM    635  O   ARG A  41       6.695  -1.392  -4.839  1.00  1.26           O  
ATOM    636  CB  ARG A  41       8.447   0.893  -4.285  1.00  1.26           C  
ATOM    637  CG  ARG A  41       9.405   2.031  -4.472  1.00  1.26           C  
ATOM    638  CD  ARG A  41       9.145   3.185  -3.613  1.00  1.26           C  
ATOM    639  NE  ARG A  41      10.066   4.268  -3.933  1.00  1.26           N  
ATOM    640  CZ  ARG A  41      10.210   5.398  -3.228  1.00  1.26           C  
ATOM    641  NH1 ARG A  41       9.503   5.584  -2.143  1.00  1.26           N  
ATOM    642  NH2 ARG A  41      11.069   6.319  -3.628  1.00  1.26           N  
ATOM    643  H   ARG A  41       8.016   0.782  -6.848  1.00  1.26           H  
ATOM    644  HA  ARG A  41       9.836  -0.553  -4.941  1.00  1.26           H  
ATOM    645 1HB  ARG A  41       7.444   1.248  -4.520  1.00  1.26           H  
ATOM    646 2HB  ARG A  41       8.473   0.602  -3.241  1.00  1.26           H  
ATOM    647 1HG  ARG A  41      10.422   1.686  -4.294  1.00  1.26           H  
ATOM    648 2HG  ARG A  41       9.324   2.366  -5.493  1.00  1.26           H  
ATOM    649 1HD  ARG A  41       8.124   3.537  -3.770  1.00  1.26           H  
ATOM    650 2HD  ARG A  41       9.285   2.908  -2.571  1.00  1.26           H  
ATOM    651  HE  ARG A  41      10.628   4.161  -4.770  1.00  1.26           H  
ATOM    652 1HH1 ARG A  41       8.858   4.870  -1.843  1.00  1.26           H  
ATOM    653 2HH1 ARG A  41       9.616   6.433  -1.612  1.00  1.26           H  
ATOM    654 1HH2 ARG A  41      11.614   6.170  -4.467  1.00  1.26           H  
ATOM    655 2HH2 ARG A  41      11.182   7.170  -3.093  1.00  1.26           H  
ATOM    656  N   TRP A  42       8.567  -2.628  -4.665  1.00  1.22           N  
ATOM    657  CA  TRP A  42       7.907  -3.901  -4.369  1.00  1.22           C  
ATOM    658  C   TRP A  42       7.041  -4.470  -5.508  1.00  1.22           C  
ATOM    659  O   TRP A  42       7.383  -5.516  -6.061  1.00  1.22           O  
ATOM    660  CB  TRP A  42       7.158  -3.780  -3.027  1.00  1.22           C  
ATOM    661  CG  TRP A  42       6.471  -5.008  -2.530  1.00  1.22           C  
ATOM    662  CD1 TRP A  42       7.051  -6.076  -1.916  1.00  1.22           C  
ATOM    663  CD2 TRP A  42       5.050  -5.259  -2.509  1.00  1.22           C  
ATOM    664  NE1 TRP A  42       6.096  -6.993  -1.558  1.00  1.22           N  
ATOM    665  CE2 TRP A  42       4.864  -6.508  -1.913  1.00  1.22           C  
ATOM    666  CE3 TRP A  42       3.935  -4.534  -2.937  1.00  1.22           C  
ATOM    667  CZ2 TRP A  42       3.607  -7.059  -1.746  1.00  1.22           C  
ATOM    668  CZ3 TRP A  42       2.676  -5.082  -2.768  1.00  1.22           C  
ATOM    669  CH2 TRP A  42       2.515  -6.315  -2.191  1.00  1.22           C  
ATOM    670  H   TRP A  42       9.578  -2.616  -4.727  1.00  1.22           H  
ATOM    671  HA  TRP A  42       8.699  -4.629  -4.196  1.00  1.22           H  
ATOM    672 1HB  TRP A  42       7.852  -3.446  -2.257  1.00  1.22           H  
ATOM    673 2HB  TRP A  42       6.394  -3.033  -3.106  1.00  1.22           H  
ATOM    674  HD1 TRP A  42       8.119  -6.186  -1.741  1.00  1.22           H  
ATOM    675  HE1 TRP A  42       6.268  -7.874  -1.092  1.00  1.22           H  
ATOM    676  HE3 TRP A  42       4.057  -3.558  -3.400  1.00  1.22           H  
ATOM    677  HZ2 TRP A  42       3.458  -8.033  -1.278  1.00  1.22           H  
ATOM    678  HZ3 TRP A  42       1.816  -4.505  -3.108  1.00  1.22           H  
ATOM    679  HH2 TRP A  42       1.508  -6.718  -2.073  1.00  1.22           H  
ATOM    680  N   ARG A  43       5.890  -3.858  -5.799  1.00  1.12           N  
ATOM    681  CA  ARG A  43       5.018  -4.356  -6.880  1.00  1.12           C  
ATOM    682  C   ARG A  43       4.356  -3.249  -7.691  1.00  1.12           C  
ATOM    683  O   ARG A  43       4.056  -2.172  -7.177  1.00  1.12           O  
ATOM    684  CB  ARG A  43       3.906  -5.268  -6.372  1.00  1.12           C  
ATOM    685  CG  ARG A  43       4.336  -6.602  -5.728  1.00  1.12           C  
ATOM    686  CD  ARG A  43       4.888  -7.551  -6.715  1.00  1.12           C  
ATOM    687  NE  ARG A  43       5.180  -8.848  -6.116  1.00  1.12           N  
ATOM    688  CZ  ARG A  43       6.323  -9.175  -5.469  1.00  1.12           C  
ATOM    689  NH1 ARG A  43       7.293  -8.297  -5.307  1.00  1.12           N  
ATOM    690  NH2 ARG A  43       6.468 -10.403  -4.984  1.00  1.12           N  
ATOM    691  H   ARG A  43       5.681  -2.993  -5.304  1.00  1.12           H  
ATOM    692  HA  ARG A  43       5.635  -4.939  -7.560  1.00  1.12           H  
ATOM    693 1HB  ARG A  43       3.300  -4.724  -5.664  1.00  1.12           H  
ATOM    694 2HB  ARG A  43       3.253  -5.518  -7.209  1.00  1.12           H  
ATOM    695 1HG  ARG A  43       5.103  -6.440  -4.996  1.00  1.12           H  
ATOM    696 2HG  ARG A  43       3.476  -7.066  -5.249  1.00  1.12           H  
ATOM    697 1HD  ARG A  43       4.163  -7.699  -7.512  1.00  1.12           H  
ATOM    698 2HD  ARG A  43       5.810  -7.156  -7.137  1.00  1.12           H  
ATOM    699  HE  ARG A  43       4.476  -9.568  -6.205  1.00  1.12           H  
ATOM    700 1HH1 ARG A  43       7.206  -7.329  -5.661  1.00  1.12           H  
ATOM    701 2HH1 ARG A  43       8.134  -8.565  -4.822  1.00  1.12           H  
ATOM    702 1HH2 ARG A  43       5.732 -11.087  -5.101  1.00  1.12           H  
ATOM    703 2HH2 ARG A  43       7.316 -10.655  -4.498  1.00  1.12           H  
ATOM    704  N   CYS A  44       4.068  -3.536  -8.960  1.00  0.99           N  
ATOM    705  CA  CYS A  44       3.343  -2.600  -9.801  1.00  0.99           C  
ATOM    706  C   CYS A  44       1.853  -2.625  -9.492  1.00  0.99           C  
ATOM    707  O   CYS A  44       1.289  -3.702  -9.265  1.00  0.99           O  
ATOM    708  CB  CYS A  44       3.543  -2.938 -11.279  1.00  0.99           C  
ATOM    709  SG  CYS A  44       5.252  -2.794 -11.837  1.00  0.99           S  
ATOM    710  H   CYS A  44       4.349  -4.429  -9.343  1.00  0.99           H  
ATOM    711  HA  CYS A  44       3.722  -1.594  -9.614  1.00  0.99           H  
ATOM    712 1HB  CYS A  44       3.208  -3.959 -11.463  1.00  0.99           H  
ATOM    713 2HB  CYS A  44       2.937  -2.285 -11.887  1.00  0.99           H  
ATOM    714  N   LYS A  45       1.197  -1.465  -9.526  1.00  0.87           N  
ATOM    715  CA  LYS A  45      -0.253  -1.392  -9.323  1.00  0.87           C  
ATOM    716  C   LYS A  45      -1.025  -1.933 -10.551  1.00  0.87           C  
ATOM    717  O   LYS A  45      -0.821  -1.418 -11.642  1.00  0.87           O  
ATOM    718  CB  LYS A  45      -0.634   0.067  -9.115  1.00  0.87           C  
ATOM    719  CG  LYS A  45      -2.108   0.347  -8.912  1.00  0.87           C  
ATOM    720  CD  LYS A  45      -2.587  -0.091  -7.545  1.00  0.87           C  
ATOM    721  CE  LYS A  45      -4.067   0.201  -7.379  1.00  0.87           C  
ATOM    722  NZ  LYS A  45      -4.571  -0.199  -6.039  1.00  0.87           N  
ATOM    723  H   LYS A  45       1.716  -0.598  -9.681  1.00  0.87           H  
ATOM    724  HA  LYS A  45      -0.499  -1.952  -8.427  1.00  0.87           H  
ATOM    725 1HB  LYS A  45      -0.100   0.457  -8.246  1.00  0.87           H  
ATOM    726 2HB  LYS A  45      -0.307   0.634  -9.957  1.00  0.87           H  
ATOM    727 1HG  LYS A  45      -2.292   1.418  -9.023  1.00  0.87           H  
ATOM    728 2HG  LYS A  45      -2.679  -0.176  -9.672  1.00  0.87           H  
ATOM    729 1HD  LYS A  45      -2.402  -1.145  -7.402  1.00  0.87           H  
ATOM    730 2HD  LYS A  45      -2.035   0.463  -6.782  1.00  0.87           H  
ATOM    731 1HE  LYS A  45      -4.242   1.267  -7.527  1.00  0.87           H  
ATOM    732 2HE  LYS A  45      -4.619  -0.354  -8.135  1.00  0.87           H  
ATOM    733 1HZ  LYS A  45      -5.558   0.008  -5.981  1.00  0.87           H  
ATOM    734 2HZ  LYS A  45      -4.427  -1.187  -5.900  1.00  0.87           H  
ATOM    735 3HZ  LYS A  45      -4.075   0.317  -5.330  1.00  0.87           H  
ATOM    736  N   PRO A  46      -1.878  -2.976 -10.447  1.00  0.76           N  
ATOM    737  CA  PRO A  46      -2.669  -3.527 -11.547  1.00  0.76           C  
ATOM    738  C   PRO A  46      -3.458  -2.478 -12.330  1.00  0.76           C  
ATOM    739  O   PRO A  46      -3.367  -2.388 -13.556  1.00  0.76           O  
ATOM    740  CB  PRO A  46      -3.609  -4.492 -10.818  1.00  0.76           C  
ATOM    741  CG  PRO A  46      -2.796  -4.954  -9.636  1.00  0.76           C  
ATOM    742  CD  PRO A  46      -2.053  -3.710  -9.174  1.00  0.76           C  
ATOM    743  HA  PRO A  46      -2.000  -4.082 -12.218  1.00  0.76           H  
ATOM    744 1HB  PRO A  46      -4.538  -3.978 -10.526  1.00  0.76           H  
ATOM    745 2HB  PRO A  46      -3.899  -5.310 -11.492  1.00  0.76           H  
ATOM    746 1HG  PRO A  46      -3.456  -5.371  -8.860  1.00  0.76           H  
ATOM    747 2HG  PRO A  46      -2.115  -5.765  -9.940  1.00  0.76           H  
ATOM    748 1HD  PRO A  46      -2.665  -3.143  -8.474  1.00  0.76           H  
ATOM    749 2HD  PRO A  46      -1.092  -4.025  -8.750  1.00  0.76           H  
ATOM    750  N   VAL A  47      -4.290  -1.719 -11.613  1.00  0.69           N  
ATOM    751  CA  VAL A  47      -5.146  -0.718 -12.247  1.00  0.69           C  
ATOM    752  C   VAL A  47      -5.047   0.643 -11.580  1.00  0.69           C  
ATOM    753  O   VAL A  47      -5.113   0.755 -10.353  1.00  0.69           O  
ATOM    754  CB  VAL A  47      -6.624  -1.172 -12.269  1.00  0.69           C  
ATOM    755  CG1 VAL A  47      -7.507  -0.081 -12.895  1.00  0.69           C  
ATOM    756  CG2 VAL A  47      -6.750  -2.454 -13.081  1.00  0.69           C  
ATOM    757  H   VAL A  47      -4.335  -1.826 -10.613  1.00  0.69           H  
ATOM    758  HA  VAL A  47      -4.824  -0.611 -13.274  1.00  0.69           H  
ATOM    759  HB  VAL A  47      -6.964  -1.340 -11.249  1.00  0.69           H  
ATOM    760 1HG1 VAL A  47      -8.541  -0.418 -12.900  1.00  0.69           H  
ATOM    761 2HG1 VAL A  47      -7.435   0.834 -12.315  1.00  0.69           H  
ATOM    762 3HG1 VAL A  47      -7.177   0.105 -13.917  1.00  0.69           H  
ATOM    763 1HG2 VAL A  47      -7.790  -2.772 -13.097  1.00  0.69           H  
ATOM    764 2HG2 VAL A  47      -6.414  -2.250 -14.089  1.00  0.69           H  
ATOM    765 3HG2 VAL A  47      -6.146  -3.241 -12.645  1.00  0.69           H  
ATOM    766  N   ASN A  48      -4.906   1.678 -12.403  1.00  0.64           N  
ATOM    767  CA  ASN A  48      -4.810   3.048 -11.914  1.00  0.64           C  
ATOM    768  C   ASN A  48      -5.556   4.061 -12.772  1.00  0.64           C  
ATOM    769  O   ASN A  48      -5.172   4.317 -13.916  1.00  0.64           O  
ATOM    770  CB  ASN A  48      -3.382   3.499 -11.787  1.00  0.64           C  
ATOM    771  CG  ASN A  48      -3.307   4.862 -11.164  1.00  0.64           C  
ATOM    772  OD1 ASN A  48      -4.307   5.362 -10.670  1.00  0.64           O  
ATOM    773  ND2 ASN A  48      -2.174   5.467 -11.188  1.00  0.64           N  
ATOM    774  H   ASN A  48      -4.861   1.480 -13.404  1.00  0.64           H  
ATOM    775  HA  ASN A  48      -5.264   3.083 -10.924  1.00  0.64           H  
ATOM    776 1HB  ASN A  48      -2.816   2.786 -11.190  1.00  0.64           H  
ATOM    777 2HB  ASN A  48      -2.948   3.535 -12.778  1.00  0.64           H  
ATOM    778 1HD2 ASN A  48      -2.108   6.402 -10.814  1.00  0.64           H  
ATOM    779 2HD2 ASN A  48      -1.389   5.031 -11.606  1.00  0.64           H  
ATOM    780  N   THR A  49      -6.649   4.605 -12.242  1.00  0.62           N  
ATOM    781  CA  THR A  49      -7.377   5.623 -12.989  1.00  0.62           C  
ATOM    782  C   THR A  49      -6.724   6.973 -12.774  1.00  0.62           C  
ATOM    783  O   THR A  49      -6.488   7.386 -11.636  1.00  0.62           O  
ATOM    784  CB  THR A  49      -8.850   5.739 -12.571  1.00  0.62           C  
ATOM    785  OG1 THR A  49      -9.526   4.505 -12.836  1.00  0.62           O  
ATOM    786  CG2 THR A  49      -9.557   6.903 -13.343  1.00  0.62           C  
ATOM    787  H   THR A  49      -6.942   4.340 -11.313  1.00  0.62           H  
ATOM    788  HA  THR A  49      -7.337   5.391 -14.050  1.00  0.62           H  
ATOM    789  HB  THR A  49      -8.899   5.938 -11.506  1.00  0.62           H  
ATOM    790  HG1 THR A  49      -9.744   4.462 -13.802  1.00  0.62           H  
ATOM    791 1HG2 THR A  49     -10.596   6.967 -13.045  1.00  0.62           H  
ATOM    792 2HG2 THR A  49      -9.067   7.850 -13.130  1.00  0.62           H  
ATOM    793 3HG2 THR A  49      -9.506   6.706 -14.416  1.00  0.62           H  
ATOM    794  N   PHE A  50      -6.449   7.659 -13.868  1.00  0.60           N  
ATOM    795  CA  PHE A  50      -5.886   8.987 -13.816  1.00  0.60           C  
ATOM    796  C   PHE A  50      -6.956   9.993 -14.150  1.00  0.60           C  
ATOM    797  O   PHE A  50      -7.777   9.763 -15.039  1.00  0.60           O  
ATOM    798  CB  PHE A  50      -4.743   9.150 -14.805  1.00  0.60           C  
ATOM    799  CG  PHE A  50      -3.520   8.439 -14.468  1.00  0.60           C  
ATOM    800  CD1 PHE A  50      -3.349   7.110 -14.774  1.00  0.60           C  
ATOM    801  CD2 PHE A  50      -2.500   9.124 -13.880  1.00  0.60           C  
ATOM    802  CE1 PHE A  50      -2.165   6.486 -14.484  1.00  0.60           C  
ATOM    803  CE2 PHE A  50      -1.326   8.514 -13.607  1.00  0.60           C  
ATOM    804  CZ  PHE A  50      -1.160   7.182 -13.914  1.00  0.60           C  
ATOM    805  H   PHE A  50      -6.659   7.238 -14.771  1.00  0.60           H  
ATOM    806  HA  PHE A  50      -5.518   9.170 -12.811  1.00  0.60           H  
ATOM    807 1HB  PHE A  50      -5.070   8.800 -15.774  1.00  0.60           H  
ATOM    808 2HB  PHE A  50      -4.505  10.211 -14.914  1.00  0.60           H  
ATOM    809  HD1 PHE A  50      -4.166   6.555 -15.251  1.00  0.60           H  
ATOM    810  HD2 PHE A  50      -2.639  10.180 -13.647  1.00  0.60           H  
ATOM    811  HE1 PHE A  50      -2.027   5.438 -14.715  1.00  0.60           H  
ATOM    812  HE2 PHE A  50      -0.524   9.087 -13.154  1.00  0.60           H  
ATOM    813  HZ  PHE A  50      -0.228   6.685 -13.709  1.00  0.60           H  
ATOM    814  N   VAL A  51      -6.920  11.119 -13.469  1.00  0.60           N  
ATOM    815  CA  VAL A  51      -7.831  12.208 -13.735  1.00  0.60           C  
ATOM    816  C   VAL A  51      -6.938  13.341 -14.216  1.00  0.60           C  
ATOM    817  O   VAL A  51      -5.935  13.653 -13.575  1.00  0.60           O  
ATOM    818  CB  VAL A  51      -8.593  12.603 -12.455  1.00  0.60           C  
ATOM    819  CG1 VAL A  51      -9.597  13.703 -12.751  1.00  0.60           C  
ATOM    820  CG2 VAL A  51      -9.236  11.396 -11.827  1.00  0.60           C  
ATOM    821  H   VAL A  51      -6.234  11.207 -12.729  1.00  0.60           H  
ATOM    822  HA  VAL A  51      -8.526  11.941 -14.526  1.00  0.60           H  
ATOM    823  HB  VAL A  51      -7.894  13.015 -11.769  1.00  0.60           H  
ATOM    824 1HG1 VAL A  51     -10.095  13.991 -11.838  1.00  0.60           H  
ATOM    825 2HG1 VAL A  51      -9.097  14.548 -13.157  1.00  0.60           H  
ATOM    826 3HG1 VAL A  51     -10.335  13.337 -13.468  1.00  0.60           H  
ATOM    827 1HG2 VAL A  51      -9.727  11.712 -10.911  1.00  0.60           H  
ATOM    828 2HG2 VAL A  51      -9.960  10.962 -12.499  1.00  0.60           H  
ATOM    829 3HG2 VAL A  51      -8.470  10.651 -11.590  1.00  0.60           H  
ATOM    830  N   HIS A  52      -7.275  13.938 -15.346  1.00  0.60           N  
ATOM    831  CA  HIS A  52      -6.426  14.968 -15.938  1.00  0.60           C  
ATOM    832  C   HIS A  52      -6.863  16.382 -15.585  1.00  0.60           C  
ATOM    833  O   HIS A  52      -6.360  17.368 -16.127  1.00  0.60           O  
ATOM    834  CB  HIS A  52      -6.394  14.752 -17.445  1.00  0.60           C  
ATOM    835  CG  HIS A  52      -5.704  13.478 -17.813  1.00  0.60           C  
ATOM    836  ND1 HIS A  52      -4.369  13.426 -18.072  1.00  0.60           N  
ATOM    837  CD2 HIS A  52      -6.155  12.220 -17.938  1.00  0.60           C  
ATOM    838  CE1 HIS A  52      -4.017  12.199 -18.360  1.00  0.60           C  
ATOM    839  NE2 HIS A  52      -5.082  11.439 -18.280  1.00  0.60           N  
ATOM    840  H   HIS A  52      -8.129  13.655 -15.831  1.00  0.60           H  
ATOM    841  HA  HIS A  52      -5.408  14.848 -15.575  1.00  0.60           H  
ATOM    842 1HB  HIS A  52      -7.414  14.729 -17.840  1.00  0.60           H  
ATOM    843 2HB  HIS A  52      -5.863  15.578 -17.925  1.00  0.60           H  
ATOM    844  HD1 HIS A  52      -3.745  14.231 -18.087  1.00  0.60           H  
ATOM    845  HD2 HIS A  52      -7.133  11.776 -17.820  1.00  0.60           H  
ATOM    846  HE1 HIS A  52      -2.979  11.976 -18.598  1.00  0.60           H  
ATOM    847  N   GLU A  53      -7.787  16.472 -14.655  1.00  0.62           N  
ATOM    848  CA  GLU A  53      -8.284  17.742 -14.186  1.00  0.62           C  
ATOM    849  C   GLU A  53      -7.305  18.204 -13.099  1.00  0.62           C  
ATOM    850  O   GLU A  53      -6.566  17.373 -12.576  1.00  0.62           O  
ATOM    851  CB  GLU A  53      -9.691  17.571 -13.627  1.00  0.62           C  
ATOM    852  CG  GLU A  53     -10.696  16.960 -14.618  1.00  0.62           C  
ATOM    853  CD  GLU A  53     -10.996  17.743 -15.882  1.00  0.62           C  
ATOM    854  OE1 GLU A  53     -10.891  18.939 -15.875  1.00  0.62           O  
ATOM    855  OE2 GLU A  53     -11.380  17.112 -16.865  1.00  0.62           O  
ATOM    856  H   GLU A  53      -8.147  15.620 -14.261  1.00  0.62           H  
ATOM    857  HA  GLU A  53      -8.304  18.430 -15.024  1.00  0.62           H  
ATOM    858 1HB  GLU A  53      -9.659  16.932 -12.745  1.00  0.62           H  
ATOM    859 2HB  GLU A  53     -10.090  18.530 -13.309  1.00  0.62           H  
ATOM    860 1HG  GLU A  53     -10.347  15.964 -14.901  1.00  0.62           H  
ATOM    861 2HG  GLU A  53     -11.603  16.850 -14.081  1.00  0.62           H  
ATOM    862  N   PRO A  54      -7.214  19.500 -12.767  1.00  0.65           N  
ATOM    863  CA  PRO A  54      -6.401  20.018 -11.682  1.00  0.65           C  
ATOM    864  C   PRO A  54      -6.791  19.390 -10.356  1.00  0.65           C  
ATOM    865  O   PRO A  54      -7.976  19.129 -10.108  1.00  0.65           O  
ATOM    866  CB  PRO A  54      -6.719  21.520 -11.700  1.00  0.65           C  
ATOM    867  CG  PRO A  54      -7.172  21.801 -13.115  1.00  0.65           C  
ATOM    868  CD  PRO A  54      -7.913  20.546 -13.547  1.00  0.65           C  
ATOM    869  HA  PRO A  54      -5.339  19.834 -11.901  1.00  0.65           H  
ATOM    870 1HB  PRO A  54      -7.496  21.750 -10.954  1.00  0.65           H  
ATOM    871 2HB  PRO A  54      -5.823  22.094 -11.418  1.00  0.65           H  
ATOM    872 1HG  PRO A  54      -7.825  22.692 -13.128  1.00  0.65           H  
ATOM    873 2HG  PRO A  54      -6.307  22.029 -13.757  1.00  0.65           H  
ATOM    874 1HD  PRO A  54      -8.982  20.609 -13.270  1.00  0.65           H  
ATOM    875 2HD  PRO A  54      -7.767  20.431 -14.622  1.00  0.65           H  
ATOM    876  N   LEU A  55      -5.810  19.215  -9.472  1.00  0.67           N  
ATOM    877  CA  LEU A  55      -6.078  18.645  -8.159  1.00  0.67           C  
ATOM    878  C   LEU A  55      -7.192  19.378  -7.438  1.00  0.67           C  
ATOM    879  O   LEU A  55      -8.024  18.739  -6.815  1.00  0.67           O  
ATOM    880  CB  LEU A  55      -4.822  18.637  -7.278  1.00  0.67           C  
ATOM    881  CG  LEU A  55      -5.017  18.047  -5.866  1.00  0.67           C  
ATOM    882  CD1 LEU A  55      -5.452  16.582  -5.962  1.00  0.67           C  
ATOM    883  CD2 LEU A  55      -3.720  18.166  -5.089  1.00  0.67           C  
ATOM    884  H   LEU A  55      -4.859  19.452  -9.727  1.00  0.67           H  
ATOM    885  HA  LEU A  55      -6.395  17.612  -8.299  1.00  0.67           H  
ATOM    886 1HB  LEU A  55      -4.047  18.056  -7.777  1.00  0.67           H  
ATOM    887 2HB  LEU A  55      -4.470  19.661  -7.162  1.00  0.67           H  
ATOM    888  HG  LEU A  55      -5.791  18.601  -5.360  1.00  0.67           H  
ATOM    889 1HD1 LEU A  55      -5.598  16.173  -4.961  1.00  0.67           H  
ATOM    890 2HD1 LEU A  55      -6.386  16.510  -6.521  1.00  0.67           H  
ATOM    891 3HD1 LEU A  55      -4.673  16.025  -6.466  1.00  0.67           H  
ATOM    892 1HD2 LEU A  55      -3.852  17.760  -4.086  1.00  0.67           H  
ATOM    893 2HD2 LEU A  55      -2.937  17.611  -5.601  1.00  0.67           H  
ATOM    894 3HD2 LEU A  55      -3.435  19.216  -5.020  1.00  0.67           H  
ATOM    895  N   VAL A  56      -7.229  20.707  -7.527  1.00  0.69           N  
ATOM    896  CA  VAL A  56      -8.252  21.463  -6.813  1.00  0.69           C  
ATOM    897  C   VAL A  56      -9.666  21.101  -7.265  1.00  0.69           C  
ATOM    898  O   VAL A  56     -10.561  20.962  -6.432  1.00  0.69           O  
ATOM    899  CB  VAL A  56      -8.017  22.969  -6.963  1.00  0.69           C  
ATOM    900  CG1 VAL A  56      -9.203  23.728  -6.401  1.00  0.69           C  
ATOM    901  CG2 VAL A  56      -6.744  23.331  -6.220  1.00  0.69           C  
ATOM    902  H   VAL A  56      -6.533  21.190  -8.074  1.00  0.69           H  
ATOM    903  HA  VAL A  56      -8.161  21.228  -5.753  1.00  0.69           H  
ATOM    904  HB  VAL A  56      -7.925  23.224  -8.018  1.00  0.69           H  
ATOM    905 1HG1 VAL A  56      -9.035  24.798  -6.509  1.00  0.69           H  
ATOM    906 2HG1 VAL A  56     -10.108  23.446  -6.946  1.00  0.69           H  
ATOM    907 3HG1 VAL A  56      -9.327  23.484  -5.344  1.00  0.69           H  
ATOM    908 1HG2 VAL A  56      -6.555  24.399  -6.313  1.00  0.69           H  
ATOM    909 2HG2 VAL A  56      -6.855  23.070  -5.162  1.00  0.69           H  
ATOM    910 3HG2 VAL A  56      -5.904  22.777  -6.641  1.00  0.69           H  
ATOM    911  N   ASP A  57      -9.889  20.962  -8.574  1.00  0.70           N  
ATOM    912  CA  ASP A  57     -11.222  20.586  -9.035  1.00  0.70           C  
ATOM    913  C   ASP A  57     -11.575  19.200  -8.526  1.00  0.70           C  
ATOM    914  O   ASP A  57     -12.733  18.905  -8.233  1.00  0.70           O  
ATOM    915  CB  ASP A  57     -11.352  20.668 -10.548  1.00  0.70           C  
ATOM    916  CG  ASP A  57     -11.391  22.131 -11.020  1.00  0.70           C  
ATOM    917  OD1 ASP A  57     -11.531  22.991 -10.178  1.00  0.70           O  
ATOM    918  OD2 ASP A  57     -11.337  22.373 -12.200  1.00  0.70           O  
ATOM    919  H   ASP A  57      -9.132  21.073  -9.235  1.00  0.70           H  
ATOM    920  HA  ASP A  57     -11.937  21.288  -8.613  1.00  0.70           H  
ATOM    921 1HB  ASP A  57     -10.499  20.158 -11.013  1.00  0.70           H  
ATOM    922 2HB  ASP A  57     -12.260  20.159 -10.869  1.00  0.70           H  
ATOM    923  N   VAL A  58     -10.566  18.348  -8.393  1.00  0.70           N  
ATOM    924  CA  VAL A  58     -10.810  17.041  -7.825  1.00  0.70           C  
ATOM    925  C   VAL A  58     -11.103  17.172  -6.330  1.00  0.70           C  
ATOM    926  O   VAL A  58     -12.014  16.540  -5.821  1.00  0.70           O  
ATOM    927  CB  VAL A  58      -9.675  16.075  -8.113  1.00  0.70           C  
ATOM    928  CG1 VAL A  58      -9.915  14.784  -7.379  1.00  0.70           C  
ATOM    929  CG2 VAL A  58      -9.640  15.857  -9.616  1.00  0.70           C  
ATOM    930  H   VAL A  58      -9.625  18.618  -8.694  1.00  0.70           H  
ATOM    931  HA  VAL A  58     -11.684  16.622  -8.300  1.00  0.70           H  
ATOM    932  HB  VAL A  58      -8.727  16.486  -7.770  1.00  0.70           H  
ATOM    933 1HG1 VAL A  58      -9.122  14.109  -7.606  1.00  0.70           H  
ATOM    934 2HG1 VAL A  58      -9.943  14.970  -6.307  1.00  0.70           H  
ATOM    935 3HG1 VAL A  58     -10.857  14.351  -7.696  1.00  0.70           H  
ATOM    936 1HG2 VAL A  58      -8.869  15.178  -9.872  1.00  0.70           H  
ATOM    937 2HG2 VAL A  58     -10.594  15.452  -9.933  1.00  0.70           H  
ATOM    938 3HG2 VAL A  58      -9.462  16.814 -10.118  1.00  0.70           H  
ATOM    939  N   GLN A  59     -10.372  18.026  -5.616  1.00  0.69           N  
ATOM    940  CA  GLN A  59     -10.617  18.213  -4.187  1.00  0.69           C  
ATOM    941  C   GLN A  59     -12.030  18.736  -3.956  1.00  0.69           C  
ATOM    942  O   GLN A  59     -12.702  18.341  -3.006  1.00  0.69           O  
ATOM    943  CB  GLN A  59      -9.618  19.207  -3.571  1.00  0.69           C  
ATOM    944  CG  GLN A  59      -8.191  18.720  -3.494  1.00  0.69           C  
ATOM    945  CD  GLN A  59      -7.223  19.771  -3.008  1.00  0.69           C  
ATOM    946  OE1 GLN A  59      -7.509  20.973  -3.035  1.00  0.69           O  
ATOM    947  NE2 GLN A  59      -6.061  19.325  -2.547  1.00  0.69           N  
ATOM    948  H   GLN A  59      -9.621  18.531  -6.071  1.00  0.69           H  
ATOM    949  HA  GLN A  59     -10.530  17.255  -3.704  1.00  0.69           H  
ATOM    950 1HB  GLN A  59      -9.634  20.131  -4.143  1.00  0.69           H  
ATOM    951 2HB  GLN A  59      -9.938  19.449  -2.558  1.00  0.69           H  
ATOM    952 1HG  GLN A  59      -8.147  17.939  -2.803  1.00  0.69           H  
ATOM    953 2HG  GLN A  59      -7.886  18.369  -4.459  1.00  0.69           H  
ATOM    954 1HE2 GLN A  59      -5.379  19.972  -2.205  1.00  0.69           H  
ATOM    955 2HE2 GLN A  59      -5.858  18.346  -2.559  1.00  0.69           H  
ATOM    956  N   ASN A  60     -12.528  19.561  -4.879  1.00  0.69           N  
ATOM    957  CA  ASN A  60     -13.877  20.112  -4.799  1.00  0.69           C  
ATOM    958  C   ASN A  60     -14.937  19.001  -4.817  1.00  0.69           C  
ATOM    959  O   ASN A  60     -16.059  19.190  -4.341  1.00  0.69           O  
ATOM    960  CB  ASN A  60     -14.131  21.103  -5.918  1.00  0.69           C  
ATOM    961  CG  ASN A  60     -13.398  22.424  -5.725  1.00  0.69           C  
ATOM    962  OD1 ASN A  60     -12.983  22.774  -4.612  1.00  0.69           O  
ATOM    963  ND2 ASN A  60     -13.247  23.170  -6.796  1.00  0.69           N  
ATOM    964  H   ASN A  60     -11.916  19.865  -5.638  1.00  0.69           H  
ATOM    965  HA  ASN A  60     -13.969  20.646  -3.856  1.00  0.69           H  
ATOM    966 1HB  ASN A  60     -13.826  20.674  -6.863  1.00  0.69           H  
ATOM    967 2HB  ASN A  60     -15.196  21.303  -5.981  1.00  0.69           H  
ATOM    968 1HD2 ASN A  60     -12.787  24.055  -6.732  1.00  0.69           H  
ATOM    969 2HD2 ASN A  60     -13.592  22.853  -7.681  1.00  0.69           H  
ATOM    970  N   VAL A  61     -14.583  17.818  -5.337  1.00  0.68           N  
ATOM    971  CA  VAL A  61     -15.483  16.680  -5.402  1.00  0.68           C  
ATOM    972  C   VAL A  61     -15.894  16.292  -4.007  1.00  0.68           C  
ATOM    973  O   VAL A  61     -17.013  15.858  -3.776  1.00  0.68           O  
ATOM    974  CB  VAL A  61     -14.844  15.451  -6.072  1.00  0.68           C  
ATOM    975  CG1 VAL A  61     -15.769  14.270  -5.936  1.00  0.68           C  
ATOM    976  CG2 VAL A  61     -14.551  15.780  -7.518  1.00  0.68           C  
ATOM    977  H   VAL A  61     -13.637  17.677  -5.681  1.00  0.68           H  
ATOM    978  HA  VAL A  61     -16.363  16.962  -5.973  1.00  0.68           H  
ATOM    979  HB  VAL A  61     -13.925  15.188  -5.561  1.00  0.68           H  
ATOM    980 1HG1 VAL A  61     -15.333  13.395  -6.413  1.00  0.68           H  
ATOM    981 2HG1 VAL A  61     -15.940  14.068  -4.888  1.00  0.68           H  
ATOM    982 3HG1 VAL A  61     -16.682  14.505  -6.390  1.00  0.68           H  
ATOM    983 1HG2 VAL A  61     -14.093  14.923  -7.999  1.00  0.68           H  
ATOM    984 2HG2 VAL A  61     -15.451  16.043  -8.031  1.00  0.68           H  
ATOM    985 3HG2 VAL A  61     -13.875  16.625  -7.557  1.00  0.68           H  
ATOM    986  N   CYS A  62     -14.976  16.440  -3.069  1.00  0.68           N  
ATOM    987  CA  CYS A  62     -15.213  16.036  -1.688  1.00  0.68           C  
ATOM    988  C   CYS A  62     -16.262  16.893  -0.987  1.00  0.68           C  
ATOM    989  O   CYS A  62     -16.635  16.624   0.152  1.00  0.68           O  
ATOM    990  CB  CYS A  62     -13.927  16.104  -0.904  1.00  0.68           C  
ATOM    991  SG  CYS A  62     -12.619  14.999  -1.464  1.00  0.68           S  
ATOM    992  H   CYS A  62     -14.094  16.876  -3.290  1.00  0.68           H  
ATOM    993  HA  CYS A  62     -15.552  15.004  -1.699  1.00  0.68           H  
ATOM    994 1HB  CYS A  62     -13.542  17.128  -0.911  1.00  0.68           H  
ATOM    995 2HB  CYS A  62     -14.166  15.850   0.126  1.00  0.68           H  
ATOM    996  N   PHE A  63     -16.699  17.988  -1.627  1.00  0.68           N  
ATOM    997  CA  PHE A  63     -17.726  18.860  -1.081  1.00  0.68           C  
ATOM    998  C   PHE A  63     -19.069  18.671  -1.805  1.00  0.68           C  
ATOM    999  O   PHE A  63     -20.015  19.434  -1.598  1.00  0.68           O  
ATOM   1000  CB  PHE A  63     -17.251  20.299  -1.183  1.00  0.68           C  
ATOM   1001  CG  PHE A  63     -16.061  20.587  -0.324  1.00  0.68           C  
ATOM   1002  CD1 PHE A  63     -14.776  20.404  -0.807  1.00  0.68           C  
ATOM   1003  CD2 PHE A  63     -16.224  21.079   0.959  1.00  0.68           C  
ATOM   1004  CE1 PHE A  63     -13.681  20.700  -0.023  1.00  0.68           C  
ATOM   1005  CE2 PHE A  63     -15.137  21.381   1.741  1.00  0.68           C  
ATOM   1006  CZ  PHE A  63     -13.866  21.194   1.249  1.00  0.68           C  
ATOM   1007  H   PHE A  63     -16.346  18.214  -2.555  1.00  0.68           H  
ATOM   1008  HA  PHE A  63     -17.870  18.613  -0.028  1.00  0.68           H  
ATOM   1009 1HB  PHE A  63     -16.984  20.520  -2.221  1.00  0.68           H  
ATOM   1010 2HB  PHE A  63     -18.054  20.973  -0.899  1.00  0.68           H  
ATOM   1011  HD1 PHE A  63     -14.640  20.016  -1.811  1.00  0.68           H  
ATOM   1012  HD2 PHE A  63     -17.232  21.234   1.346  1.00  0.68           H  
ATOM   1013  HE1 PHE A  63     -12.670  20.547  -0.412  1.00  0.68           H  
ATOM   1014  HE2 PHE A  63     -15.280  21.771   2.748  1.00  0.68           H  
ATOM   1015  HZ  PHE A  63     -13.006  21.435   1.864  1.00  0.68           H  
ATOM   1016  N   GLN A  64     -19.131  17.646  -2.653  1.00  0.68           N  
ATOM   1017  CA  GLN A  64     -20.291  17.280  -3.459  1.00  0.68           C  
ATOM   1018  C   GLN A  64     -21.108  16.182  -2.793  1.00  0.68           C  
ATOM   1019  O   GLN A  64     -20.901  15.864  -1.624  1.00  0.68           O  
ATOM   1020  CB  GLN A  64     -19.886  16.849  -4.864  1.00  0.68           C  
ATOM   1021  CG  GLN A  64     -19.162  17.895  -5.682  1.00  0.68           C  
ATOM   1022  CD  GLN A  64     -19.996  19.128  -5.943  1.00  0.68           C  
ATOM   1023  OE1 GLN A  64     -21.114  19.068  -6.481  1.00  0.68           O  
ATOM   1024  NE2 GLN A  64     -19.444  20.276  -5.570  1.00  0.68           N  
ATOM   1025  H   GLN A  64     -18.307  17.062  -2.783  1.00  0.68           H  
ATOM   1026  HA  GLN A  64     -20.932  18.157  -3.553  1.00  0.68           H  
ATOM   1027 1HB  GLN A  64     -19.241  15.981  -4.792  1.00  0.68           H  
ATOM   1028 2HB  GLN A  64     -20.754  16.551  -5.438  1.00  0.68           H  
ATOM   1029 1HG  GLN A  64     -18.278  18.201  -5.135  1.00  0.68           H  
ATOM   1030 2HG  GLN A  64     -18.878  17.456  -6.644  1.00  0.68           H  
ATOM   1031 1HE2 GLN A  64     -19.928  21.138  -5.711  1.00  0.68           H  
ATOM   1032 2HE2 GLN A  64     -18.529  20.274  -5.151  1.00  0.68           H  
ATOM   1033  N   GLU A  65     -22.140  15.720  -3.489  1.00  0.68           N  
ATOM   1034  CA  GLU A  65     -23.056  14.707  -2.982  1.00  0.68           C  
ATOM   1035  C   GLU A  65     -22.346  13.466  -2.451  1.00  0.68           C  
ATOM   1036  O   GLU A  65     -21.482  12.880  -3.120  1.00  0.68           O  
ATOM   1037  CB  GLU A  65     -23.990  14.284  -4.116  1.00  0.68           C  
ATOM   1038  CG  GLU A  65     -25.080  13.277  -3.749  1.00  0.68           C  
ATOM   1039  CD  GLU A  65     -25.990  12.938  -4.924  1.00  0.68           C  
ATOM   1040  OE1 GLU A  65     -25.726  13.404  -6.009  1.00  0.68           O  
ATOM   1041  OE2 GLU A  65     -26.950  12.225  -4.733  1.00  0.68           O  
ATOM   1042  H   GLU A  65     -22.270  16.055  -4.431  1.00  0.68           H  
ATOM   1043  HA  GLU A  65     -23.635  15.143  -2.168  1.00  0.68           H  
ATOM   1044 1HB  GLU A  65     -24.477  15.167  -4.529  1.00  0.68           H  
ATOM   1045 2HB  GLU A  65     -23.395  13.839  -4.917  1.00  0.68           H  
ATOM   1046 1HG  GLU A  65     -24.605  12.358  -3.404  1.00  0.68           H  
ATOM   1047 2HG  GLU A  65     -25.675  13.676  -2.930  1.00  0.68           H  
ATOM   1048  N   LYS A  66     -22.732  13.049  -1.242  1.00  0.68           N  
ATOM   1049  CA  LYS A  66     -22.151  11.850  -0.652  1.00  0.68           C  
ATOM   1050  C   LYS A  66     -22.744  10.597  -1.256  1.00  0.68           C  
ATOM   1051  O   LYS A  66     -23.959  10.495  -1.447  1.00  0.68           O  
ATOM   1052  CB  LYS A  66     -22.364  11.793   0.859  1.00  0.68           C  
ATOM   1053  CG  LYS A  66     -21.625  12.815   1.652  1.00  0.68           C  
ATOM   1054  CD  LYS A  66     -21.903  12.652   3.140  1.00  0.68           C  
ATOM   1055  CE  LYS A  66     -21.167  13.690   3.967  1.00  0.68           C  
ATOM   1056  NZ  LYS A  66     -21.470  13.553   5.424  1.00  0.68           N  
ATOM   1057  H   LYS A  66     -23.429  13.570  -0.733  1.00  0.68           H  
ATOM   1058  HA  LYS A  66     -21.082  11.854  -0.853  1.00  0.68           H  
ATOM   1059 1HB  LYS A  66     -23.423  11.895   1.081  1.00  0.68           H  
ATOM   1060 2HB  LYS A  66     -22.047  10.809   1.219  1.00  0.68           H  
ATOM   1061 1HG  LYS A  66     -20.575  12.628   1.490  1.00  0.68           H  
ATOM   1062 2HG  LYS A  66     -21.864  13.824   1.315  1.00  0.68           H  
ATOM   1063 1HD  LYS A  66     -22.974  12.734   3.324  1.00  0.68           H  
ATOM   1064 2HD  LYS A  66     -21.570  11.660   3.456  1.00  0.68           H  
ATOM   1065 1HE  LYS A  66     -20.096  13.569   3.818  1.00  0.68           H  
ATOM   1066 2HE  LYS A  66     -21.461  14.687   3.637  1.00  0.68           H  
ATOM   1067 1HZ  LYS A  66     -20.962  14.256   5.942  1.00  0.68           H  
ATOM   1068 2HZ  LYS A  66     -22.463  13.673   5.579  1.00  0.68           H  
ATOM   1069 3HZ  LYS A  66     -21.188  12.632   5.736  1.00  0.68           H  
ATOM   1070  N   VAL A  67     -21.876   9.642  -1.500  1.00  0.69           N  
ATOM   1071  CA  VAL A  67     -22.218   8.344  -2.040  1.00  0.69           C  
ATOM   1072  C   VAL A  67     -21.555   7.280  -1.185  1.00  0.69           C  
ATOM   1073  O   VAL A  67     -20.788   7.601  -0.283  1.00  0.69           O  
ATOM   1074  CB  VAL A  67     -21.768   8.218  -3.512  1.00  0.69           C  
ATOM   1075  CG1 VAL A  67     -22.438   9.290  -4.370  1.00  0.69           C  
ATOM   1076  CG2 VAL A  67     -20.269   8.357  -3.610  1.00  0.69           C  
ATOM   1077  H   VAL A  67     -20.900   9.842  -1.290  1.00  0.69           H  
ATOM   1078  HA  VAL A  67     -23.299   8.211  -1.994  1.00  0.69           H  
ATOM   1079  HB  VAL A  67     -22.074   7.246  -3.891  1.00  0.69           H  
ATOM   1080 1HG1 VAL A  67     -22.128   9.163  -5.391  1.00  0.69           H  
ATOM   1081 2HG1 VAL A  67     -23.522   9.189  -4.305  1.00  0.69           H  
ATOM   1082 3HG1 VAL A  67     -22.148  10.283  -4.025  1.00  0.69           H  
ATOM   1083 1HG2 VAL A  67     -19.973   8.261  -4.649  1.00  0.69           H  
ATOM   1084 2HG2 VAL A  67     -19.976   9.331  -3.240  1.00  0.69           H  
ATOM   1085 3HG2 VAL A  67     -19.793   7.580  -3.023  1.00  0.69           H  
ATOM   1086  N   THR A  68     -21.872   6.022  -1.435  1.00  0.70           N  
ATOM   1087  CA  THR A  68     -21.197   4.944  -0.733  1.00  0.70           C  
ATOM   1088  C   THR A  68     -20.179   4.334  -1.692  1.00  0.70           C  
ATOM   1089  O   THR A  68     -20.491   4.112  -2.867  1.00  0.70           O  
ATOM   1090  CB  THR A  68     -22.192   3.878  -0.224  1.00  0.70           C  
ATOM   1091  OG1 THR A  68     -23.130   4.490   0.673  1.00  0.70           O  
ATOM   1092  CG2 THR A  68     -21.448   2.780   0.536  1.00  0.70           C  
ATOM   1093  H   THR A  68     -22.551   5.807  -2.154  1.00  0.70           H  
ATOM   1094  HA  THR A  68     -20.654   5.349   0.123  1.00  0.70           H  
ATOM   1095  HB  THR A  68     -22.729   3.442  -1.065  1.00  0.70           H  
ATOM   1096  HG1 THR A  68     -22.655   4.849   1.428  1.00  0.70           H  
ATOM   1097 1HG2 THR A  68     -22.158   2.040   0.900  1.00  0.70           H  
ATOM   1098 2HG2 THR A  68     -20.740   2.296  -0.119  1.00  0.70           H  
ATOM   1099 3HG2 THR A  68     -20.919   3.218   1.380  1.00  0.70           H  
ATOM   1100  N   CYS A  69     -18.965   4.093  -1.206  1.00  0.71           N  
ATOM   1101  CA  CYS A  69     -17.900   3.501  -2.012  1.00  0.71           C  
ATOM   1102  C   CYS A  69     -18.037   1.992  -2.132  1.00  0.71           C  
ATOM   1103  O   CYS A  69     -18.807   1.361  -1.405  1.00  0.71           O  
ATOM   1104  CB  CYS A  69     -16.522   3.801  -1.419  1.00  0.71           C  
ATOM   1105  SG  CYS A  69     -15.880   5.469  -1.729  1.00  0.71           S  
ATOM   1106  H   CYS A  69     -18.784   4.323  -0.229  1.00  0.71           H  
ATOM   1107  HA  CYS A  69     -17.940   3.931  -3.009  1.00  0.71           H  
ATOM   1108 1HB  CYS A  69     -16.573   3.669  -0.343  1.00  0.71           H  
ATOM   1109 2HB  CYS A  69     -15.795   3.083  -1.795  1.00  0.71           H  
ATOM   1110  N   LYS A  70     -17.257   1.408  -3.033  1.00  0.73           N  
ATOM   1111  CA  LYS A  70     -17.248  -0.035  -3.258  1.00  0.73           C  
ATOM   1112  C   LYS A  70     -16.860  -0.803  -1.995  1.00  0.73           C  
ATOM   1113  O   LYS A  70     -17.260  -1.950  -1.807  1.00  0.73           O  
ATOM   1114  CB  LYS A  70     -16.287  -0.378  -4.389  1.00  0.73           C  
ATOM   1115  CG  LYS A  70     -16.732   0.089  -5.767  1.00  0.73           C  
ATOM   1116  CD  LYS A  70     -15.825  -0.473  -6.833  1.00  0.73           C  
ATOM   1117  CE  LYS A  70     -14.435   0.102  -6.679  1.00  0.73           C  
ATOM   1118  NZ  LYS A  70     -13.511  -0.336  -7.764  1.00  0.73           N  
ATOM   1119  H   LYS A  70     -16.645   2.003  -3.613  1.00  0.73           H  
ATOM   1120  HA  LYS A  70     -18.253  -0.340  -3.545  1.00  0.73           H  
ATOM   1121 1HB  LYS A  70     -15.318   0.094  -4.189  1.00  0.73           H  
ATOM   1122 2HB  LYS A  70     -16.130  -1.454  -4.423  1.00  0.73           H  
ATOM   1123 1HG  LYS A  70     -17.758  -0.225  -5.954  1.00  0.73           H  
ATOM   1124 2HG  LYS A  70     -16.687   1.182  -5.804  1.00  0.73           H  
ATOM   1125 1HD  LYS A  70     -15.779  -1.558  -6.746  1.00  0.73           H  
ATOM   1126 2HD  LYS A  70     -16.211  -0.214  -7.819  1.00  0.73           H  
ATOM   1127 1HE  LYS A  70     -14.509   1.176  -6.675  1.00  0.73           H  
ATOM   1128 2HE  LYS A  70     -14.028  -0.216  -5.721  1.00  0.73           H  
ATOM   1129 1HZ  LYS A  70     -12.597   0.076  -7.612  1.00  0.73           H  
ATOM   1130 2HZ  LYS A  70     -13.433  -1.339  -7.757  1.00  0.73           H  
ATOM   1131 3HZ  LYS A  70     -13.872  -0.030  -8.653  1.00  0.73           H  
ATOM   1132  N   ASN A  71     -16.089  -0.158  -1.121  1.00  0.75           N  
ATOM   1133  CA  ASN A  71     -15.645  -0.755   0.133  1.00  0.75           C  
ATOM   1134  C   ASN A  71     -16.653  -0.557   1.275  1.00  0.75           C  
ATOM   1135  O   ASN A  71     -16.369  -0.878   2.433  1.00  0.75           O  
ATOM   1136  CB  ASN A  71     -14.284  -0.196   0.496  1.00  0.75           C  
ATOM   1137  CG  ASN A  71     -14.301   1.295   0.788  1.00  0.75           C  
ATOM   1138  OD1 ASN A  71     -15.343   1.952   0.929  1.00  0.75           O  
ATOM   1139  ND2 ASN A  71     -13.121   1.857   0.877  1.00  0.75           N  
ATOM   1140  H   ASN A  71     -15.794   0.778  -1.355  1.00  0.75           H  
ATOM   1141  HA  ASN A  71     -15.542  -1.830  -0.017  1.00  0.75           H  
ATOM   1142 1HB  ASN A  71     -13.902  -0.720   1.373  1.00  0.75           H  
ATOM   1143 2HB  ASN A  71     -13.592  -0.381  -0.325  1.00  0.75           H  
ATOM   1144 1HD2 ASN A  71     -13.046   2.839   1.057  1.00  0.75           H  
ATOM   1145 2HD2 ASN A  71     -12.296   1.306   0.753  1.00  0.75           H  
ATOM   1146  N   GLY A  72     -17.834  -0.021   0.952  1.00  0.75           N  
ATOM   1147  CA  GLY A  72     -18.903   0.181   1.917  1.00  0.75           C  
ATOM   1148  C   GLY A  72     -18.797   1.449   2.761  1.00  0.75           C  
ATOM   1149  O   GLY A  72     -19.647   1.683   3.623  1.00  0.75           O  
ATOM   1150  H   GLY A  72     -18.022   0.256  -0.008  1.00  0.75           H  
ATOM   1151 1HA  GLY A  72     -19.850   0.197   1.374  1.00  0.75           H  
ATOM   1152 2HA  GLY A  72     -18.947  -0.684   2.576  1.00  0.75           H  
ATOM   1153  N   GLN A  73     -17.793   2.289   2.523  1.00  0.73           N  
ATOM   1154  CA  GLN A  73     -17.661   3.468   3.372  1.00  0.73           C  
ATOM   1155  C   GLN A  73     -18.500   4.651   2.892  1.00  0.73           C  
ATOM   1156  O   GLN A  73     -18.744   4.838   1.697  1.00  0.73           O  
ATOM   1157  CB  GLN A  73     -16.194   3.860   3.502  1.00  0.73           C  
ATOM   1158  CG  GLN A  73     -15.313   2.760   4.110  1.00  0.73           C  
ATOM   1159  CD  GLN A  73     -15.704   2.388   5.515  1.00  0.73           C  
ATOM   1160  OE1 GLN A  73     -15.746   3.227   6.422  1.00  0.73           O  
ATOM   1161  NE2 GLN A  73     -15.992   1.106   5.713  1.00  0.73           N  
ATOM   1162  H   GLN A  73     -17.092   2.083   1.813  1.00  0.73           H  
ATOM   1163  HA  GLN A  73     -18.012   3.202   4.368  1.00  0.73           H  
ATOM   1164 1HB  GLN A  73     -15.796   4.122   2.517  1.00  0.73           H  
ATOM   1165 2HB  GLN A  73     -16.109   4.742   4.132  1.00  0.73           H  
ATOM   1166 1HG  GLN A  73     -15.414   1.862   3.505  1.00  0.73           H  
ATOM   1167 2HG  GLN A  73     -14.275   3.092   4.113  1.00  0.73           H  
ATOM   1168 1HE2 GLN A  73     -16.259   0.785   6.621  1.00  0.73           H  
ATOM   1169 2HE2 GLN A  73     -15.945   0.456   4.943  1.00  0.73           H  
ATOM   1170  N   GLY A  74     -18.937   5.462   3.869  1.00  0.71           N  
ATOM   1171  CA  GLY A  74     -19.781   6.644   3.642  1.00  0.71           C  
ATOM   1172  C   GLY A  74     -19.050   7.978   3.458  1.00  0.71           C  
ATOM   1173  O   GLY A  74     -19.681   9.033   3.450  1.00  0.71           O  
ATOM   1174  H   GLY A  74     -18.685   5.231   4.822  1.00  0.71           H  
ATOM   1175 1HA  GLY A  74     -20.399   6.461   2.761  1.00  0.71           H  
ATOM   1176 2HA  GLY A  74     -20.473   6.738   4.476  1.00  0.71           H  
ATOM   1177  N   ASN A  75     -17.731   7.945   3.324  1.00  0.68           N  
ATOM   1178  CA  ASN A  75     -16.935   9.165   3.154  1.00  0.68           C  
ATOM   1179  C   ASN A  75     -16.581   9.354   1.704  1.00  0.68           C  
ATOM   1180  O   ASN A  75     -15.498   9.853   1.374  1.00  0.68           O  
ATOM   1181  CB  ASN A  75     -15.657   9.149   3.956  1.00  0.68           C  
ATOM   1182  CG  ASN A  75     -14.698   8.047   3.533  1.00  0.68           C  
ATOM   1183  OD1 ASN A  75     -15.114   6.975   3.084  1.00  0.68           O  
ATOM   1184  ND2 ASN A  75     -13.419   8.314   3.648  1.00  0.68           N  
ATOM   1185  H   ASN A  75     -17.268   7.048   3.325  1.00  0.68           H  
ATOM   1186  HA  ASN A  75     -17.532  10.026   3.458  1.00  0.68           H  
ATOM   1187 1HB  ASN A  75     -15.149  10.112   3.850  1.00  0.68           H  
ATOM   1188 2HB  ASN A  75     -15.893   9.021   5.013  1.00  0.68           H  
ATOM   1189 1HD2 ASN A  75     -12.735   7.631   3.394  1.00  0.68           H  
ATOM   1190 2HD2 ASN A  75     -13.117   9.230   3.966  1.00  0.68           H  
ATOM   1191  N   CYS A  76     -17.473   8.918   0.836  1.00  0.65           N  
ATOM   1192  CA  CYS A  76     -17.226   9.004  -0.571  1.00  0.65           C  
ATOM   1193  C   CYS A  76     -18.063  10.077  -1.211  1.00  0.65           C  
ATOM   1194  O   CYS A  76     -19.196  10.334  -0.805  1.00  0.65           O  
ATOM   1195  CB  CYS A  76     -17.485   7.658  -1.153  1.00  0.65           C  
ATOM   1196  SG  CYS A  76     -16.433   6.488  -0.366  1.00  0.65           S  
ATOM   1197  H   CYS A  76     -18.345   8.522   1.166  1.00  0.65           H  
ATOM   1198  HA  CYS A  76     -16.187   9.244  -0.720  1.00  0.65           H  
ATOM   1199 1HB  CYS A  76     -18.502   7.360  -0.988  1.00  0.65           H  
ATOM   1200 2HB  CYS A  76     -17.295   7.672  -2.220  1.00  0.65           H  
ATOM   1201  N   TYR A  77     -17.498  10.724  -2.211  1.00  0.64           N  
ATOM   1202  CA  TYR A  77     -18.186  11.818  -2.858  1.00  0.64           C  
ATOM   1203  C   TYR A  77     -18.143  11.699  -4.367  1.00  0.64           C  
ATOM   1204  O   TYR A  77     -17.140  11.246  -4.926  1.00  0.64           O  
ATOM   1205  CB  TYR A  77     -17.524  13.096  -2.413  1.00  0.64           C  
ATOM   1206  CG  TYR A  77     -17.498  13.273  -0.909  1.00  0.64           C  
ATOM   1207  CD1 TYR A  77     -16.475  12.703  -0.176  1.00  0.64           C  
ATOM   1208  CD2 TYR A  77     -18.452  14.003  -0.273  1.00  0.64           C  
ATOM   1209  CE1 TYR A  77     -16.415  12.863   1.186  1.00  0.64           C  
ATOM   1210  CE2 TYR A  77     -18.393  14.176   1.097  1.00  0.64           C  
ATOM   1211  CZ  TYR A  77     -17.371  13.603   1.826  1.00  0.64           C  
ATOM   1212  OH  TYR A  77     -17.302  13.767   3.196  1.00  0.64           O  
ATOM   1213  H   TYR A  77     -16.550  10.473  -2.483  1.00  0.64           H  
ATOM   1214  HA  TYR A  77     -19.232  11.818  -2.556  1.00  0.64           H  
ATOM   1215 1HB  TYR A  77     -16.502  13.132  -2.786  1.00  0.64           H  
ATOM   1216 2HB  TYR A  77     -18.073  13.928  -2.836  1.00  0.64           H  
ATOM   1217  HD1 TYR A  77     -15.712  12.112  -0.684  1.00  0.64           H  
ATOM   1218  HD2 TYR A  77     -19.244  14.449  -0.844  1.00  0.64           H  
ATOM   1219  HE1 TYR A  77     -15.613  12.402   1.750  1.00  0.64           H  
ATOM   1220  HE2 TYR A  77     -19.156  14.768   1.599  1.00  0.64           H  
ATOM   1221  HH  TYR A  77     -16.410  13.567   3.495  1.00  0.64           H  
ATOM   1222  N   ARG A  78     -19.208  12.147  -5.028  1.00  0.64           N  
ATOM   1223  CA  ARG A  78     -19.273  12.101  -6.490  1.00  0.64           C  
ATOM   1224  C   ARG A  78     -19.149  13.493  -7.119  1.00  0.64           C  
ATOM   1225  O   ARG A  78     -19.781  14.445  -6.677  1.00  0.64           O  
ATOM   1226  CB  ARG A  78     -20.549  11.426  -6.924  1.00  0.64           C  
ATOM   1227  CG  ARG A  78     -20.729  11.232  -8.421  1.00  0.64           C  
ATOM   1228  CD  ARG A  78     -22.003  10.513  -8.721  1.00  0.64           C  
ATOM   1229  NE  ARG A  78     -21.982   9.127  -8.263  1.00  0.64           N  
ATOM   1230  CZ  ARG A  78     -23.084   8.352  -8.139  1.00  0.64           C  
ATOM   1231  NH1 ARG A  78     -24.261   8.848  -8.437  1.00  0.64           N  
ATOM   1232  NH2 ARG A  78     -22.993   7.101  -7.715  1.00  0.64           N  
ATOM   1233  H   ARG A  78     -20.003  12.505  -4.489  1.00  0.64           H  
ATOM   1234  HA  ARG A  78     -18.444  11.496  -6.848  1.00  0.64           H  
ATOM   1235 1HB  ARG A  78     -20.578  10.444  -6.476  1.00  0.64           H  
ATOM   1236 2HB  ARG A  78     -21.406  11.987  -6.546  1.00  0.64           H  
ATOM   1237 1HG  ARG A  78     -20.753  12.194  -8.922  1.00  0.64           H  
ATOM   1238 2HG  ARG A  78     -19.896  10.640  -8.811  1.00  0.64           H  
ATOM   1239 1HD  ARG A  78     -22.835  11.023  -8.229  1.00  0.64           H  
ATOM   1240 2HD  ARG A  78     -22.169  10.513  -9.801  1.00  0.64           H  
ATOM   1241  HE  ARG A  78     -21.087   8.721  -8.023  1.00  0.64           H  
ATOM   1242 1HH1 ARG A  78     -24.340   9.804  -8.756  1.00  0.64           H  
ATOM   1243 2HH1 ARG A  78     -25.087   8.276  -8.344  1.00  0.64           H  
ATOM   1244 1HH2 ARG A  78     -22.096   6.703  -7.477  1.00  0.64           H  
ATOM   1245 2HH2 ARG A  78     -23.827   6.540  -7.626  1.00  0.64           H  
ATOM   1246  N   SER A  79     -18.372  13.578  -8.198  1.00  0.64           N  
ATOM   1247  CA  SER A  79     -18.056  14.834  -8.901  1.00  0.64           C  
ATOM   1248  C   SER A  79     -19.168  15.681  -9.520  1.00  0.64           C  
ATOM   1249  O   SER A  79     -18.915  16.827  -9.876  1.00  0.64           O  
ATOM   1250  CB  SER A  79     -17.043  14.525  -9.996  1.00  0.64           C  
ATOM   1251  OG  SER A  79     -17.571  13.663 -10.969  1.00  0.64           O  
ATOM   1252  H   SER A  79     -17.883  12.729  -8.490  1.00  0.64           H  
ATOM   1253  HA  SER A  79     -17.577  15.483  -8.180  1.00  0.64           H  
ATOM   1254 1HB  SER A  79     -16.707  15.444 -10.468  1.00  0.64           H  
ATOM   1255 2HB  SER A  79     -16.185  14.064  -9.535  1.00  0.64           H  
ATOM   1256  HG  SER A  79     -17.906  14.244 -11.705  1.00  0.64           H  
ATOM   1257  N   ARG A  80     -20.357  15.132  -9.736  1.00  0.64           N  
ATOM   1258  CA  ARG A  80     -21.526  15.823 -10.345  1.00  0.64           C  
ATOM   1259  C   ARG A  80     -21.386  16.065 -11.859  1.00  0.64           C  
ATOM   1260  O   ARG A  80     -22.341  15.872 -12.616  1.00  0.64           O  
ATOM   1261  CB  ARG A  80     -21.799  17.181  -9.687  1.00  0.64           C  
ATOM   1262  CG  ARG A  80     -23.073  17.877 -10.159  1.00  0.64           C  
ATOM   1263  CD  ARG A  80     -23.253  19.203  -9.509  1.00  0.64           C  
ATOM   1264  NE  ARG A  80     -23.437  19.095  -8.077  1.00  0.64           N  
ATOM   1265  CZ  ARG A  80     -24.612  18.854  -7.462  1.00  0.64           C  
ATOM   1266  NH1 ARG A  80     -25.719  18.700  -8.161  1.00  0.64           N  
ATOM   1267  NH2 ARG A  80     -24.642  18.774  -6.147  1.00  0.64           N  
ATOM   1268  H   ARG A  80     -20.475  14.182  -9.423  1.00  0.64           H  
ATOM   1269  HA  ARG A  80     -22.403  15.196 -10.184  1.00  0.64           H  
ATOM   1270 1HB  ARG A  80     -21.846  17.072  -8.599  1.00  0.64           H  
ATOM   1271 2HB  ARG A  80     -21.009  17.888  -9.905  1.00  0.64           H  
ATOM   1272 1HG  ARG A  80     -23.017  18.028 -11.239  1.00  0.64           H  
ATOM   1273 2HG  ARG A  80     -23.937  17.257  -9.923  1.00  0.64           H  
ATOM   1274 1HD  ARG A  80     -22.367  19.813  -9.688  1.00  0.64           H  
ATOM   1275 2HD  ARG A  80     -24.126  19.702  -9.928  1.00  0.64           H  
ATOM   1276  HE  ARG A  80     -22.603  19.195  -7.486  1.00  0.64           H  
ATOM   1277 1HH1 ARG A  80     -25.691  18.763  -9.168  1.00  0.64           H  
ATOM   1278 2HH1 ARG A  80     -26.593  18.521  -7.689  1.00  0.64           H  
ATOM   1279 1HH2 ARG A  80     -23.785  18.903  -5.624  1.00  0.64           H  
ATOM   1280 2HH2 ARG A  80     -25.510  18.592  -5.670  1.00  0.64           H  
ATOM   1281  N   PHE A  81     -20.174  16.353 -12.314  1.00  0.64           N  
ATOM   1282  CA  PHE A  81     -19.878  16.519 -13.727  1.00  0.64           C  
ATOM   1283  C   PHE A  81     -18.850  15.480 -14.145  1.00  0.64           C  
ATOM   1284  O   PHE A  81     -18.151  14.898 -13.301  1.00  0.64           O  
ATOM   1285  CB  PHE A  81     -19.370  17.930 -14.028  1.00  0.64           C  
ATOM   1286  CG  PHE A  81     -18.021  18.291 -13.457  1.00  0.64           C  
ATOM   1287  CD1 PHE A  81     -16.871  18.082 -14.200  1.00  0.64           C  
ATOM   1288  CD2 PHE A  81     -17.898  18.846 -12.196  1.00  0.64           C  
ATOM   1289  CE1 PHE A  81     -15.635  18.436 -13.712  1.00  0.64           C  
ATOM   1290  CE2 PHE A  81     -16.655  19.193 -11.696  1.00  0.64           C  
ATOM   1291  CZ  PHE A  81     -15.524  18.992 -12.460  1.00  0.64           C  
ATOM   1292  H   PHE A  81     -19.454  16.534 -11.619  1.00  0.64           H  
ATOM   1293  HA  PHE A  81     -20.786  16.346 -14.301  1.00  0.64           H  
ATOM   1294 1HB  PHE A  81     -19.317  18.062 -15.107  1.00  0.64           H  
ATOM   1295 2HB  PHE A  81     -20.094  18.652 -13.655  1.00  0.64           H  
ATOM   1296  HD1 PHE A  81     -16.960  17.650 -15.194  1.00  0.64           H  
ATOM   1297  HD2 PHE A  81     -18.794  19.009 -11.595  1.00  0.64           H  
ATOM   1298  HE1 PHE A  81     -14.747  18.277 -14.325  1.00  0.64           H  
ATOM   1299  HE2 PHE A  81     -16.569  19.631 -10.699  1.00  0.64           H  
ATOM   1300  HZ  PHE A  81     -14.547  19.276 -12.073  1.00  0.64           H  
ATOM   1301  N   ARG A  82     -18.769  15.217 -15.442  1.00  0.64           N  
ATOM   1302  CA  ARG A  82     -17.816  14.234 -15.925  1.00  0.64           C  
ATOM   1303  C   ARG A  82     -16.438  14.838 -16.180  1.00  0.64           C  
ATOM   1304  O   ARG A  82     -16.332  15.903 -16.799  1.00  0.64           O  
ATOM   1305  CB  ARG A  82     -18.343  13.582 -17.183  1.00  0.64           C  
ATOM   1306  CG  ARG A  82     -19.585  12.773 -16.988  1.00  0.64           C  
ATOM   1307  CD  ARG A  82     -20.064  12.158 -18.241  1.00  0.64           C  
ATOM   1308  NE  ARG A  82     -21.234  11.326 -18.007  1.00  0.64           N  
ATOM   1309  CZ  ARG A  82     -21.988  10.766 -18.971  1.00  0.64           C  
ATOM   1310  NH1 ARG A  82     -21.703  10.968 -20.238  1.00  0.64           N  
ATOM   1311  NH2 ARG A  82     -23.018  10.009 -18.640  1.00  0.64           N  
ATOM   1312  H   ARG A  82     -19.368  15.704 -16.096  1.00  0.64           H  
ATOM   1313  HA  ARG A  82     -17.712  13.465 -15.165  1.00  0.64           H  
ATOM   1314 1HB  ARG A  82     -18.513  14.321 -17.959  1.00  0.64           H  
ATOM   1315 2HB  ARG A  82     -17.606  12.886 -17.530  1.00  0.64           H  
ATOM   1316 1HG  ARG A  82     -19.388  11.981 -16.282  1.00  0.64           H  
ATOM   1317 2HG  ARG A  82     -20.370  13.418 -16.600  1.00  0.64           H  
ATOM   1318 1HD  ARG A  82     -20.331  12.935 -18.954  1.00  0.64           H  
ATOM   1319 2HD  ARG A  82     -19.277  11.530 -18.661  1.00  0.64           H  
ATOM   1320  HE  ARG A  82     -21.486  11.136 -17.040  1.00  0.64           H  
ATOM   1321 1HH1 ARG A  82     -20.915  11.547 -20.492  1.00  0.64           H  
ATOM   1322 2HH1 ARG A  82     -22.273  10.547 -20.957  1.00  0.64           H  
ATOM   1323 1HH2 ARG A  82     -23.234   9.851 -17.663  1.00  0.64           H  
ATOM   1324 2HH2 ARG A  82     -23.587   9.587 -19.359  1.00  0.64           H  
ATOM   1325  N   MET A  83     -15.409  14.146 -15.709  1.00  0.63           N  
ATOM   1326  CA  MET A  83     -14.010  14.549 -15.818  1.00  0.63           C  
ATOM   1327  C   MET A  83     -13.248  13.776 -16.876  1.00  0.63           C  
ATOM   1328  O   MET A  83     -13.595  12.631 -17.189  1.00  0.63           O  
ATOM   1329  CB  MET A  83     -13.325  14.377 -14.472  1.00  0.63           C  
ATOM   1330  CG  MET A  83     -13.836  15.318 -13.405  1.00  0.63           C  
ATOM   1331  SD  MET A  83     -12.953  15.152 -11.877  1.00  0.63           S  
ATOM   1332  CE  MET A  83     -13.524  16.542 -10.944  1.00  0.63           C  
ATOM   1333  H   MET A  83     -15.610  13.267 -15.242  1.00  0.63           H  
ATOM   1334  HA  MET A  83     -13.975  15.602 -16.094  1.00  0.63           H  
ATOM   1335 1HB  MET A  83     -13.486  13.360 -14.117  1.00  0.63           H  
ATOM   1336 2HB  MET A  83     -12.256  14.510 -14.590  1.00  0.63           H  
ATOM   1337 1HG  MET A  83     -13.744  16.331 -13.750  1.00  0.63           H  
ATOM   1338 2HG  MET A  83     -14.899  15.120 -13.217  1.00  0.63           H  
ATOM   1339 1HE  MET A  83     -13.066  16.539  -9.978  1.00  0.63           H  
ATOM   1340 2HE  MET A  83     -13.249  17.456 -11.464  1.00  0.63           H  
ATOM   1341 3HE  MET A  83     -14.603  16.493 -10.830  1.00  0.63           H  
ATOM   1342  N   HIS A  84     -12.189  14.377 -17.420  1.00  0.61           N  
ATOM   1343  CA  HIS A  84     -11.387  13.654 -18.401  1.00  0.61           C  
ATOM   1344  C   HIS A  84     -10.434  12.730 -17.674  1.00  0.61           C  
ATOM   1345  O   HIS A  84      -9.656  13.173 -16.817  1.00  0.61           O  
ATOM   1346  CB  HIS A  84     -10.592  14.604 -19.284  1.00  0.61           C  
ATOM   1347  CG  HIS A  84     -11.423  15.500 -20.123  1.00  0.61           C  
ATOM   1348  ND1 HIS A  84     -11.921  16.694 -19.649  1.00  0.61           N  
ATOM   1349  CD2 HIS A  84     -11.843  15.393 -21.404  1.00  0.61           C  
ATOM   1350  CE1 HIS A  84     -12.612  17.290 -20.603  1.00  0.61           C  
ATOM   1351  NE2 HIS A  84     -12.581  16.521 -21.685  1.00  0.61           N  
ATOM   1352  H   HIS A  84     -11.927  15.334 -17.150  1.00  0.61           H  
ATOM   1353  HA  HIS A  84     -12.026  13.043 -19.038  1.00  0.61           H  
ATOM   1354 1HB  HIS A  84      -9.954  15.230 -18.655  1.00  0.61           H  
ATOM   1355 2HB  HIS A  84      -9.948  14.026 -19.929  1.00  0.61           H  
ATOM   1356  HD1 HIS A  84     -11.770  17.060 -18.695  1.00  0.61           H  
ATOM   1357  HD2 HIS A  84     -11.696  14.630 -22.168  1.00  0.61           H  
ATOM   1358  HE1 HIS A  84     -13.085  18.253 -20.420  1.00  0.61           H  
ATOM   1359  N   ILE A  85     -10.548  11.447 -17.978  1.00  0.61           N  
ATOM   1360  CA  ILE A  85      -9.769  10.424 -17.312  1.00  0.61           C  
ATOM   1361  C   ILE A  85      -9.143   9.426 -18.277  1.00  0.61           C  
ATOM   1362  O   ILE A  85      -9.522   9.340 -19.454  1.00  0.61           O  
ATOM   1363  CB  ILE A  85     -10.658   9.608 -16.353  1.00  0.61           C  
ATOM   1364  CG1 ILE A  85     -11.712   8.909 -17.168  1.00  0.61           C  
ATOM   1365  CG2 ILE A  85     -11.306  10.498 -15.277  1.00  0.61           C  
ATOM   1366  CD1 ILE A  85     -12.471   7.943 -16.386  1.00  0.61           C  
ATOM   1367  H   ILE A  85     -11.210  11.165 -18.704  1.00  0.61           H  
ATOM   1368  HA  ILE A  85      -8.978  10.906 -16.751  1.00  0.61           H  
ATOM   1369  HB  ILE A  85     -10.050   8.844 -15.869  1.00  0.61           H  
ATOM   1370 1HG1 ILE A  85     -12.401   9.656 -17.575  1.00  0.61           H  
ATOM   1371 2HG1 ILE A  85     -11.235   8.388 -17.997  1.00  0.61           H  
ATOM   1372 1HG2 ILE A  85     -11.919   9.883 -14.620  1.00  0.61           H  
ATOM   1373 2HG2 ILE A  85     -10.538  10.975 -14.707  1.00  0.61           H  
ATOM   1374 3HG2 ILE A  85     -11.929  11.253 -15.741  1.00  0.61           H  
ATOM   1375 1HD1 ILE A  85     -13.217   7.466 -17.015  1.00  0.61           H  
ATOM   1376 2HD1 ILE A  85     -11.793   7.179 -15.983  1.00  0.61           H  
ATOM   1377 3HD1 ILE A  85     -12.951   8.470 -15.575  1.00  0.61           H  
ATOM   1378  N   THR A  86      -8.201   8.651 -17.754  1.00  0.60           N  
ATOM   1379  CA  THR A  86      -7.744   7.460 -18.455  1.00  0.60           C  
ATOM   1380  C   THR A  86      -7.693   6.311 -17.465  1.00  0.60           C  
ATOM   1381  O   THR A  86      -7.271   6.491 -16.321  1.00  0.60           O  
ATOM   1382  CB  THR A  86      -6.337   7.635 -19.087  1.00  0.60           C  
ATOM   1383  OG1 THR A  86      -5.400   7.920 -18.062  1.00  0.60           O  
ATOM   1384  CG2 THR A  86      -6.299   8.741 -20.144  1.00  0.60           C  
ATOM   1385  H   THR A  86      -7.893   8.853 -16.803  1.00  0.60           H  
ATOM   1386  HA  THR A  86      -8.465   7.194 -19.225  1.00  0.60           H  
ATOM   1387  HB  THR A  86      -6.051   6.699 -19.566  1.00  0.60           H  
ATOM   1388  HG1 THR A  86      -4.612   8.312 -18.452  1.00  0.60           H  
ATOM   1389 1HG2 THR A  86      -5.289   8.817 -20.559  1.00  0.60           H  
ATOM   1390 2HG2 THR A  86      -6.985   8.525 -20.939  1.00  0.60           H  
ATOM   1391 3HG2 THR A  86      -6.570   9.681 -19.694  1.00  0.60           H  
ATOM   1392  N   ASP A  87      -8.006   5.110 -17.923  1.00  0.61           N  
ATOM   1393  CA  ASP A  87      -7.815   3.936 -17.089  1.00  0.61           C  
ATOM   1394  C   ASP A  87      -6.612   3.148 -17.553  1.00  0.61           C  
ATOM   1395  O   ASP A  87      -6.551   2.725 -18.712  1.00  0.61           O  
ATOM   1396  CB  ASP A  87      -9.047   3.025 -17.057  1.00  0.61           C  
ATOM   1397  CG  ASP A  87     -10.244   3.564 -16.280  1.00  0.61           C  
ATOM   1398  OD1 ASP A  87     -10.066   4.487 -15.530  1.00  0.61           O  
ATOM   1399  OD2 ASP A  87     -11.326   3.022 -16.418  1.00  0.61           O  
ATOM   1400  H   ASP A  87      -8.397   5.013 -18.859  1.00  0.61           H  
ATOM   1401  HA  ASP A  87      -7.615   4.258 -16.070  1.00  0.61           H  
ATOM   1402 1HB  ASP A  87      -9.368   2.840 -18.071  1.00  0.61           H  
ATOM   1403 2HB  ASP A  87      -8.760   2.063 -16.630  1.00  0.61           H  
ATOM   1404  N   CYS A  88      -5.638   2.985 -16.670  1.00  0.63           N  
ATOM   1405  CA  CYS A  88      -4.463   2.213 -17.011  1.00  0.63           C  
ATOM   1406  C   CYS A  88      -4.576   0.818 -16.443  1.00  0.63           C  
ATOM   1407  O   CYS A  88      -4.835   0.655 -15.249  1.00  0.63           O  
ATOM   1408  CB  CYS A  88      -3.231   2.896 -16.454  1.00  0.63           C  
ATOM   1409  SG  CYS A  88      -2.949   4.513 -17.173  1.00  0.63           S  
ATOM   1410  H   CYS A  88      -5.692   3.410 -15.742  1.00  0.63           H  
ATOM   1411  HA  CYS A  88      -4.388   2.133 -18.092  1.00  0.63           H  
ATOM   1412 1HB  CYS A  88      -3.356   3.031 -15.378  1.00  0.63           H  
ATOM   1413 2HB  CYS A  88      -2.362   2.275 -16.599  1.00  0.63           H  
ATOM   1414  N   ARG A  89      -4.347  -0.196 -17.276  1.00  0.65           N  
ATOM   1415  CA  ARG A  89      -4.431  -1.572 -16.787  1.00  0.65           C  
ATOM   1416  C   ARG A  89      -3.254  -2.437 -17.201  1.00  0.65           C  
ATOM   1417  O   ARG A  89      -2.889  -2.530 -18.375  1.00  0.65           O  
ATOM   1418  CB  ARG A  89      -5.728  -2.234 -17.244  1.00  0.65           C  
ATOM   1419  CG  ARG A  89      -5.898  -3.679 -16.783  1.00  0.65           C  
ATOM   1420  CD  ARG A  89      -7.235  -4.231 -17.119  1.00  0.65           C  
ATOM   1421  NE  ARG A  89      -7.353  -5.628 -16.723  1.00  0.65           N  
ATOM   1422  CZ  ARG A  89      -8.462  -6.382 -16.863  1.00  0.65           C  
ATOM   1423  NH1 ARG A  89      -9.552  -5.863 -17.385  1.00  0.65           N  
ATOM   1424  NH2 ARG A  89      -8.451  -7.646 -16.477  1.00  0.65           N  
ATOM   1425  H   ARG A  89      -4.156   0.004 -18.261  1.00  0.65           H  
ATOM   1426  HA  ARG A  89      -4.446  -1.544 -15.699  1.00  0.65           H  
ATOM   1427 1HB  ARG A  89      -6.573  -1.665 -16.858  1.00  0.65           H  
ATOM   1428 2HB  ARG A  89      -5.786  -2.214 -18.333  1.00  0.65           H  
ATOM   1429 1HG  ARG A  89      -5.154  -4.295 -17.285  1.00  0.65           H  
ATOM   1430 2HG  ARG A  89      -5.743  -3.751 -15.711  1.00  0.65           H  
ATOM   1431 1HD  ARG A  89      -8.006  -3.661 -16.599  1.00  0.65           H  
ATOM   1432 2HD  ARG A  89      -7.395  -4.166 -18.194  1.00  0.65           H  
ATOM   1433  HE  ARG A  89      -6.534  -6.068 -16.320  1.00  0.65           H  
ATOM   1434 1HH1 ARG A  89      -9.560  -4.898 -17.681  1.00  0.65           H  
ATOM   1435 2HH1 ARG A  89     -10.381  -6.430 -17.488  1.00  0.65           H  
ATOM   1436 1HH2 ARG A  89      -7.610  -8.045 -16.079  1.00  0.65           H  
ATOM   1437 2HH2 ARG A  89      -9.280  -8.213 -16.581  1.00  0.65           H  
ATOM   1438  N   LEU A  90      -2.647  -3.064 -16.204  1.00  0.69           N  
ATOM   1439  CA  LEU A  90      -1.495  -3.918 -16.404  1.00  0.69           C  
ATOM   1440  C   LEU A  90      -1.923  -5.044 -17.334  1.00  0.69           C  
ATOM   1441  O   LEU A  90      -2.958  -5.678 -17.110  1.00  0.69           O  
ATOM   1442  CB  LEU A  90      -1.019  -4.402 -15.025  1.00  0.69           C  
ATOM   1443  CG  LEU A  90       0.302  -5.155 -14.936  1.00  0.69           C  
ATOM   1444  CD1 LEU A  90       1.430  -4.233 -15.313  1.00  0.69           C  
ATOM   1445  CD2 LEU A  90       0.515  -5.628 -13.495  1.00  0.69           C  
ATOM   1446  H   LEU A  90      -2.983  -2.923 -15.253  1.00  0.69           H  
ATOM   1447  HA  LEU A  90      -0.695  -3.350 -16.878  1.00  0.69           H  
ATOM   1448 1HB  LEU A  90      -0.930  -3.526 -14.382  1.00  0.69           H  
ATOM   1449 2HB  LEU A  90      -1.793  -5.043 -14.607  1.00  0.69           H  
ATOM   1450  HG  LEU A  90       0.289  -6.005 -15.620  1.00  0.69           H  
ATOM   1451 1HD1 LEU A  90       2.358  -4.777 -15.236  1.00  0.69           H  
ATOM   1452 2HD1 LEU A  90       1.298  -3.877 -16.323  1.00  0.69           H  
ATOM   1453 3HD1 LEU A  90       1.446  -3.391 -14.632  1.00  0.69           H  
ATOM   1454 1HD2 LEU A  90       1.466  -6.161 -13.430  1.00  0.69           H  
ATOM   1455 2HD2 LEU A  90       0.534  -4.760 -12.827  1.00  0.69           H  
ATOM   1456 3HD2 LEU A  90      -0.297  -6.293 -13.206  1.00  0.69           H  
ATOM   1457  N   THR A  91      -1.160  -5.263 -18.396  1.00  0.73           N  
ATOM   1458  CA  THR A  91      -1.538  -6.256 -19.395  1.00  0.73           C  
ATOM   1459  C   THR A  91      -1.229  -7.705 -19.016  1.00  0.73           C  
ATOM   1460  O   THR A  91      -0.432  -7.991 -18.119  1.00  0.73           O  
ATOM   1461  CB  THR A  91      -0.879  -5.895 -20.740  1.00  0.73           C  
ATOM   1462  OG1 THR A  91       0.545  -5.902 -20.587  1.00  0.73           O  
ATOM   1463  CG2 THR A  91      -1.309  -4.520 -21.174  1.00  0.73           C  
ATOM   1464  H   THR A  91      -0.321  -4.696 -18.522  1.00  0.73           H  
ATOM   1465  HA  THR A  91      -2.617  -6.183 -19.533  1.00  0.73           H  
ATOM   1466  HB  THR A  91      -1.163  -6.621 -21.497  1.00  0.73           H  
ATOM   1467  HG1 THR A  91       0.765  -5.378 -19.788  1.00  0.73           H  
ATOM   1468 1HG2 THR A  91      -0.837  -4.261 -22.120  1.00  0.73           H  
ATOM   1469 2HG2 THR A  91      -2.388  -4.508 -21.286  1.00  0.73           H  
ATOM   1470 3HG2 THR A  91      -1.016  -3.806 -20.416  1.00  0.73           H  
ATOM   1471  N   ASN A  92      -1.844  -8.626 -19.747  1.00  0.78           N  
ATOM   1472  CA  ASN A  92      -1.651 -10.045 -19.499  1.00  0.78           C  
ATOM   1473  C   ASN A  92      -0.201 -10.463 -19.658  1.00  0.78           C  
ATOM   1474  O   ASN A  92       0.455 -10.114 -20.639  1.00  0.78           O  
ATOM   1475  CB  ASN A  92      -2.535 -10.862 -20.414  1.00  0.78           C  
ATOM   1476  CG  ASN A  92      -4.002 -10.725 -20.084  1.00  0.78           C  
ATOM   1477  OD1 ASN A  92      -4.379 -10.447 -18.939  1.00  0.78           O  
ATOM   1478  ND2 ASN A  92      -4.839 -10.916 -21.072  1.00  0.78           N  
ATOM   1479  H   ASN A  92      -2.477  -8.334 -20.477  1.00  0.78           H  
ATOM   1480  HA  ASN A  92      -1.936 -10.251 -18.466  1.00  0.78           H  
ATOM   1481 1HB  ASN A  92      -2.375 -10.552 -21.447  1.00  0.78           H  
ATOM   1482 2HB  ASN A  92      -2.254 -11.912 -20.342  1.00  0.78           H  
ATOM   1483 1HD2 ASN A  92      -5.824 -10.838 -20.915  1.00  0.78           H  
ATOM   1484 2HD2 ASN A  92      -4.494 -11.139 -21.983  1.00  0.78           H  
ATOM   1485  N   GLY A  93       0.286 -11.227 -18.683  1.00  0.83           N  
ATOM   1486  CA  GLY A  93       1.650 -11.743 -18.685  1.00  0.83           C  
ATOM   1487  C   GLY A  93       2.675 -10.750 -18.135  1.00  0.83           C  
ATOM   1488  O   GLY A  93       3.861 -11.071 -18.041  1.00  0.83           O  
ATOM   1489  H   GLY A  93      -0.315 -11.459 -17.906  1.00  0.83           H  
ATOM   1490 1HA  GLY A  93       1.683 -12.660 -18.095  1.00  0.83           H  
ATOM   1491 2HA  GLY A  93       1.924 -12.017 -19.703  1.00  0.83           H  
ATOM   1492  N   SER A  94       2.226  -9.554 -17.759  1.00  0.88           N  
ATOM   1493  CA  SER A  94       3.131  -8.532 -17.253  1.00  0.88           C  
ATOM   1494  C   SER A  94       3.284  -8.649 -15.741  1.00  0.88           C  
ATOM   1495  O   SER A  94       2.366  -9.085 -15.041  1.00  0.88           O  
ATOM   1496  CB  SER A  94       2.630  -7.165 -17.650  1.00  0.88           C  
ATOM   1497  OG  SER A  94       3.438  -6.177 -17.162  1.00  0.88           O  
ATOM   1498  H   SER A  94       1.239  -9.312 -17.860  1.00  0.88           H  
ATOM   1499  HA  SER A  94       4.115  -8.678 -17.704  1.00  0.88           H  
ATOM   1500 1HB  SER A  94       2.583  -7.103 -18.738  1.00  0.88           H  
ATOM   1501 2HB  SER A  94       1.631  -7.024 -17.277  1.00  0.88           H  
ATOM   1502  HG  SER A  94       4.355  -6.510 -17.239  1.00  0.88           H  
ATOM   1503  N   LYS A  95       4.465  -8.309 -15.236  1.00  0.91           N  
ATOM   1504  CA  LYS A  95       4.704  -8.355 -13.796  1.00  0.91           C  
ATOM   1505  C   LYS A  95       5.924  -7.549 -13.404  1.00  0.91           C  
ATOM   1506  O   LYS A  95       6.857  -7.410 -14.191  1.00  0.91           O  
ATOM   1507  CB  LYS A  95       4.888  -9.791 -13.313  1.00  0.91           C  
ATOM   1508  CG  LYS A  95       6.100 -10.488 -13.903  1.00  0.91           C  
ATOM   1509  CD  LYS A  95       6.206 -11.921 -13.403  1.00  0.91           C  
ATOM   1510  CE  LYS A  95       7.439 -12.614 -13.963  1.00  0.91           C  
ATOM   1511  NZ  LYS A  95       7.559 -14.015 -13.471  1.00  0.91           N  
ATOM   1512  H   LYS A  95       5.176  -7.928 -15.858  1.00  0.91           H  
ATOM   1513  HA  LYS A  95       3.841  -7.919 -13.290  1.00  0.91           H  
ATOM   1514 1HB  LYS A  95       5.005  -9.795 -12.229  1.00  0.91           H  
ATOM   1515 2HB  LYS A  95       4.006 -10.383 -13.549  1.00  0.91           H  
ATOM   1516 1HG  LYS A  95       6.023 -10.494 -14.991  1.00  0.91           H  
ATOM   1517 2HG  LYS A  95       7.001  -9.937 -13.617  1.00  0.91           H  
ATOM   1518 1HD  LYS A  95       6.257 -11.919 -12.313  1.00  0.91           H  
ATOM   1519 2HD  LYS A  95       5.317 -12.474 -13.709  1.00  0.91           H  
ATOM   1520 1HE  LYS A  95       7.377 -12.626 -15.051  1.00  0.91           H  
ATOM   1521 2HE  LYS A  95       8.329 -12.057 -13.666  1.00  0.91           H  
ATOM   1522 1HZ  LYS A  95       8.387 -14.440 -13.864  1.00  0.91           H  
ATOM   1523 2HZ  LYS A  95       7.629 -14.013 -12.463  1.00  0.91           H  
ATOM   1524 3HZ  LYS A  95       6.745 -14.541 -13.751  1.00  0.91           H  
ATOM   1525  N   TYR A  96       5.981  -7.171 -12.138  1.00  0.92           N  
ATOM   1526  CA  TYR A  96       7.090  -6.407 -11.590  1.00  0.92           C  
ATOM   1527  C   TYR A  96       8.458  -6.995 -11.915  1.00  0.92           C  
ATOM   1528  O   TYR A  96       8.676  -8.188 -11.704  1.00  0.92           O  
ATOM   1529  CB  TYR A  96       6.947  -6.355 -10.081  1.00  0.92           C  
ATOM   1530  CG  TYR A  96       8.030  -5.629  -9.409  1.00  0.92           C  
ATOM   1531  CD1 TYR A  96       8.016  -4.263  -9.353  1.00  0.92           C  
ATOM   1532  CD2 TYR A  96       9.082  -6.343  -8.864  1.00  0.92           C  
ATOM   1533  CE1 TYR A  96       9.038  -3.619  -8.742  1.00  0.92           C  
ATOM   1534  CE2 TYR A  96      10.113  -5.685  -8.257  1.00  0.92           C  
ATOM   1535  CZ  TYR A  96      10.095  -4.323  -8.191  1.00  0.92           C  
ATOM   1536  OH  TYR A  96      11.136  -3.653  -7.573  1.00  0.92           O  
ATOM   1537  H   TYR A  96       5.188  -7.370 -11.545  1.00  0.92           H  
ATOM   1538  HA  TYR A  96       7.033  -5.407 -11.982  1.00  0.92           H  
ATOM   1539 1HB  TYR A  96       6.006  -5.872  -9.828  1.00  0.92           H  
ATOM   1540 2HB  TYR A  96       6.914  -7.367  -9.677  1.00  0.92           H  
ATOM   1541  HD1 TYR A  96       7.195  -3.700  -9.786  1.00  0.92           H  
ATOM   1542  HD2 TYR A  96       9.087  -7.429  -8.922  1.00  0.92           H  
ATOM   1543  HE1 TYR A  96       9.021  -2.575  -8.692  1.00  0.92           H  
ATOM   1544  HE2 TYR A  96      10.943  -6.240  -7.830  1.00  0.92           H  
ATOM   1545  HH  TYR A  96      10.949  -2.691  -7.545  1.00  0.92           H  
ATOM   1546  N   PRO A  97       9.405  -6.164 -12.405  1.00  0.91           N  
ATOM   1547  CA  PRO A  97       9.367  -4.755 -12.827  1.00  0.91           C  
ATOM   1548  C   PRO A  97       8.902  -4.572 -14.276  1.00  0.91           C  
ATOM   1549  O   PRO A  97       8.876  -3.467 -14.819  1.00  0.91           O  
ATOM   1550  CB  PRO A  97      10.830  -4.356 -12.675  1.00  0.91           C  
ATOM   1551  CG  PRO A  97      11.580  -5.612 -13.056  1.00  0.91           C  
ATOM   1552  CD  PRO A  97      10.738  -6.754 -12.506  1.00  0.91           C  
ATOM   1553  HA  PRO A  97       8.756  -4.151 -12.138  1.00  0.91           H  
ATOM   1554 1HB  PRO A  97      11.060  -3.506 -13.335  1.00  0.91           H  
ATOM   1555 2HB  PRO A  97      11.028  -4.030 -11.642  1.00  0.91           H  
ATOM   1556 1HG  PRO A  97      11.683  -5.669 -14.154  1.00  0.91           H  
ATOM   1557 2HG  PRO A  97      12.595  -5.596 -12.640  1.00  0.91           H  
ATOM   1558 1HD  PRO A  97      10.718  -7.597 -13.215  1.00  0.91           H  
ATOM   1559 2HD  PRO A  97      11.085  -7.063 -11.510  1.00  0.91           H  
ATOM   1560  N   ASN A  98       8.581  -5.659 -14.947  1.00  0.88           N  
ATOM   1561  CA  ASN A  98       8.269  -5.612 -16.366  1.00  0.88           C  
ATOM   1562  C   ASN A  98       6.797  -5.295 -16.538  1.00  0.88           C  
ATOM   1563  O   ASN A  98       5.978  -6.155 -16.902  1.00  0.88           O  
ATOM   1564  CB  ASN A  98       8.655  -6.908 -17.033  1.00  0.88           C  
ATOM   1565  CG  ASN A  98      10.155  -7.120 -17.007  1.00  0.88           C  
ATOM   1566  OD1 ASN A  98      10.933  -6.184 -17.232  1.00  0.88           O  
ATOM   1567  ND2 ASN A  98      10.576  -8.329 -16.736  1.00  0.88           N  
ATOM   1568  H   ASN A  98       8.506  -6.551 -14.476  1.00  0.88           H  
ATOM   1569  HA  ASN A  98       8.832  -4.802 -16.828  1.00  0.88           H  
ATOM   1570 1HB  ASN A  98       8.169  -7.741 -16.519  1.00  0.88           H  
ATOM   1571 2HB  ASN A  98       8.310  -6.909 -18.067  1.00  0.88           H  
ATOM   1572 1HD2 ASN A  98      11.558  -8.524 -16.709  1.00  0.88           H  
ATOM   1573 2HD2 ASN A  98       9.918  -9.061 -16.560  1.00  0.88           H  
ATOM   1574  N   CYS A  99       6.471  -4.047 -16.229  1.00  0.83           N  
ATOM   1575  CA  CYS A  99       5.094  -3.605 -16.134  1.00  0.83           C  
ATOM   1576  C   CYS A  99       4.608  -2.759 -17.291  1.00  0.83           C  
ATOM   1577  O   CYS A  99       4.887  -1.562 -17.374  1.00  0.83           O  
ATOM   1578  CB  CYS A  99       4.903  -2.879 -14.833  1.00  0.83           C  
ATOM   1579  SG  CYS A  99       5.254  -3.960 -13.492  1.00  0.83           S  
ATOM   1580  H   CYS A  99       7.238  -3.431 -15.963  1.00  0.83           H  
ATOM   1581  HA  CYS A  99       4.480  -4.482 -16.066  1.00  0.83           H  
ATOM   1582 1HB  CYS A  99       5.557  -2.012 -14.773  1.00  0.83           H  
ATOM   1583 2HB  CYS A  99       3.881  -2.553 -14.742  1.00  0.83           H  
ATOM   1584  N   ARG A 100       3.897  -3.427 -18.190  1.00  0.78           N  
ATOM   1585  CA  ARG A 100       3.332  -2.840 -19.398  1.00  0.78           C  
ATOM   1586  C   ARG A 100       1.849  -2.620 -19.183  1.00  0.78           C  
ATOM   1587  O   ARG A 100       1.149  -3.541 -18.741  1.00  0.78           O  
ATOM   1588  CB  ARG A 100       3.543  -3.759 -20.590  1.00  0.78           C  
ATOM   1589  CG  ARG A 100       3.009  -3.233 -21.915  1.00  0.78           C  
ATOM   1590  CD  ARG A 100       3.255  -4.194 -23.037  1.00  0.78           C  
ATOM   1591  NE  ARG A 100       2.486  -5.444 -22.887  1.00  0.78           N  
ATOM   1592  CZ  ARG A 100       2.602  -6.515 -23.703  1.00  0.78           C  
ATOM   1593  NH1 ARG A 100       3.437  -6.485 -24.723  1.00  0.78           N  
ATOM   1594  NH2 ARG A 100       1.878  -7.594 -23.474  1.00  0.78           N  
ATOM   1595  H   ARG A 100       3.726  -4.411 -17.997  1.00  0.78           H  
ATOM   1596  HA  ARG A 100       3.806  -1.877 -19.592  1.00  0.78           H  
ATOM   1597 1HB  ARG A 100       4.607  -3.948 -20.715  1.00  0.78           H  
ATOM   1598 2HB  ARG A 100       3.061  -4.718 -20.397  1.00  0.78           H  
ATOM   1599 1HG  ARG A 100       1.931  -3.081 -21.834  1.00  0.78           H  
ATOM   1600 2HG  ARG A 100       3.492  -2.282 -22.153  1.00  0.78           H  
ATOM   1601 1HD  ARG A 100       2.965  -3.727 -23.976  1.00  0.78           H  
ATOM   1602 2HD  ARG A 100       4.313  -4.450 -23.070  1.00  0.78           H  
ATOM   1603  HE  ARG A 100       1.822  -5.521 -22.107  1.00  0.78           H  
ATOM   1604 1HH1 ARG A 100       3.990  -5.659 -24.899  1.00  0.78           H  
ATOM   1605 2HH1 ARG A 100       3.521  -7.288 -25.331  1.00  0.78           H  
ATOM   1606 1HH2 ARG A 100       1.240  -7.606 -22.685  1.00  0.78           H  
ATOM   1607 2HH2 ARG A 100       1.960  -8.401 -24.073  1.00  0.78           H  
ATOM   1608  N   TYR A 101       1.365  -1.431 -19.522  1.00  0.74           N  
ATOM   1609  CA  TYR A 101      -0.046  -1.119 -19.323  1.00  0.74           C  
ATOM   1610  C   TYR A 101      -0.785  -0.735 -20.607  1.00  0.74           C  
ATOM   1611  O   TYR A 101      -0.201  -0.157 -21.522  1.00  0.74           O  
ATOM   1612  CB  TYR A 101      -0.148   0.022 -18.335  1.00  0.74           C  
ATOM   1613  CG  TYR A 101       0.297  -0.250 -16.923  1.00  0.74           C  
ATOM   1614  CD1 TYR A 101       1.645  -0.247 -16.578  1.00  0.74           C  
ATOM   1615  CD2 TYR A 101      -0.652  -0.415 -15.957  1.00  0.74           C  
ATOM   1616  CE1 TYR A 101       2.017  -0.430 -15.262  1.00  0.74           C  
ATOM   1617  CE2 TYR A 101      -0.298  -0.602 -14.655  1.00  0.74           C  
ATOM   1618  CZ  TYR A 101       1.037  -0.606 -14.294  1.00  0.74           C  
ATOM   1619  OH  TYR A 101       1.378  -0.759 -12.973  1.00  0.74           O  
ATOM   1620  H   TYR A 101       1.993  -0.707 -19.890  1.00  0.74           H  
ATOM   1621  HA  TYR A 101      -0.539  -1.994 -18.907  1.00  0.74           H  
ATOM   1622 1HB  TYR A 101       0.454   0.842 -18.711  1.00  0.74           H  
ATOM   1623 2HB  TYR A 101      -1.186   0.362 -18.301  1.00  0.74           H  
ATOM   1624  HD1 TYR A 101       2.404  -0.099 -17.338  1.00  0.74           H  
ATOM   1625  HD2 TYR A 101      -1.697  -0.386 -16.226  1.00  0.74           H  
ATOM   1626  HE1 TYR A 101       3.070  -0.422 -14.988  1.00  0.74           H  
ATOM   1627  HE2 TYR A 101      -1.075  -0.726 -13.905  1.00  0.74           H  
ATOM   1628  HH  TYR A 101       0.564  -0.916 -12.461  1.00  0.74           H  
ATOM   1629  N   ARG A 102      -2.078  -1.048 -20.645  1.00  0.70           N  
ATOM   1630  CA  ARG A 102      -2.991  -0.662 -21.721  1.00  0.70           C  
ATOM   1631  C   ARG A 102      -3.763   0.583 -21.293  1.00  0.70           C  
ATOM   1632  O   ARG A 102      -4.146   0.691 -20.123  1.00  0.70           O  
ATOM   1633  CB  ARG A 102      -3.947  -1.798 -22.064  1.00  0.70           C  
ATOM   1634  CG  ARG A 102      -4.914  -1.523 -23.211  1.00  0.70           C  
ATOM   1635  CD  ARG A 102      -5.716  -2.733 -23.553  1.00  0.70           C  
ATOM   1636  NE  ARG A 102      -6.650  -2.482 -24.641  1.00  0.70           N  
ATOM   1637  CZ  ARG A 102      -7.514  -3.394 -25.137  1.00  0.70           C  
ATOM   1638  NH1 ARG A 102      -7.551  -4.609 -24.635  1.00  0.70           N  
ATOM   1639  NH2 ARG A 102      -8.323  -3.067 -26.129  1.00  0.70           N  
ATOM   1640  H   ARG A 102      -2.457  -1.574 -19.862  1.00  0.70           H  
ATOM   1641  HA  ARG A 102      -2.406  -0.421 -22.609  1.00  0.70           H  
ATOM   1642 1HB  ARG A 102      -3.371  -2.668 -22.347  1.00  0.70           H  
ATOM   1643 2HB  ARG A 102      -4.529  -2.062 -21.181  1.00  0.70           H  
ATOM   1644 1HG  ARG A 102      -5.606  -0.727 -22.927  1.00  0.70           H  
ATOM   1645 2HG  ARG A 102      -4.356  -1.216 -24.097  1.00  0.70           H  
ATOM   1646 1HD  ARG A 102      -5.050  -3.542 -23.854  1.00  0.70           H  
ATOM   1647 2HD  ARG A 102      -6.289  -3.043 -22.679  1.00  0.70           H  
ATOM   1648  HE  ARG A 102      -6.653  -1.558 -25.054  1.00  0.70           H  
ATOM   1649 1HH1 ARG A 102      -6.933  -4.860 -23.875  1.00  0.70           H  
ATOM   1650 2HH1 ARG A 102      -8.196  -5.289 -25.007  1.00  0.70           H  
ATOM   1651 1HH2 ARG A 102      -8.295  -2.134 -26.517  1.00  0.70           H  
ATOM   1652 2HH2 ARG A 102      -8.966  -3.749 -26.500  1.00  0.70           H  
ATOM   1653  N   THR A 103      -3.961   1.528 -22.218  1.00  0.68           N  
ATOM   1654  CA  THR A 103      -4.642   2.787 -21.900  1.00  0.68           C  
ATOM   1655  C   THR A 103      -6.069   2.841 -22.446  1.00  0.68           C  
ATOM   1656  O   THR A 103      -6.286   2.641 -23.643  1.00  0.68           O  
ATOM   1657  CB  THR A 103      -3.893   3.966 -22.555  1.00  0.68           C  
ATOM   1658  OG1 THR A 103      -2.541   4.002 -22.118  1.00  0.68           O  
ATOM   1659  CG2 THR A 103      -4.527   5.290 -22.168  1.00  0.68           C  
ATOM   1660  H   THR A 103      -3.626   1.382 -23.159  1.00  0.68           H  
ATOM   1661  HA  THR A 103      -4.687   2.909 -20.817  1.00  0.68           H  
ATOM   1662  HB  THR A 103      -3.917   3.857 -23.641  1.00  0.68           H  
ATOM   1663  HG1 THR A 103      -2.072   4.698 -22.634  1.00  0.68           H  
ATOM   1664 1HG2 THR A 103      -3.960   6.083 -22.639  1.00  0.68           H  
ATOM   1665 2HG2 THR A 103      -5.550   5.334 -22.498  1.00  0.68           H  
ATOM   1666 3HG2 THR A 103      -4.493   5.412 -21.089  1.00  0.68           H  
ATOM   1667  N   ARG A 104      -7.030   3.177 -21.584  1.00  0.66           N  
ATOM   1668  CA  ARG A 104      -8.423   3.344 -21.994  1.00  0.66           C  
ATOM   1669  C   ARG A 104      -8.973   4.743 -21.634  1.00  0.66           C  
ATOM   1670  O   ARG A 104      -9.368   4.967 -20.490  1.00  0.66           O  
ATOM   1671  CB  ARG A 104      -9.308   2.292 -21.355  1.00  0.66           C  
ATOM   1672  CG  ARG A 104     -10.762   2.344 -21.798  1.00  0.66           C  
ATOM   1673  CD  ARG A 104     -11.568   1.230 -21.215  1.00  0.66           C  
ATOM   1674  NE  ARG A 104     -11.716   1.351 -19.764  1.00  0.66           N  
ATOM   1675  CZ  ARG A 104     -12.327   0.441 -18.977  1.00  0.66           C  
ATOM   1676  NH1 ARG A 104     -12.848  -0.652 -19.502  1.00  0.66           N  
ATOM   1677  NH2 ARG A 104     -12.404   0.650 -17.676  1.00  0.66           N  
ATOM   1678  H   ARG A 104      -6.788   3.262 -20.597  1.00  0.66           H  
ATOM   1679  HA  ARG A 104      -8.478   3.172 -23.061  1.00  0.66           H  
ATOM   1680 1HB  ARG A 104      -8.919   1.303 -21.593  1.00  0.66           H  
ATOM   1681 2HB  ARG A 104      -9.281   2.401 -20.282  1.00  0.66           H  
ATOM   1682 1HG  ARG A 104     -11.198   3.296 -21.479  1.00  0.66           H  
ATOM   1683 2HG  ARG A 104     -10.812   2.275 -22.886  1.00  0.66           H  
ATOM   1684 1HD  ARG A 104     -12.563   1.230 -21.659  1.00  0.66           H  
ATOM   1685 2HD  ARG A 104     -11.079   0.280 -21.428  1.00  0.66           H  
ATOM   1686  HE  ARG A 104     -11.335   2.177 -19.309  1.00  0.66           H  
ATOM   1687 1HH1 ARG A 104     -12.789  -0.811 -20.498  1.00  0.66           H  
ATOM   1688 2HH1 ARG A 104     -13.304  -1.328 -18.907  1.00  0.66           H  
ATOM   1689 1HH2 ARG A 104     -11.992   1.512 -17.264  1.00  0.66           H  
ATOM   1690 2HH2 ARG A 104     -12.857  -0.019 -17.079  1.00  0.66           H  
ATOM   1691  N   PRO A 105      -8.910   5.735 -22.537  1.00  0.65           N  
ATOM   1692  CA  PRO A 105      -9.324   7.114 -22.314  1.00  0.65           C  
ATOM   1693  C   PRO A 105     -10.838   7.262 -22.305  1.00  0.65           C  
ATOM   1694  O   PRO A 105     -11.544   6.488 -22.958  1.00  0.65           O  
ATOM   1695  CB  PRO A 105      -8.717   7.841 -23.509  1.00  0.65           C  
ATOM   1696  CG  PRO A 105      -8.705   6.808 -24.602  1.00  0.65           C  
ATOM   1697  CD  PRO A 105      -8.442   5.474 -23.910  1.00  0.65           C  
ATOM   1698  HA  PRO A 105      -8.906   7.482 -21.377  1.00  0.65           H  
ATOM   1699 1HB  PRO A 105      -9.321   8.727 -23.752  1.00  0.65           H  
ATOM   1700 2HB  PRO A 105      -7.705   8.210 -23.259  1.00  0.65           H  
ATOM   1701 1HG  PRO A 105      -9.665   6.827 -25.136  1.00  0.65           H  
ATOM   1702 2HG  PRO A 105      -7.947   7.063 -25.324  1.00  0.65           H  
ATOM   1703 1HD  PRO A 105      -9.073   4.721 -24.405  1.00  0.65           H  
ATOM   1704 2HD  PRO A 105      -7.378   5.210 -23.932  1.00  0.65           H  
ATOM   1705  N   GLY A 106     -11.327   8.312 -21.654  1.00  0.64           N  
ATOM   1706  CA  GLY A 106     -12.750   8.644 -21.711  1.00  0.64           C  
ATOM   1707  C   GLY A 106     -13.114   9.813 -20.800  1.00  0.64           C  
ATOM   1708  O   GLY A 106     -12.243  10.468 -20.224  1.00  0.64           O  
ATOM   1709  H   GLY A 106     -10.698   8.874 -21.078  1.00  0.64           H  
ATOM   1710 1HA  GLY A 106     -13.023   8.882 -22.739  1.00  0.64           H  
ATOM   1711 2HA  GLY A 106     -13.331   7.768 -21.424  1.00  0.64           H  
ATOM   1712  N   ARG A 107     -14.408  10.100 -20.699  1.00  0.63           N  
ATOM   1713  CA  ARG A 107     -14.857  11.187 -19.834  1.00  0.63           C  
ATOM   1714  C   ARG A 107     -16.010  10.635 -18.994  1.00  0.63           C  
ATOM   1715  O   ARG A 107     -17.019  10.162 -19.535  1.00  0.63           O  
ATOM   1716  CB  ARG A 107     -15.247  12.417 -20.654  1.00  0.63           C  
ATOM   1717  CG  ARG A 107     -15.602  13.634 -19.824  1.00  0.63           C  
ATOM   1718  CD  ARG A 107     -15.861  14.846 -20.619  1.00  0.63           C  
ATOM   1719  NE  ARG A 107     -16.161  16.003 -19.760  1.00  0.63           N  
ATOM   1720  CZ  ARG A 107     -16.387  17.247 -20.211  1.00  0.63           C  
ATOM   1721  NH1 ARG A 107     -16.346  17.504 -21.504  1.00  0.63           N  
ATOM   1722  NH2 ARG A 107     -16.650  18.211 -19.348  1.00  0.63           N  
ATOM   1723  H   ARG A 107     -15.083   9.550 -21.208  1.00  0.63           H  
ATOM   1724  HA  ARG A 107     -14.045  11.462 -19.171  1.00  0.63           H  
ATOM   1725 1HB  ARG A 107     -14.418  12.700 -21.302  1.00  0.63           H  
ATOM   1726 2HB  ARG A 107     -16.101  12.185 -21.285  1.00  0.63           H  
ATOM   1727 1HG  ARG A 107     -16.479  13.420 -19.276  1.00  0.63           H  
ATOM   1728 2HG  ARG A 107     -14.794  13.858 -19.149  1.00  0.63           H  
ATOM   1729 1HD  ARG A 107     -14.986  15.082 -21.214  1.00  0.63           H  
ATOM   1730 2HD  ARG A 107     -16.712  14.679 -21.275  1.00  0.63           H  
ATOM   1731  HE  ARG A 107     -16.198  15.864 -18.736  1.00  0.63           H  
ATOM   1732 1HH1 ARG A 107     -16.139  16.763 -22.159  1.00  0.63           H  
ATOM   1733 2HH1 ARG A 107     -16.515  18.441 -21.840  1.00  0.63           H  
ATOM   1734 1HH2 ARG A 107     -16.677  17.999 -18.351  1.00  0.63           H  
ATOM   1735 2HH2 ARG A 107     -16.823  19.148 -19.673  1.00  0.63           H  
ATOM   1736  N   ARG A 108     -15.801  10.614 -17.675  1.00  0.61           N  
ATOM   1737  CA  ARG A 108     -16.716   9.962 -16.725  1.00  0.61           C  
ATOM   1738  C   ARG A 108     -16.824  10.680 -15.388  1.00  0.61           C  
ATOM   1739  O   ARG A 108     -15.991  11.524 -15.064  1.00  0.61           O  
ATOM   1740  CB  ARG A 108     -16.261   8.542 -16.435  1.00  0.61           C  
ATOM   1741  CG  ARG A 108     -16.246   7.555 -17.611  1.00  0.61           C  
ATOM   1742  CD  ARG A 108     -17.627   7.200 -18.051  1.00  0.61           C  
ATOM   1743  NE  ARG A 108     -17.629   6.162 -19.077  1.00  0.61           N  
ATOM   1744  CZ  ARG A 108     -17.544   6.372 -20.412  1.00  0.61           C  
ATOM   1745  NH1 ARG A 108     -17.454   7.589 -20.909  1.00  0.61           N  
ATOM   1746  NH2 ARG A 108     -17.556   5.333 -21.233  1.00  0.61           N  
ATOM   1747  H   ARG A 108     -14.963  11.087 -17.331  1.00  0.61           H  
ATOM   1748  HA  ARG A 108     -17.708   9.926 -17.174  1.00  0.61           H  
ATOM   1749 1HB  ARG A 108     -15.268   8.581 -16.032  1.00  0.61           H  
ATOM   1750 2HB  ARG A 108     -16.898   8.111 -15.661  1.00  0.61           H  
ATOM   1751 1HG  ARG A 108     -15.692   7.952 -18.450  1.00  0.61           H  
ATOM   1752 2HG  ARG A 108     -15.767   6.637 -17.273  1.00  0.61           H  
ATOM   1753 1HD  ARG A 108     -18.194   6.835 -17.193  1.00  0.61           H  
ATOM   1754 2HD  ARG A 108     -18.123   8.082 -18.455  1.00  0.61           H  
ATOM   1755  HE  ARG A 108     -17.697   5.206 -18.765  1.00  0.61           H  
ATOM   1756 1HH1 ARG A 108     -17.443   8.417 -20.295  1.00  0.61           H  
ATOM   1757 2HH1 ARG A 108     -17.404   7.715 -21.908  1.00  0.61           H  
ATOM   1758 1HH2 ARG A 108     -17.626   4.396 -20.861  1.00  0.61           H  
ATOM   1759 2HH2 ARG A 108     -17.496   5.475 -22.231  1.00  0.61           H  
ATOM   1760  N   HIS A 109     -17.831  10.340 -14.592  1.00  0.60           N  
ATOM   1761  CA  HIS A 109     -17.907  10.919 -13.256  1.00  0.60           C  
ATOM   1762  C   HIS A 109     -16.899  10.213 -12.371  1.00  0.60           C  
ATOM   1763  O   HIS A 109     -16.597   9.033 -12.600  1.00  0.60           O  
ATOM   1764  CB  HIS A 109     -19.297  10.781 -12.642  1.00  0.60           C  
ATOM   1765  CG  HIS A 109     -20.373  11.679 -13.203  1.00  0.60           C  
ATOM   1766  ND1 HIS A 109     -21.185  11.351 -14.281  1.00  0.60           N  
ATOM   1767  CD2 HIS A 109     -20.772  12.877 -12.789  1.00  0.60           C  
ATOM   1768  CE1 HIS A 109     -22.040  12.345 -14.491  1.00  0.60           C  
ATOM   1769  NE2 HIS A 109     -21.805  13.280 -13.598  1.00  0.60           N  
ATOM   1770  H   HIS A 109     -18.510   9.623 -14.870  1.00  0.60           H  
ATOM   1771  HA  HIS A 109     -17.649  11.979 -13.280  1.00  0.60           H  
ATOM   1772 1HB  HIS A 109     -19.635   9.746 -12.764  1.00  0.60           H  
ATOM   1773 2HB  HIS A 109     -19.230  10.968 -11.569  1.00  0.60           H  
ATOM   1774  HD2 HIS A 109     -20.347  13.417 -11.958  1.00  0.60           H  
ATOM   1775  HE1 HIS A 109     -22.802  12.381 -15.269  1.00  0.60           H  
ATOM   1776  HE2 HIS A 109     -22.292  14.179 -13.487  1.00  0.60           H  
ATOM   1777  N   ILE A 110     -16.381  10.898 -11.351  1.00  0.59           N  
ATOM   1778  CA  ILE A 110     -15.471  10.183 -10.457  1.00  0.59           C  
ATOM   1779  C   ILE A 110     -15.978  10.170  -9.027  1.00  0.59           C  
ATOM   1780  O   ILE A 110     -16.642  11.112  -8.566  1.00  0.59           O  
ATOM   1781  CB  ILE A 110     -14.036  10.765 -10.439  1.00  0.59           C  
ATOM   1782  CG1 ILE A 110     -13.997  12.168  -9.869  1.00  0.59           C  
ATOM   1783  CG2 ILE A 110     -13.484  10.801 -11.897  1.00  0.59           C  
ATOM   1784  CD1 ILE A 110     -12.572  12.655  -9.602  1.00  0.59           C  
ATOM   1785  H   ILE A 110     -16.644  11.872 -11.202  1.00  0.59           H  
ATOM   1786  HA  ILE A 110     -15.397   9.147 -10.779  1.00  0.59           H  
ATOM   1787  HB  ILE A 110     -13.426  10.143  -9.809  1.00  0.59           H  
ATOM   1788 1HG1 ILE A 110     -14.473  12.842 -10.577  1.00  0.59           H  
ATOM   1789 2HG1 ILE A 110     -14.555  12.191  -8.931  1.00  0.59           H  
ATOM   1790 1HG2 ILE A 110     -12.469  11.191 -11.896  1.00  0.59           H  
ATOM   1791 2HG2 ILE A 110     -13.488   9.799 -12.316  1.00  0.59           H  
ATOM   1792 3HG2 ILE A 110     -14.113  11.448 -12.511  1.00  0.59           H  
ATOM   1793 1HD1 ILE A 110     -12.596  13.661  -9.204  1.00  0.59           H  
ATOM   1794 2HD1 ILE A 110     -12.091  11.995  -8.883  1.00  0.59           H  
ATOM   1795 3HD1 ILE A 110     -12.007  12.649 -10.530  1.00  0.59           H  
ATOM   1796  N   ILE A 111     -15.656   9.083  -8.329  1.00  0.60           N  
ATOM   1797  CA  ILE A 111     -15.974   8.931  -6.923  1.00  0.60           C  
ATOM   1798  C   ILE A 111     -14.709   8.778  -6.114  1.00  0.60           C  
ATOM   1799  O   ILE A 111     -13.896   7.869  -6.355  1.00  0.60           O  
ATOM   1800  CB  ILE A 111     -16.891   7.734  -6.654  1.00  0.60           C  
ATOM   1801  CG1 ILE A 111     -18.216   7.921  -7.391  1.00  0.60           C  
ATOM   1802  CG2 ILE A 111     -17.092   7.566  -5.133  1.00  0.60           C  
ATOM   1803  CD1 ILE A 111     -19.086   6.697  -7.371  1.00  0.60           C  
ATOM   1804  H   ILE A 111     -15.155   8.327  -8.793  1.00  0.60           H  
ATOM   1805  HA  ILE A 111     -16.482   9.822  -6.599  1.00  0.60           H  
ATOM   1806  HB  ILE A 111     -16.430   6.829  -7.054  1.00  0.60           H  
ATOM   1807 1HG1 ILE A 111     -18.754   8.747  -6.933  1.00  0.60           H  
ATOM   1808 2HG1 ILE A 111     -18.011   8.172  -8.429  1.00  0.60           H  
ATOM   1809 1HG2 ILE A 111     -17.733   6.706  -4.936  1.00  0.60           H  
ATOM   1810 2HG2 ILE A 111     -16.129   7.406  -4.647  1.00  0.60           H  
ATOM   1811 3HG2 ILE A 111     -17.549   8.466  -4.729  1.00  0.60           H  
ATOM   1812 1HD1 ILE A 111     -20.001   6.891  -7.914  1.00  0.60           H  
ATOM   1813 2HD1 ILE A 111     -18.553   5.869  -7.846  1.00  0.60           H  
ATOM   1814 3HD1 ILE A 111     -19.320   6.431  -6.340  1.00  0.60           H  
ATOM   1815  N   VAL A 112     -14.566   9.652  -5.136  1.00  0.62           N  
ATOM   1816  CA  VAL A 112     -13.378   9.659  -4.309  1.00  0.62           C  
ATOM   1817  C   VAL A 112     -13.726   9.580  -2.841  1.00  0.62           C  
ATOM   1818  O   VAL A 112     -14.791  10.023  -2.420  1.00  0.62           O  
ATOM   1819  CB  VAL A 112     -12.591  10.967  -4.538  1.00  0.62           C  
ATOM   1820  CG1 VAL A 112     -12.119  11.084  -5.998  1.00  0.62           C  
ATOM   1821  CG2 VAL A 112     -13.495  12.125  -4.171  1.00  0.62           C  
ATOM   1822  H   VAL A 112     -15.310  10.340  -4.992  1.00  0.62           H  
ATOM   1823  HA  VAL A 112     -12.754   8.805  -4.567  1.00  0.62           H  
ATOM   1824  HB  VAL A 112     -11.700  10.964  -3.895  1.00  0.62           H  
ATOM   1825 1HG1 VAL A 112     -11.565  12.015  -6.120  1.00  0.62           H  
ATOM   1826 2HG1 VAL A 112     -11.473  10.242  -6.242  1.00  0.62           H  
ATOM   1827 3HG1 VAL A 112     -12.980  11.088  -6.666  1.00  0.62           H  
ATOM   1828 1HG2 VAL A 112     -12.966  13.073  -4.298  1.00  0.62           H  
ATOM   1829 2HG2 VAL A 112     -14.367  12.098  -4.804  1.00  0.62           H  
ATOM   1830 3HG2 VAL A 112     -13.804  12.018  -3.145  1.00  0.62           H  
ATOM   1831  N   ALA A 113     -12.809   9.035  -2.059  1.00  0.67           N  
ATOM   1832  CA  ALA A 113     -12.949   9.011  -0.616  1.00  0.67           C  
ATOM   1833  C   ALA A 113     -12.139  10.149  -0.068  1.00  0.67           C  
ATOM   1834  O   ALA A 113     -11.026  10.400  -0.566  1.00  0.67           O  
ATOM   1835  CB  ALA A 113     -12.500   7.698  -0.039  1.00  0.67           C  
ATOM   1836  H   ALA A 113     -11.970   8.654  -2.479  1.00  0.67           H  
ATOM   1837  HA  ALA A 113     -13.990   9.171  -0.359  1.00  0.67           H  
ATOM   1838 1HB  ALA A 113     -12.618   7.722   1.034  1.00  0.67           H  
ATOM   1839 2HB  ALA A 113     -13.106   6.889  -0.456  1.00  0.67           H  
ATOM   1840 3HB  ALA A 113     -11.468   7.546  -0.288  1.00  0.67           H  
ATOM   1841  N   CYS A 114     -12.650  10.807   0.973  1.00  0.74           N  
ATOM   1842  CA  CYS A 114     -11.941  11.958   1.522  1.00  0.74           C  
ATOM   1843  C   CYS A 114     -11.746  11.877   3.035  1.00  0.74           C  
ATOM   1844  O   CYS A 114     -12.394  11.075   3.717  1.00  0.74           O  
ATOM   1845  CB  CYS A 114     -12.713  13.211   1.116  1.00  0.74           C  
ATOM   1846  SG  CYS A 114     -13.092  13.192  -0.680  1.00  0.74           S  
ATOM   1847  H   CYS A 114     -13.567  10.525   1.327  1.00  0.74           H  
ATOM   1848  HA  CYS A 114     -10.951  12.006   1.088  1.00  0.74           H  
ATOM   1849 1HB  CYS A 114     -13.619  13.314   1.684  1.00  0.74           H  
ATOM   1850 2HB  CYS A 114     -12.094  14.072   1.322  1.00  0.74           H  
ATOM   1851  N   GLU A 115     -10.833  12.697   3.570  1.00  0.82           N  
ATOM   1852  CA  GLU A 115     -10.545  12.620   5.003  1.00  0.82           C  
ATOM   1853  C   GLU A 115     -10.099  13.917   5.680  1.00  0.82           C  
ATOM   1854  O   GLU A 115      -9.366  14.722   5.107  1.00  0.82           O  
ATOM   1855  CB  GLU A 115      -9.476  11.560   5.235  1.00  0.82           C  
ATOM   1856  CG  GLU A 115      -9.196  11.200   6.680  1.00  0.82           C  
ATOM   1857  CD  GLU A 115      -8.223  10.056   6.824  1.00  0.82           C  
ATOM   1858  OE1 GLU A 115      -7.752   9.545   5.828  1.00  0.82           O  
ATOM   1859  OE2 GLU A 115      -7.959   9.675   7.940  1.00  0.82           O  
ATOM   1860  H   GLU A 115     -10.313  13.338   2.962  1.00  0.82           H  
ATOM   1861  HA  GLU A 115     -11.458  12.296   5.502  1.00  0.82           H  
ATOM   1862 1HB  GLU A 115      -9.732  10.649   4.691  1.00  0.82           H  
ATOM   1863 2HB  GLU A 115      -8.546  11.934   4.830  1.00  0.82           H  
ATOM   1864 1HG  GLU A 115      -8.764  12.061   7.181  1.00  0.82           H  
ATOM   1865 2HG  GLU A 115     -10.134  10.954   7.175  1.00  0.82           H  
ATOM   1866  N   GLY A 116     -10.527  14.085   6.932  1.00  0.90           N  
ATOM   1867  CA  GLY A 116     -10.125  15.212   7.772  1.00  0.90           C  
ATOM   1868  C   GLY A 116     -10.580  16.548   7.228  1.00  0.90           C  
ATOM   1869  O   GLY A 116     -11.763  16.731   6.966  1.00  0.90           O  
ATOM   1870  H   GLY A 116     -11.136  13.382   7.325  1.00  0.90           H  
ATOM   1871 1HA  GLY A 116     -10.530  15.073   8.775  1.00  0.90           H  
ATOM   1872 2HA  GLY A 116      -9.040  15.214   7.870  1.00  0.90           H  
ATOM   1873  N   SER A 117      -9.647  17.475   7.071  1.00  0.94           N  
ATOM   1874  CA  SER A 117      -9.959  18.802   6.571  1.00  0.94           C  
ATOM   1875  C   SER A 117      -8.721  19.350   5.846  1.00  0.94           C  
ATOM   1876  O   SER A 117      -7.607  18.942   6.167  1.00  0.94           O  
ATOM   1877  CB  SER A 117     -10.353  19.707   7.725  1.00  0.94           C  
ATOM   1878  OG  SER A 117      -9.270  19.909   8.588  1.00  0.94           O  
ATOM   1879  H   SER A 117      -8.694  17.242   7.301  1.00  0.94           H  
ATOM   1880  HA  SER A 117     -10.808  18.724   5.922  1.00  0.94           H  
ATOM   1881 1HB  SER A 117     -10.701  20.661   7.348  1.00  0.94           H  
ATOM   1882 2HB  SER A 117     -11.179  19.257   8.273  1.00  0.94           H  
ATOM   1883  HG  SER A 117      -8.590  20.337   8.059  1.00  0.94           H  
ATOM   1884  N   PRO A 118      -8.869  20.287   4.893  1.00  0.94           N  
ATOM   1885  CA  PRO A 118     -10.050  20.896   4.281  1.00  0.94           C  
ATOM   1886  C   PRO A 118     -10.706  20.067   3.178  1.00  0.94           C  
ATOM   1887  O   PRO A 118     -10.757  20.484   2.027  1.00  0.94           O  
ATOM   1888  CB  PRO A 118      -9.467  22.170   3.684  1.00  0.94           C  
ATOM   1889  CG  PRO A 118      -8.059  21.794   3.306  1.00  0.94           C  
ATOM   1890  CD  PRO A 118      -7.610  20.844   4.398  1.00  0.94           C  
ATOM   1891  HA  PRO A 118     -10.785  21.141   5.053  1.00  0.94           H  
ATOM   1892 1HB  PRO A 118     -10.064  22.494   2.823  1.00  0.94           H  
ATOM   1893 2HB  PRO A 118      -9.504  22.986   4.428  1.00  0.94           H  
ATOM   1894 1HG  PRO A 118      -8.050  21.329   2.310  1.00  0.94           H  
ATOM   1895 2HG  PRO A 118      -7.422  22.685   3.246  1.00  0.94           H  
ATOM   1896 1HD  PRO A 118      -6.981  20.038   3.988  1.00  0.94           H  
ATOM   1897 2HD  PRO A 118      -7.098  21.385   5.200  1.00  0.94           H  
ATOM   1898  N   TYR A 119     -11.167  18.886   3.534  1.00  0.89           N  
ATOM   1899  CA  TYR A 119     -11.853  17.624   3.348  1.00  0.89           C  
ATOM   1900  C   TYR A 119     -11.488  16.959   2.054  1.00  0.89           C  
ATOM   1901  O   TYR A 119     -12.370  16.487   1.384  1.00  0.89           O  
ATOM   1902  CB  TYR A 119     -13.356  17.886   3.360  1.00  0.89           C  
ATOM   1903  CG  TYR A 119     -13.805  18.537   4.661  1.00  0.89           C  
ATOM   1904  CD1 TYR A 119     -13.844  19.919   4.763  1.00  0.89           C  
ATOM   1905  CD2 TYR A 119     -14.195  17.770   5.731  1.00  0.89           C  
ATOM   1906  CE1 TYR A 119     -14.249  20.523   5.928  1.00  0.89           C  
ATOM   1907  CE2 TYR A 119     -14.606  18.371   6.906  1.00  0.89           C  
ATOM   1908  CZ  TYR A 119     -14.628  19.745   7.006  1.00  0.89           C  
ATOM   1909  OH  TYR A 119     -15.037  20.344   8.177  1.00  0.89           O  
ATOM   1910  H   TYR A 119     -11.376  18.901   2.541  1.00  0.89           H  
ATOM   1911  HA  TYR A 119     -11.577  16.950   4.162  1.00  0.89           H  
ATOM   1912 1HB  TYR A 119     -13.633  18.534   2.529  1.00  0.89           H  
ATOM   1913 2HB  TYR A 119     -13.896  16.948   3.243  1.00  0.89           H  
ATOM   1914  HD1 TYR A 119     -13.541  20.525   3.931  1.00  0.89           H  
ATOM   1915  HD2 TYR A 119     -14.171  16.683   5.656  1.00  0.89           H  
ATOM   1916  HE1 TYR A 119     -14.265  21.612   6.002  1.00  0.89           H  
ATOM   1917  HE2 TYR A 119     -14.907  17.756   7.755  1.00  0.89           H  
ATOM   1918  HH  TYR A 119     -15.226  19.667   8.831  1.00  0.89           H  
ATOM   1919  N   VAL A 120     -10.227  16.902   1.689  1.00  0.81           N  
ATOM   1920  CA  VAL A 120      -9.166  16.553   0.764  1.00  0.81           C  
ATOM   1921  C   VAL A 120      -9.192  15.035   0.509  1.00  0.81           C  
ATOM   1922  O   VAL A 120      -9.259  14.270   1.476  1.00  0.81           O  
ATOM   1923  CB  VAL A 120      -7.816  16.961   1.364  1.00  0.81           C  
ATOM   1924  CG1 VAL A 120      -6.686  16.513   0.524  1.00  0.81           C  
ATOM   1925  CG2 VAL A 120      -7.764  18.447   1.507  1.00  0.81           C  
ATOM   1926  H   VAL A 120     -10.725  16.453   0.934  1.00  0.81           H  
ATOM   1927  HA  VAL A 120      -9.329  17.129  -0.138  1.00  0.81           H  
ATOM   1928  HB  VAL A 120      -7.710  16.485   2.347  1.00  0.81           H  
ATOM   1929 1HG1 VAL A 120      -5.762  16.812   1.008  1.00  0.81           H  
ATOM   1930 2HG1 VAL A 120      -6.718  15.425   0.417  1.00  0.81           H  
ATOM   1931 3HG1 VAL A 120      -6.741  16.979  -0.445  1.00  0.81           H  
ATOM   1932 1HG2 VAL A 120      -6.814  18.735   1.951  1.00  0.81           H  
ATOM   1933 2HG2 VAL A 120      -7.864  18.918   0.525  1.00  0.81           H  
ATOM   1934 3HG2 VAL A 120      -8.560  18.767   2.142  1.00  0.81           H  
ATOM   1935  N   PRO A 121      -9.195  14.579  -0.764  1.00  0.73           N  
ATOM   1936  CA  PRO A 121      -9.286  13.197  -1.173  1.00  0.73           C  
ATOM   1937  C   PRO A 121      -8.075  12.405  -0.755  1.00  0.73           C  
ATOM   1938  O   PRO A 121      -6.951  12.905  -0.757  1.00  0.73           O  
ATOM   1939  CB  PRO A 121      -9.408  13.301  -2.701  1.00  0.73           C  
ATOM   1940  CG  PRO A 121      -8.795  14.613  -3.044  1.00  0.73           C  
ATOM   1941  CD  PRO A 121      -9.073  15.496  -1.868  1.00  0.73           C  
ATOM   1942  HA  PRO A 121     -10.195  12.757  -0.775  1.00  0.73           H  
ATOM   1943 1HB  PRO A 121      -8.889  12.460  -3.160  1.00  0.73           H  
ATOM   1944 2HB  PRO A 121     -10.464  13.223  -2.999  1.00  0.73           H  
ATOM   1945 1HG  PRO A 121      -7.719  14.498  -3.225  1.00  0.73           H  
ATOM   1946 2HG  PRO A 121      -9.231  15.005  -3.980  1.00  0.73           H  
ATOM   1947 1HD  PRO A 121      -8.218  16.100  -1.743  1.00  0.73           H  
ATOM   1948 2HD  PRO A 121      -9.989  16.059  -1.987  1.00  0.73           H  
ATOM   1949  N   VAL A 122      -8.323  11.156  -0.422  1.00  0.68           N  
ATOM   1950  CA  VAL A 122      -7.282  10.219  -0.050  1.00  0.68           C  
ATOM   1951  C   VAL A 122      -7.264   8.963  -0.910  1.00  0.68           C  
ATOM   1952  O   VAL A 122      -6.256   8.259  -0.966  1.00  0.68           O  
ATOM   1953  CB  VAL A 122      -7.439   9.834   1.426  1.00  0.68           C  
ATOM   1954  CG1 VAL A 122      -7.228  11.059   2.310  1.00  0.68           C  
ATOM   1955  CG2 VAL A 122      -8.835   9.260   1.686  1.00  0.68           C  
ATOM   1956  H   VAL A 122      -9.289  10.853  -0.420  1.00  0.68           H  
ATOM   1957  HA  VAL A 122      -6.321  10.718  -0.166  1.00  0.68           H  
ATOM   1958  HB  VAL A 122      -6.697   9.093   1.673  1.00  0.68           H  
ATOM   1959 1HG1 VAL A 122      -7.318  10.753   3.351  1.00  0.68           H  
ATOM   1960 2HG1 VAL A 122      -6.234  11.466   2.138  1.00  0.68           H  
ATOM   1961 3HG1 VAL A 122      -7.976  11.820   2.087  1.00  0.68           H  
ATOM   1962 1HG2 VAL A 122      -8.925   8.988   2.741  1.00  0.68           H  
ATOM   1963 2HG2 VAL A 122      -9.573  10.004   1.447  1.00  0.68           H  
ATOM   1964 3HG2 VAL A 122      -9.001   8.377   1.074  1.00  0.68           H  
ATOM   1965  N   HIS A 123      -8.367   8.691  -1.596  1.00  0.65           N  
ATOM   1966  CA  HIS A 123      -8.436   7.489  -2.417  1.00  0.65           C  
ATOM   1967  C   HIS A 123      -9.429   7.602  -3.560  1.00  0.65           C  
ATOM   1968  O   HIS A 123     -10.547   8.083  -3.399  1.00  0.65           O  
ATOM   1969  CB  HIS A 123      -8.787   6.278  -1.554  1.00  0.65           C  
ATOM   1970  CG  HIS A 123      -8.818   4.985  -2.302  1.00  0.65           C  
ATOM   1971  ND1 HIS A 123      -7.678   4.332  -2.717  1.00  0.65           N  
ATOM   1972  CD2 HIS A 123      -9.860   4.225  -2.714  1.00  0.65           C  
ATOM   1973  CE1 HIS A 123      -8.020   3.227  -3.357  1.00  0.65           C  
ATOM   1974  NE2 HIS A 123      -9.335   3.140  -3.367  1.00  0.65           N  
ATOM   1975  H   HIS A 123      -9.178   9.299  -1.501  1.00  0.65           H  
ATOM   1976  HA  HIS A 123      -7.459   7.304  -2.860  1.00  0.65           H  
ATOM   1977 1HB  HIS A 123      -8.061   6.184  -0.745  1.00  0.65           H  
ATOM   1978 2HB  HIS A 123      -9.751   6.419  -1.108  1.00  0.65           H  
ATOM   1979  HD2 HIS A 123     -10.922   4.437  -2.564  1.00  0.65           H  
ATOM   1980  HE1 HIS A 123      -7.333   2.511  -3.801  1.00  0.65           H  
ATOM   1981  HE2 HIS A 123      -9.878   2.401  -3.790  1.00  0.65           H  
ATOM   1982  N   PHE A 124      -9.028   7.138  -4.730  1.00  0.66           N  
ATOM   1983  CA  PHE A 124      -9.930   7.144  -5.872  1.00  0.66           C  
ATOM   1984  C   PHE A 124     -10.671   5.828  -5.884  1.00  0.66           C  
ATOM   1985  O   PHE A 124     -10.049   4.773  -6.009  1.00  0.66           O  
ATOM   1986  CB  PHE A 124      -9.170   7.297  -7.159  1.00  0.66           C  
ATOM   1987  CG  PHE A 124      -9.997   7.518  -8.319  1.00  0.66           C  
ATOM   1988  CD1 PHE A 124     -10.167   8.796  -8.783  1.00  0.66           C  
ATOM   1989  CD2 PHE A 124     -10.612   6.478  -8.968  1.00  0.66           C  
ATOM   1990  CE1 PHE A 124     -10.934   9.030  -9.867  1.00  0.66           C  
ATOM   1991  CE2 PHE A 124     -11.381   6.717 -10.064  1.00  0.66           C  
ATOM   1992  CZ  PHE A 124     -11.544   8.003 -10.509  1.00  0.66           C  
ATOM   1993  H   PHE A 124      -8.096   6.752  -4.828  1.00  0.66           H  
ATOM   1994  HA  PHE A 124     -10.650   7.955  -5.771  1.00  0.66           H  
ATOM   1995 1HB  PHE A 124      -8.465   8.110  -7.090  1.00  0.66           H  
ATOM   1996 2HB  PHE A 124      -8.610   6.394  -7.328  1.00  0.66           H  
ATOM   1997  HD1 PHE A 124      -9.678   9.623  -8.270  1.00  0.66           H  
ATOM   1998  HD2 PHE A 124     -10.480   5.460  -8.598  1.00  0.66           H  
ATOM   1999  HE1 PHE A 124     -11.067  10.033 -10.224  1.00  0.66           H  
ATOM   2000  HE2 PHE A 124     -11.865   5.891 -10.577  1.00  0.66           H  
ATOM   2001  HZ  PHE A 124     -12.151   8.206 -11.373  1.00  0.66           H  
ATOM   2002  N   ASP A 125     -11.978   5.865  -5.679  1.00  0.72           N  
ATOM   2003  CA  ASP A 125     -12.712   4.623  -5.566  1.00  0.72           C  
ATOM   2004  C   ASP A 125     -13.174   4.094  -6.911  1.00  0.72           C  
ATOM   2005  O   ASP A 125     -12.944   2.930  -7.250  1.00  0.72           O  
ATOM   2006  CB  ASP A 125     -13.926   4.799  -4.662  1.00  0.72           C  
ATOM   2007  CG  ASP A 125     -14.594   3.448  -4.285  1.00  0.72           C  
ATOM   2008  OD1 ASP A 125     -13.938   2.638  -3.673  1.00  0.72           O  
ATOM   2009  OD2 ASP A 125     -15.755   3.241  -4.578  1.00  0.72           O  
ATOM   2010  H   ASP A 125     -12.478   6.750  -5.632  1.00  0.72           H  
ATOM   2011  HA  ASP A 125     -12.056   3.877  -5.117  1.00  0.72           H  
ATOM   2012 1HB  ASP A 125     -13.622   5.316  -3.752  1.00  0.72           H  
ATOM   2013 2HB  ASP A 125     -14.666   5.426  -5.159  1.00  0.72           H  
ATOM   2014  N   ALA A 126     -13.840   4.943  -7.681  1.00  0.82           N  
ATOM   2015  CA  ALA A 126     -14.427   4.453  -8.919  1.00  0.82           C  
ATOM   2016  C   ALA A 126     -14.668   5.540  -9.946  1.00  0.82           C  
ATOM   2017  O   ALA A 126     -14.696   6.736  -9.651  1.00  0.82           O  
ATOM   2018  CB  ALA A 126     -15.736   3.738  -8.626  1.00  0.82           C  
ATOM   2019  H   ALA A 126     -13.957   5.910  -7.377  1.00  0.82           H  
ATOM   2020  HA  ALA A 126     -13.726   3.743  -9.357  1.00  0.82           H  
ATOM   2021 1HB  ALA A 126     -16.151   3.336  -9.550  1.00  0.82           H  
ATOM   2022 2HB  ALA A 126     -15.566   2.927  -7.925  1.00  0.82           H  
ATOM   2023 3HB  ALA A 126     -16.438   4.446  -8.193  1.00  0.82           H  
ATOM   2024  N   SER A 127     -14.877   5.098 -11.173  1.00  0.96           N  
ATOM   2025  CA  SER A 127     -15.193   5.990 -12.269  1.00  0.96           C  
ATOM   2026  C   SER A 127     -16.314   5.407 -13.102  1.00  0.96           C  
ATOM   2027  O   SER A 127     -16.256   4.241 -13.500  1.00  0.96           O  
ATOM   2028  CB  SER A 127     -13.989   6.219 -13.125  1.00  0.96           C  
ATOM   2029  OG  SER A 127     -14.346   7.004 -14.194  1.00  0.96           O  
ATOM   2030  H   SER A 127     -14.829   4.106 -11.357  1.00  0.96           H  
ATOM   2031  HA  SER A 127     -15.530   6.941 -11.864  1.00  0.96           H  
ATOM   2032 1HB  SER A 127     -13.230   6.711 -12.556  1.00  0.96           H  
ATOM   2033 2HB  SER A 127     -13.583   5.272 -13.475  1.00  0.96           H  
ATOM   2034  HG  SER A 127     -14.936   7.682 -13.821  1.00  0.96           H  
ATOM   2035  N   VAL A 128     -17.343   6.222 -13.315  1.00  1.13           N  
ATOM   2036  CA  VAL A 128     -18.557   5.815 -14.004  1.00  1.13           C  
ATOM   2037  C   VAL A 128     -19.551   6.958 -14.128  1.00  1.13           C  
ATOM   2038  O   VAL A 128     -19.391   7.851 -14.967  1.00  1.13           O  
ATOM   2039  OXT VAL A 128     -20.420   7.069 -13.264  1.00  1.13           O  
ATOM   2040  CB  VAL A 128     -19.235   4.646 -13.242  1.00  1.13           C  
ATOM   2041  CG1 VAL A 128     -19.567   5.083 -11.790  1.00  1.13           C  
ATOM   2042  CG2 VAL A 128     -20.510   4.251 -13.975  1.00  1.13           C  
ATOM   2043  H   VAL A 128     -17.256   7.184 -12.984  1.00  1.13           H  
ATOM   2044  HA  VAL A 128     -18.283   5.474 -15.002  1.00  1.13           H  
ATOM   2045  HB  VAL A 128     -18.574   3.790 -13.194  1.00  1.13           H  
ATOM   2046 1HG1 VAL A 128     -20.045   4.255 -11.265  1.00  1.13           H  
ATOM   2047 2HG1 VAL A 128     -18.652   5.356 -11.267  1.00  1.13           H  
ATOM   2048 3HG1 VAL A 128     -20.239   5.936 -11.805  1.00  1.13           H  
ATOM   2049 1HG2 VAL A 128     -20.990   3.426 -13.447  1.00  1.13           H  
ATOM   2050 2HG2 VAL A 128     -21.186   5.101 -14.017  1.00  1.13           H  
ATOM   2051 3HG2 VAL A 128     -20.263   3.932 -14.988  1.00  1.13           H  
ENDMDL

REMARK ID 96442 DOMAINID 91377 MODEL 5 2021-07-17_00000021_1_19
MODEL     5
ATOM      1  N   MET A   1       0.139   0.040   0.257  1.00  1.38           N  
ATOM      2  CA  MET A   1       1.529  -0.129  -0.145  1.00  1.38           C  
ATOM      3  C   MET A   1       2.216   1.226  -0.240  1.00  1.38           C  
ATOM      4  O   MET A   1       1.757   2.121  -0.948  1.00  1.38           O  
ATOM      5  CB  MET A   1       1.612  -0.885  -1.469  1.00  1.38           C  
ATOM      6  CG  MET A   1       3.028  -1.165  -1.957  1.00  1.38           C  
ATOM      7  SD  MET A   1       3.043  -2.151  -3.474  1.00  1.38           S  
ATOM      8  CE  MET A   1       4.785  -2.379  -3.772  1.00  1.38           C  
ATOM      9 1H   MET A   1      -0.069  -0.581   1.025  1.00  1.38           H  
ATOM     10 2H   MET A   1      -0.006   0.996   0.547  1.00  1.38           H  
ATOM     11 3H   MET A   1      -0.465  -0.172  -0.524  1.00  1.38           H  
ATOM     12  HA  MET A   1       2.043  -0.709   0.621  1.00  1.38           H  
ATOM     13 1HB  MET A   1       1.100  -1.840  -1.374  1.00  1.38           H  
ATOM     14 2HB  MET A   1       1.101  -0.315  -2.247  1.00  1.38           H  
ATOM     15 1HG  MET A   1       3.540  -0.220  -2.151  1.00  1.38           H  
ATOM     16 2HG  MET A   1       3.583  -1.700  -1.186  1.00  1.38           H  
ATOM     17 1HE  MET A   1       4.927  -2.958  -4.681  1.00  1.38           H  
ATOM     18 2HE  MET A   1       5.260  -1.416  -3.878  1.00  1.38           H  
ATOM     19 3HE  MET A   1       5.230  -2.909  -2.930  1.00  1.38           H  
ATOM     20  N   ARG A   2       3.322   1.367   0.476  1.00  1.37           N  
ATOM     21  CA  ARG A   2       4.082   2.614   0.526  1.00  1.37           C  
ATOM     22  C   ARG A   2       5.508   2.412   0.006  1.00  1.37           C  
ATOM     23  O   ARG A   2       6.078   1.344   0.225  1.00  1.37           O  
ATOM     24  CB  ARG A   2       4.168   3.075   1.988  1.00  1.37           C  
ATOM     25  CG  ARG A   2       5.044   4.307   2.293  1.00  1.37           C  
ATOM     26  CD  ARG A   2       4.942   4.722   3.722  1.00  1.37           C  
ATOM     27  NE  ARG A   2       5.341   3.628   4.629  1.00  1.37           N  
ATOM     28  CZ  ARG A   2       6.604   3.347   5.052  1.00  1.37           C  
ATOM     29  NH1 ARG A   2       7.633   4.077   4.690  1.00  1.37           N  
ATOM     30  NH2 ARG A   2       6.803   2.309   5.852  1.00  1.37           N  
ATOM     31  H   ARG A   2       3.654   0.587   1.027  1.00  1.37           H  
ATOM     32  HA  ARG A   2       3.535   3.348  -0.058  1.00  1.37           H  
ATOM     33 1HB  ARG A   2       3.167   3.306   2.345  1.00  1.37           H  
ATOM     34 2HB  ARG A   2       4.551   2.257   2.597  1.00  1.37           H  
ATOM     35 1HG  ARG A   2       6.084   4.080   2.089  1.00  1.37           H  
ATOM     36 2HG  ARG A   2       4.733   5.145   1.691  1.00  1.37           H  
ATOM     37 1HD  ARG A   2       5.601   5.578   3.900  1.00  1.37           H  
ATOM     38 2HD  ARG A   2       3.914   5.004   3.949  1.00  1.37           H  
ATOM     39  HE  ARG A   2       4.606   3.017   4.952  1.00  1.37           H  
ATOM     40 1HH1 ARG A   2       7.521   4.899   4.088  1.00  1.37           H  
ATOM     41 2HH1 ARG A   2       8.558   3.849   5.019  1.00  1.37           H  
ATOM     42 1HH2 ARG A   2       6.024   1.734   6.141  1.00  1.37           H  
ATOM     43 2HH2 ARG A   2       7.738   2.094   6.169  1.00  1.37           H  
ATOM     44  N   PRO A   3       6.086   3.368  -0.746  1.00  1.33           N  
ATOM     45  CA  PRO A   3       7.479   3.361  -1.141  1.00  1.33           C  
ATOM     46  C   PRO A   3       8.343   3.589   0.113  1.00  1.33           C  
ATOM     47  O   PRO A   3       8.175   4.606   0.787  1.00  1.33           O  
ATOM     48  CB  PRO A   3       7.538   4.502  -2.161  1.00  1.33           C  
ATOM     49  CG  PRO A   3       6.354   5.395  -1.828  1.00  1.33           C  
ATOM     50  CD  PRO A   3       5.297   4.475  -1.301  1.00  1.33           C  
ATOM     51  HA  PRO A   3       7.668   2.405  -1.622  1.00  1.33           H  
ATOM     52 1HB  PRO A   3       8.497   5.017  -2.080  1.00  1.33           H  
ATOM     53 2HB  PRO A   3       7.488   4.095  -3.177  1.00  1.33           H  
ATOM     54 1HG  PRO A   3       6.616   6.139  -1.080  1.00  1.33           H  
ATOM     55 2HG  PRO A   3       6.034   5.947  -2.725  1.00  1.33           H  
ATOM     56 1HD  PRO A   3       4.767   5.019  -0.536  1.00  1.33           H  
ATOM     57 2HD  PRO A   3       4.628   4.121  -2.104  1.00  1.33           H  
ATOM     58  N   PRO A   4       9.328   2.718   0.396  1.00  1.25           N  
ATOM     59  CA  PRO A   4      10.119   2.674   1.623  1.00  1.25           C  
ATOM     60  C   PRO A   4      10.971   3.902   1.901  1.00  1.25           C  
ATOM     61  O   PRO A   4      11.344   4.147   3.049  1.00  1.25           O  
ATOM     62  CB  PRO A   4      11.017   1.450   1.389  1.00  1.25           C  
ATOM     63  CG  PRO A   4      11.078   1.293  -0.110  1.00  1.25           C  
ATOM     64  CD  PRO A   4       9.725   1.725  -0.600  1.00  1.25           C  
ATOM     65  HA  PRO A   4       9.438   2.492   2.466  1.00  1.25           H  
ATOM     66 1HB  PRO A   4      12.007   1.627   1.834  1.00  1.25           H  
ATOM     67 2HB  PRO A   4      10.589   0.571   1.893  1.00  1.25           H  
ATOM     68 1HG  PRO A   4      11.887   1.922  -0.518  1.00  1.25           H  
ATOM     69 2HG  PRO A   4      11.320   0.254  -0.375  1.00  1.25           H  
ATOM     70 1HD  PRO A   4       9.846   2.187  -1.594  1.00  1.25           H  
ATOM     71 2HD  PRO A   4       9.022   0.879  -0.595  1.00  1.25           H  
ATOM     72  N   GLN A   5      11.286   4.677   0.866  1.00  1.14           N  
ATOM     73  CA  GLN A   5      12.103   5.869   1.048  1.00  1.14           C  
ATOM     74  C   GLN A   5      11.306   7.068   1.577  1.00  1.14           C  
ATOM     75  O   GLN A   5      11.890   8.107   1.891  1.00  1.14           O  
ATOM     76  CB  GLN A   5      12.836   6.231  -0.249  1.00  1.14           C  
ATOM     77  CG  GLN A   5      11.966   6.753  -1.356  1.00  1.14           C  
ATOM     78  CD  GLN A   5      11.375   5.656  -2.226  1.00  1.14           C  
ATOM     79  OE1 GLN A   5      11.105   4.546  -1.768  1.00  1.14           O  
ATOM     80  NE2 GLN A   5      11.178   5.965  -3.504  1.00  1.14           N  
ATOM     81  H   GLN A   5      10.957   4.446  -0.057  1.00  1.14           H  
ATOM     82  HA  GLN A   5      12.864   5.637   1.792  1.00  1.14           H  
ATOM     83 1HB  GLN A   5      13.590   6.989  -0.036  1.00  1.14           H  
ATOM     84 2HB  GLN A   5      13.359   5.351  -0.624  1.00  1.14           H  
ATOM     85 1HG  GLN A   5      11.169   7.296  -0.897  1.00  1.14           H  
ATOM     86 2HG  GLN A   5      12.550   7.418  -1.990  1.00  1.14           H  
ATOM     87 1HE2 GLN A   5      10.800   5.287  -4.134  1.00  1.14           H  
ATOM     88 2HE2 GLN A   5      11.423   6.874  -3.843  1.00  1.14           H  
ATOM     89  N   PHE A   6       9.979   6.930   1.664  1.00  1.02           N  
ATOM     90  CA  PHE A   6       9.129   8.017   2.147  1.00  1.02           C  
ATOM     91  C   PHE A   6       8.468   7.713   3.484  1.00  1.02           C  
ATOM     92  O   PHE A   6       8.097   6.573   3.778  1.00  1.02           O  
ATOM     93  CB  PHE A   6       8.036   8.353   1.140  1.00  1.02           C  
ATOM     94  CG  PHE A   6       8.513   8.989  -0.116  1.00  1.02           C  
ATOM     95  CD1 PHE A   6       8.695   8.257  -1.262  1.00  1.02           C  
ATOM     96  CD2 PHE A   6       8.794  10.339  -0.143  1.00  1.02           C  
ATOM     97  CE1 PHE A   6       9.134   8.851  -2.421  1.00  1.02           C  
ATOM     98  CE2 PHE A   6       9.240  10.946  -1.294  1.00  1.02           C  
ATOM     99  CZ  PHE A   6       9.409  10.197  -2.441  1.00  1.02           C  
ATOM    100  H   PHE A   6       9.535   6.050   1.391  1.00  1.02           H  
ATOM    101  HA  PHE A   6       9.749   8.904   2.281  1.00  1.02           H  
ATOM    102 1HB  PHE A   6       7.509   7.435   0.874  1.00  1.02           H  
ATOM    103 2HB  PHE A   6       7.306   9.016   1.606  1.00  1.02           H  
ATOM    104  HD1 PHE A   6       8.496   7.201  -1.243  1.00  1.02           H  
ATOM    105  HD2 PHE A   6       8.661  10.921   0.763  1.00  1.02           H  
ATOM    106  HE1 PHE A   6       9.268   8.253  -3.320  1.00  1.02           H  
ATOM    107  HE2 PHE A   6       9.458  12.015  -1.299  1.00  1.02           H  
ATOM    108  HZ  PHE A   6       9.760  10.670  -3.356  1.00  1.02           H  
ATOM    109  N   THR A   7       8.260   8.758   4.275  1.00  0.89           N  
ATOM    110  CA  THR A   7       7.560   8.631   5.541  1.00  0.89           C  
ATOM    111  C   THR A   7       6.076   8.539   5.301  1.00  0.89           C  
ATOM    112  O   THR A   7       5.606   8.853   4.206  1.00  0.89           O  
ATOM    113  CB  THR A   7       7.844   9.842   6.430  1.00  0.89           C  
ATOM    114  OG1 THR A   7       7.379  11.017   5.743  1.00  0.89           O  
ATOM    115  CG2 THR A   7       9.334   9.969   6.705  1.00  0.89           C  
ATOM    116  H   THR A   7       8.592   9.682   3.989  1.00  0.89           H  
ATOM    117  HA  THR A   7       7.894   7.722   6.043  1.00  0.89           H  
ATOM    118  HB  THR A   7       7.306   9.741   7.370  1.00  0.89           H  
ATOM    119  HG1 THR A   7       7.993  11.164   4.981  1.00  0.89           H  
ATOM    120 1HG2 THR A   7       9.517  10.844   7.328  1.00  0.89           H  
ATOM    121 2HG2 THR A   7       9.686   9.076   7.221  1.00  0.89           H  
ATOM    122 3HG2 THR A   7       9.870  10.076   5.762  1.00  0.89           H  
ATOM    123  N   ARG A   8       5.325   8.165   6.331  1.00  0.79           N  
ATOM    124  CA  ARG A   8       3.884   8.063   6.185  1.00  0.79           C  
ATOM    125  C   ARG A   8       3.260   9.408   5.821  1.00  0.79           C  
ATOM    126  O   ARG A   8       2.378   9.474   4.966  1.00  0.79           O  
ATOM    127  CB  ARG A   8       3.282   7.552   7.480  1.00  0.79           C  
ATOM    128  CG  ARG A   8       3.574   6.100   7.800  1.00  0.79           C  
ATOM    129  CD  ARG A   8       3.037   5.692   9.146  1.00  0.79           C  
ATOM    130  NE  ARG A   8       3.347   4.293   9.434  1.00  0.79           N  
ATOM    131  CZ  ARG A   8       3.273   3.707  10.650  1.00  0.79           C  
ATOM    132  NH1 ARG A   8       2.908   4.396  11.711  1.00  0.79           N  
ATOM    133  NH2 ARG A   8       3.575   2.422  10.775  1.00  0.79           N  
ATOM    134  H   ARG A   8       5.762   7.926   7.210  1.00  0.79           H  
ATOM    135  HA  ARG A   8       3.666   7.350   5.389  1.00  0.79           H  
ATOM    136 1HB  ARG A   8       3.627   8.159   8.316  1.00  0.79           H  
ATOM    137 2HB  ARG A   8       2.208   7.655   7.426  1.00  0.79           H  
ATOM    138 1HG  ARG A   8       3.111   5.466   7.043  1.00  0.79           H  
ATOM    139 2HG  ARG A   8       4.652   5.938   7.797  1.00  0.79           H  
ATOM    140 1HD  ARG A   8       3.478   6.311   9.930  1.00  0.79           H  
ATOM    141 2HD  ARG A   8       1.950   5.814   9.164  1.00  0.79           H  
ATOM    142  HE  ARG A   8       3.631   3.714   8.659  1.00  0.79           H  
ATOM    143 1HH1 ARG A   8       2.668   5.398  11.648  1.00  0.79           H  
ATOM    144 2HH1 ARG A   8       2.852   3.946  12.609  1.00  0.79           H  
ATOM    145 1HH2 ARG A   8       3.857   1.887   9.966  1.00  0.79           H  
ATOM    146 2HH2 ARG A   8       3.523   1.978  11.680  1.00  0.79           H  
ATOM    147  N   ALA A   9       3.742  10.487   6.442  1.00  0.71           N  
ATOM    148  CA  ALA A   9       3.225  11.814   6.138  1.00  0.71           C  
ATOM    149  C   ALA A   9       3.524  12.216   4.699  1.00  0.71           C  
ATOM    150  O   ALA A   9       2.675  12.794   4.012  1.00  0.71           O  
ATOM    151  CB  ALA A   9       3.821  12.830   7.069  1.00  0.71           C  
ATOM    152  H   ALA A   9       4.473  10.382   7.129  1.00  0.71           H  
ATOM    153  HA  ALA A   9       2.142  11.798   6.266  1.00  0.71           H  
ATOM    154 1HB  ALA A   9       3.409  13.794   6.820  1.00  0.71           H  
ATOM    155 2HB  ALA A   9       3.579  12.571   8.101  1.00  0.71           H  
ATOM    156 3HB  ALA A   9       4.902  12.850   6.939  1.00  0.71           H  
ATOM    157  N   GLN A  10       4.734  11.901   4.221  1.00  0.66           N  
ATOM    158  CA  GLN A  10       5.055  12.237   2.841  1.00  0.66           C  
ATOM    159  C   GLN A  10       4.196  11.429   1.892  1.00  0.66           C  
ATOM    160  O   GLN A  10       3.714  11.955   0.890  1.00  0.66           O  
ATOM    161  CB  GLN A  10       6.526  12.006   2.563  1.00  0.66           C  
ATOM    162  CG  GLN A  10       7.444  12.997   3.232  1.00  0.66           C  
ATOM    163  CD  GLN A  10       8.870  12.545   3.183  1.00  0.66           C  
ATOM    164  OE1 GLN A  10       9.131  11.390   3.554  1.00  0.66           O  
ATOM    165  NE2 GLN A  10       9.785  13.397   2.736  1.00  0.66           N  
ATOM    166  H   GLN A  10       5.439  11.441   4.805  1.00  0.66           H  
ATOM    167  HA  GLN A  10       4.836  13.291   2.680  1.00  0.66           H  
ATOM    168 1HB  GLN A  10       6.795  11.006   2.898  1.00  0.66           H  
ATOM    169 2HB  GLN A  10       6.697  12.051   1.489  1.00  0.66           H  
ATOM    170 1HG  GLN A  10       7.370  13.949   2.707  1.00  0.66           H  
ATOM    171 2HG  GLN A  10       7.144  13.122   4.272  1.00  0.66           H  
ATOM    172 1HE2 GLN A  10      10.748  13.120   2.688  1.00  0.66           H  
ATOM    173 2HE2 GLN A  10       9.515  14.317   2.446  1.00  0.66           H  
ATOM    174  N   TRP A  11       3.965  10.159   2.224  1.00  0.64           N  
ATOM    175  CA  TRP A  11       3.142   9.316   1.381  1.00  0.64           C  
ATOM    176  C   TRP A  11       1.734   9.876   1.327  1.00  0.64           C  
ATOM    177  O   TRP A  11       1.122   9.931   0.259  1.00  0.64           O  
ATOM    178  CB  TRP A  11       3.161   7.870   1.856  1.00  0.64           C  
ATOM    179  CG  TRP A  11       2.359   6.975   0.980  1.00  0.64           C  
ATOM    180  CD1 TRP A  11       1.320   6.173   1.339  1.00  0.64           C  
ATOM    181  CD2 TRP A  11       2.497   6.835  -0.453  1.00  0.64           C  
ATOM    182  NE1 TRP A  11       0.831   5.519   0.236  1.00  0.64           N  
ATOM    183  CE2 TRP A  11       1.538   5.918  -0.866  1.00  0.64           C  
ATOM    184  CE3 TRP A  11       3.347   7.412  -1.404  1.00  0.64           C  
ATOM    185  CZ2 TRP A  11       1.405   5.550  -2.187  1.00  0.64           C  
ATOM    186  CZ3 TRP A  11       3.204   7.044  -2.734  1.00  0.64           C  
ATOM    187  CH2 TRP A  11       2.259   6.135  -3.110  1.00  0.64           C  
ATOM    188  H   TRP A  11       4.393   9.764   3.062  1.00  0.64           H  
ATOM    189  HA  TRP A  11       3.552   9.334   0.375  1.00  0.64           H  
ATOM    190 1HB  TRP A  11       4.191   7.514   1.891  1.00  0.64           H  
ATOM    191 2HB  TRP A  11       2.761   7.816   2.869  1.00  0.64           H  
ATOM    192  HD1 TRP A  11       0.942   6.060   2.353  1.00  0.64           H  
ATOM    193  HE1 TRP A  11       0.069   4.856   0.221  1.00  0.64           H  
ATOM    194  HE3 TRP A  11       4.103   8.132  -1.105  1.00  0.64           H  
ATOM    195  HZ2 TRP A  11       0.653   4.828  -2.512  1.00  0.64           H  
ATOM    196  HZ3 TRP A  11       3.868   7.492  -3.472  1.00  0.64           H  
ATOM    197  HH2 TRP A  11       2.175   5.863  -4.160  1.00  0.64           H  
ATOM    198  N   PHE A  12       1.212  10.321   2.472  1.00  0.63           N  
ATOM    199  CA  PHE A  12      -0.103  10.931   2.486  1.00  0.63           C  
ATOM    200  C   PHE A  12      -0.138  12.088   1.509  1.00  0.63           C  
ATOM    201  O   PHE A  12      -1.044  12.186   0.684  1.00  0.63           O  
ATOM    202  CB  PHE A  12      -0.454  11.488   3.859  1.00  0.63           C  
ATOM    203  CG  PHE A  12      -1.761  12.248   3.889  1.00  0.63           C  
ATOM    204  CD1 PHE A  12      -2.962  11.612   4.101  1.00  0.63           C  
ATOM    205  CD2 PHE A  12      -1.775  13.622   3.668  1.00  0.63           C  
ATOM    206  CE1 PHE A  12      -4.148  12.322   4.110  1.00  0.63           C  
ATOM    207  CE2 PHE A  12      -2.950  14.325   3.671  1.00  0.63           C  
ATOM    208  CZ  PHE A  12      -4.146  13.670   3.894  1.00  0.63           C  
ATOM    209  H   PHE A  12       1.732  10.226   3.345  1.00  0.63           H  
ATOM    210  HA  PHE A  12      -0.836  10.184   2.192  1.00  0.63           H  
ATOM    211 1HB  PHE A  12      -0.507  10.679   4.569  1.00  0.63           H  
ATOM    212 2HB  PHE A  12       0.325  12.152   4.201  1.00  0.63           H  
ATOM    213  HD1 PHE A  12      -2.960  10.543   4.265  1.00  0.63           H  
ATOM    214  HD2 PHE A  12      -0.832  14.143   3.494  1.00  0.63           H  
ATOM    215  HE1 PHE A  12      -5.081  11.813   4.286  1.00  0.63           H  
ATOM    216  HE2 PHE A  12      -2.930  15.398   3.499  1.00  0.63           H  
ATOM    217  HZ  PHE A  12      -5.085  14.218   3.900  1.00  0.63           H  
ATOM    218  N   ALA A  13       0.844  12.986   1.610  1.00  0.62           N  
ATOM    219  CA  ALA A  13       0.858  14.149   0.741  1.00  0.62           C  
ATOM    220  C   ALA A  13       0.929  13.755  -0.738  1.00  0.62           C  
ATOM    221  O   ALA A  13       0.165  14.267  -1.557  1.00  0.62           O  
ATOM    222  CB  ALA A  13       2.040  15.030   1.104  1.00  0.62           C  
ATOM    223  H   ALA A  13       1.576  12.861   2.314  1.00  0.62           H  
ATOM    224  HA  ALA A  13      -0.064  14.702   0.903  1.00  0.62           H  
ATOM    225 1HB  ALA A  13       2.038  15.920   0.478  1.00  0.62           H  
ATOM    226 2HB  ALA A  13       1.965  15.317   2.152  1.00  0.62           H  
ATOM    227 3HB  ALA A  13       2.964  14.475   0.948  1.00  0.62           H  
ATOM    228  N   ILE A  14       1.759  12.762  -1.067  1.00  0.61           N  
ATOM    229  CA  ILE A  14       1.907  12.301  -2.449  1.00  0.61           C  
ATOM    230  C   ILE A  14       0.634  11.699  -2.998  1.00  0.61           C  
ATOM    231  O   ILE A  14       0.254  11.949  -4.140  1.00  0.61           O  
ATOM    232  CB  ILE A  14       2.999  11.222  -2.568  1.00  0.61           C  
ATOM    233  CG1 ILE A  14       4.384  11.824  -2.301  1.00  0.61           C  
ATOM    234  CG2 ILE A  14       2.929  10.553  -3.960  1.00  0.61           C  
ATOM    235  CD1 ILE A  14       5.464  10.781  -2.078  1.00  0.61           C  
ATOM    236  H   ILE A  14       2.347  12.349  -0.343  1.00  0.61           H  
ATOM    237  HA  ILE A  14       2.180  13.154  -3.066  1.00  0.61           H  
ATOM    238  HB  ILE A  14       2.829  10.465  -1.803  1.00  0.61           H  
ATOM    239 1HG1 ILE A  14       4.668  12.433  -3.157  1.00  0.61           H  
ATOM    240 2HG1 ILE A  14       4.331  12.466  -1.428  1.00  0.61           H  
ATOM    241 1HG2 ILE A  14       3.686   9.781  -4.032  1.00  0.61           H  
ATOM    242 2HG2 ILE A  14       1.950  10.108  -4.102  1.00  0.61           H  
ATOM    243 3HG2 ILE A  14       3.100  11.298  -4.735  1.00  0.61           H  
ATOM    244 1HD1 ILE A  14       6.409  11.283  -1.903  1.00  0.61           H  
ATOM    245 2HD1 ILE A  14       5.215  10.180  -1.209  1.00  0.61           H  
ATOM    246 3HD1 ILE A  14       5.550  10.141  -2.952  1.00  0.61           H  
ATOM    247  N   GLN A  15       0.000  10.870  -2.188  1.00  0.61           N  
ATOM    248  CA  GLN A  15      -1.178  10.148  -2.597  1.00  0.61           C  
ATOM    249  C   GLN A  15      -2.471  10.958  -2.570  1.00  0.61           C  
ATOM    250  O   GLN A  15      -3.320  10.798  -3.444  1.00  0.61           O  
ATOM    251  CB  GLN A  15      -1.299   8.889  -1.734  1.00  0.61           C  
ATOM    252  CG  GLN A  15      -2.443   7.954  -2.068  1.00  0.61           C  
ATOM    253  CD  GLN A  15      -2.326   6.645  -1.308  1.00  0.61           C  
ATOM    254  OE1 GLN A  15      -1.820   5.670  -1.870  1.00  0.61           O  
ATOM    255  NE2 GLN A  15      -2.789   6.592  -0.056  1.00  0.61           N  
ATOM    256  H   GLN A  15       0.371  10.708  -1.252  1.00  0.61           H  
ATOM    257  HA  GLN A  15      -1.008   9.832  -3.610  1.00  0.61           H  
ATOM    258 1HB  GLN A  15      -0.368   8.322  -1.800  1.00  0.61           H  
ATOM    259 2HB  GLN A  15      -1.411   9.190  -0.690  1.00  0.61           H  
ATOM    260 1HG  GLN A  15      -3.375   8.438  -1.788  1.00  0.61           H  
ATOM    261 2HG  GLN A  15      -2.446   7.737  -3.126  1.00  0.61           H  
ATOM    262 1HE2 GLN A  15      -2.724   5.746   0.468  1.00  0.61           H  
ATOM    263 2HE2 GLN A  15      -3.237   7.407   0.360  1.00  0.61           H  
ATOM    264  N   HIS A  16      -2.655  11.819  -1.578  1.00  0.62           N  
ATOM    265  CA  HIS A  16      -3.943  12.487  -1.459  1.00  0.62           C  
ATOM    266  C   HIS A  16      -3.979  13.981  -1.735  1.00  0.62           C  
ATOM    267  O   HIS A  16      -5.066  14.522  -1.904  1.00  0.62           O  
ATOM    268  CB  HIS A  16      -4.479  12.261  -0.054  1.00  0.62           C  
ATOM    269  CG  HIS A  16      -4.677  10.834   0.239  1.00  0.62           C  
ATOM    270  ND1 HIS A  16      -5.693  10.095  -0.321  1.00  0.62           N  
ATOM    271  CD2 HIS A  16      -3.964   9.989   1.009  1.00  0.62           C  
ATOM    272  CE1 HIS A  16      -5.604   8.848   0.098  1.00  0.62           C  
ATOM    273  NE2 HIS A  16      -4.547   8.750   0.908  1.00  0.62           N  
ATOM    274  H   HIS A  16      -1.939  11.974  -0.873  1.00  0.62           H  
ATOM    275  HA  HIS A  16      -4.645  12.023  -2.152  1.00  0.62           H  
ATOM    276 1HB  HIS A  16      -3.781  12.677   0.680  1.00  0.62           H  
ATOM    277 2HB  HIS A  16      -5.434  12.774   0.063  1.00  0.62           H  
ATOM    278  HD1 HIS A  16      -6.401  10.461  -0.971  1.00  0.62           H  
ATOM    279  HD2 HIS A  16      -3.081  10.127   1.616  1.00  0.62           H  
ATOM    280  HE1 HIS A  16      -6.322   8.103  -0.238  1.00  0.62           H  
ATOM    281  N   ILE A  17      -2.854  14.685  -1.758  1.00  0.65           N  
ATOM    282  CA  ILE A  17      -2.971  16.130  -1.913  1.00  0.65           C  
ATOM    283  C   ILE A  17      -2.515  16.597  -3.288  1.00  0.65           C  
ATOM    284  O   ILE A  17      -1.441  16.229  -3.759  1.00  0.65           O  
ATOM    285  CB  ILE A  17      -2.199  16.855  -0.810  1.00  0.65           C  
ATOM    286  CG1 ILE A  17      -2.657  16.345   0.554  1.00  0.65           C  
ATOM    287  CG2 ILE A  17      -2.439  18.374  -0.902  1.00  0.65           C  
ATOM    288  CD1 ILE A  17      -4.085  16.547   0.784  1.00  0.65           C  
ATOM    289  H   ILE A  17      -1.925  14.273  -1.650  1.00  0.65           H  
ATOM    290  HA  ILE A  17      -4.014  16.414  -1.802  1.00  0.65           H  
ATOM    291  HB  ILE A  17      -1.133  16.638  -0.911  1.00  0.65           H  
ATOM    292 1HG1 ILE A  17      -2.426  15.281   0.646  1.00  0.65           H  
ATOM    293 2HG1 ILE A  17      -2.135  16.879   1.314  1.00  0.65           H  
ATOM    294 1HG2 ILE A  17      -1.892  18.879  -0.116  1.00  0.65           H  
ATOM    295 2HG2 ILE A  17      -2.101  18.745  -1.863  1.00  0.65           H  
ATOM    296 3HG2 ILE A  17      -3.508  18.584  -0.790  1.00  0.65           H  
ATOM    297 1HD1 ILE A  17      -4.365  16.190   1.758  1.00  0.65           H  
ATOM    298 2HD1 ILE A  17      -4.298  17.610   0.698  1.00  0.65           H  
ATOM    299 3HD1 ILE A  17      -4.639  16.014   0.045  1.00  0.65           H  
ATOM    300  N   ASP A  18      -3.332  17.419  -3.938  1.00  0.70           N  
ATOM    301  CA  ASP A  18      -2.975  17.917  -5.257  1.00  0.70           C  
ATOM    302  C   ASP A  18      -3.397  19.369  -5.437  1.00  0.70           C  
ATOM    303  O   ASP A  18      -4.257  19.712  -6.247  1.00  0.70           O  
ATOM    304  CB  ASP A  18      -3.579  17.031  -6.356  1.00  0.70           C  
ATOM    305  CG  ASP A  18      -3.064  17.398  -7.749  1.00  0.70           C  
ATOM    306  OD1 ASP A  18      -2.069  18.086  -7.822  1.00  0.70           O  
ATOM    307  OD2 ASP A  18      -3.647  16.967  -8.729  1.00  0.70           O  
ATOM    308  H   ASP A  18      -4.214  17.693  -3.498  1.00  0.70           H  
ATOM    309  HA  ASP A  18      -1.890  17.875  -5.356  1.00  0.70           H  
ATOM    310 1HB  ASP A  18      -3.320  15.995  -6.160  1.00  0.70           H  
ATOM    311 2HB  ASP A  18      -4.672  17.114  -6.340  1.00  0.70           H  
ATOM    312  N   SER A  19      -2.686  20.245  -4.741  1.00  0.77           N  
ATOM    313  CA  SER A  19      -2.962  21.678  -4.738  1.00  0.77           C  
ATOM    314  C   SER A  19      -2.460  22.352  -6.016  1.00  0.77           C  
ATOM    315  O   SER A  19      -2.691  23.539  -6.246  1.00  0.77           O  
ATOM    316  CB  SER A  19      -2.341  22.316  -3.519  1.00  0.77           C  
ATOM    317  OG  SER A  19      -0.936  22.248  -3.559  1.00  0.77           O  
ATOM    318  H   SER A  19      -1.956  19.892  -4.137  1.00  0.77           H  
ATOM    319  HA  SER A  19      -4.043  21.816  -4.684  1.00  0.77           H  
ATOM    320 1HB  SER A  19      -2.659  23.355  -3.453  1.00  0.77           H  
ATOM    321 2HB  SER A  19      -2.709  21.805  -2.628  1.00  0.77           H  
ATOM    322  HG  SER A  19      -0.664  22.649  -4.404  1.00  0.77           H  
ATOM    323  N   ASP A  20      -1.756  21.581  -6.840  1.00  0.87           N  
ATOM    324  CA  ASP A  20      -1.195  22.051  -8.090  1.00  0.87           C  
ATOM    325  C   ASP A  20      -2.173  21.876  -9.254  1.00  0.87           C  
ATOM    326  O   ASP A  20      -1.860  22.262 -10.385  1.00  0.87           O  
ATOM    327  CB  ASP A  20       0.102  21.303  -8.394  1.00  0.87           C  
ATOM    328  CG  ASP A  20       1.211  21.622  -7.389  1.00  0.87           C  
ATOM    329  OD1 ASP A  20       1.155  22.667  -6.780  1.00  0.87           O  
ATOM    330  OD2 ASP A  20       2.104  20.826  -7.243  1.00  0.87           O  
ATOM    331  H   ASP A  20      -1.619  20.609  -6.593  1.00  0.87           H  
ATOM    332  HA  ASP A  20      -0.971  23.112  -7.991  1.00  0.87           H  
ATOM    333 1HB  ASP A  20      -0.097  20.223  -8.376  1.00  0.87           H  
ATOM    334 2HB  ASP A  20       0.445  21.558  -9.395  1.00  0.87           H  
ATOM    335  N   SER A  21      -3.368  21.333  -8.985  1.00  1.01           N  
ATOM    336  CA  SER A  21      -4.336  21.129 -10.056  1.00  1.01           C  
ATOM    337  C   SER A  21      -5.767  21.404  -9.664  1.00  1.01           C  
ATOM    338  O   SER A  21      -6.209  21.185  -8.538  1.00  1.01           O  
ATOM    339  CB  SER A  21      -4.317  19.707 -10.580  1.00  1.01           C  
ATOM    340  OG  SER A  21      -5.285  19.538 -11.620  1.00  1.01           O  
ATOM    341  H   SER A  21      -3.596  21.009  -8.043  1.00  1.01           H  
ATOM    342  HA  SER A  21      -4.081  21.803 -10.872  1.00  1.01           H  
ATOM    343 1HB  SER A  21      -3.323  19.461 -10.947  1.00  1.01           H  
ATOM    344 2HB  SER A  21      -4.543  19.026  -9.763  1.00  1.01           H  
ATOM    345  HG  SER A  21      -6.195  19.622 -11.206  1.00  1.01           H  
ATOM    346  N   SER A  22      -6.502  21.863 -10.647  1.00  1.18           N  
ATOM    347  CA  SER A  22      -7.928  22.020 -10.542  1.00  1.18           C  
ATOM    348  C   SER A  22      -8.543  20.642 -10.374  1.00  1.18           C  
ATOM    349  O   SER A  22      -7.954  19.669 -10.851  1.00  1.18           O  
ATOM    350  CB  SER A  22      -8.483  22.659 -11.806  1.00  1.18           C  
ATOM    351  OG  SER A  22      -9.895  22.638 -11.817  1.00  1.18           O  
ATOM    352  H   SER A  22      -6.046  22.063 -11.529  1.00  1.18           H  
ATOM    353  HA  SER A  22      -8.131  22.663  -9.693  1.00  1.18           H  
ATOM    354 1HB  SER A  22      -8.136  23.690 -11.862  1.00  1.18           H  
ATOM    355 2HB  SER A  22      -8.100  22.137 -12.682  1.00  1.18           H  
ATOM    356  HG  SER A  22     -10.162  23.343 -12.422  1.00  1.18           H  
ATOM    357  N   PRO A  23      -9.679  20.508  -9.652  1.00  1.35           N  
ATOM    358  CA  PRO A  23     -10.509  19.314  -9.582  1.00  1.35           C  
ATOM    359  C   PRO A  23     -10.799  18.805 -11.000  1.00  1.35           C  
ATOM    360  O   PRO A  23     -10.998  17.601 -11.208  1.00  1.35           O  
ATOM    361  CB  PRO A  23     -11.755  19.820  -8.851  1.00  1.35           C  
ATOM    362  CG  PRO A  23     -11.228  20.922  -7.956  1.00  1.35           C  
ATOM    363  CD  PRO A  23     -10.142  21.603  -8.770  1.00  1.35           C  
ATOM    364  HA  PRO A  23     -10.000  18.543  -9.000  1.00  1.35           H  
ATOM    365 1HB  PRO A  23     -12.503  20.167  -9.579  1.00  1.35           H  
ATOM    366 2HB  PRO A  23     -12.217  18.996  -8.279  1.00  1.35           H  
ATOM    367 1HG  PRO A  23     -12.044  21.608  -7.676  1.00  1.35           H  
ATOM    368 2HG  PRO A  23     -10.839  20.490  -7.021  1.00  1.35           H  
ATOM    369 1HD  PRO A  23     -10.550  22.442  -9.349  1.00  1.35           H  
ATOM    370 2HD  PRO A  23      -9.343  21.906  -8.075  1.00  1.35           H  
ATOM    371  N   SER A  24     -10.824  19.718 -11.992  1.00  1.47           N  
ATOM    372  CA  SER A  24     -11.048  19.310 -13.366  1.00  1.47           C  
ATOM    373  C   SER A  24     -12.348  18.577 -13.648  1.00  1.47           C  
ATOM    374  O   SER A  24     -13.303  19.174 -14.146  1.00  1.47           O  
ATOM    375  CB  SER A  24      -9.868  18.497 -13.872  1.00  1.47           C  
ATOM    376  OG  SER A  24     -10.013  18.233 -15.238  1.00  1.47           O  
ATOM    377  H   SER A  24     -10.654  20.706 -11.807  1.00  1.47           H  
ATOM    378  HA  SER A  24     -11.070  20.225 -13.962  1.00  1.47           H  
ATOM    379 1HB  SER A  24      -8.950  19.062 -13.704  1.00  1.47           H  
ATOM    380 2HB  SER A  24      -9.764  17.563 -13.329  1.00  1.47           H  
ATOM    381  HG  SER A  24      -9.983  19.095 -15.670  1.00  1.47           H  
ATOM    382  N   SER A  25     -12.309  17.259 -13.475  1.00  1.50           N  
ATOM    383  CA  SER A  25     -13.329  16.272 -13.843  1.00  1.50           C  
ATOM    384  C   SER A  25     -13.136  15.743 -15.262  1.00  1.50           C  
ATOM    385  O   SER A  25     -13.919  14.915 -15.732  1.00  1.50           O  
ATOM    386  CB  SER A  25     -14.744  16.815 -13.677  1.00  1.50           C  
ATOM    387  OG  SER A  25     -15.165  17.545 -14.788  1.00  1.50           O  
ATOM    388  H   SER A  25     -11.486  16.926 -12.979  1.00  1.50           H  
ATOM    389  HA  SER A  25     -13.238  15.432 -13.165  1.00  1.50           H  
ATOM    390 1HB  SER A  25     -15.424  15.981 -13.513  1.00  1.50           H  
ATOM    391 2HB  SER A  25     -14.781  17.446 -12.794  1.00  1.50           H  
ATOM    392  HG  SER A  25     -14.586  18.317 -14.804  1.00  1.50           H  
ATOM    393  N   SER A  26     -12.071  16.182 -15.942  1.00  1.42           N  
ATOM    394  CA  SER A  26     -11.750  15.620 -17.241  1.00  1.42           C  
ATOM    395  C   SER A  26     -11.540  14.128 -17.032  1.00  1.42           C  
ATOM    396  O   SER A  26     -10.959  13.708 -16.027  1.00  1.42           O  
ATOM    397  CB  SER A  26     -10.508  16.264 -17.828  1.00  1.42           C  
ATOM    398  OG  SER A  26     -10.142  15.660 -19.042  1.00  1.42           O  
ATOM    399  H   SER A  26     -11.460  16.893 -15.551  1.00  1.42           H  
ATOM    400  HA  SER A  26     -12.591  15.768 -17.919  1.00  1.42           H  
ATOM    401 1HB  SER A  26     -10.698  17.325 -17.990  1.00  1.42           H  
ATOM    402 2HB  SER A  26      -9.685  16.187 -17.116  1.00  1.42           H  
ATOM    403  HG  SER A  26      -9.482  16.238 -19.435  1.00  1.42           H  
ATOM    404  N   SER A  27     -11.967  13.323 -17.997  1.00  1.25           N  
ATOM    405  CA  SER A  27     -11.886  11.869 -17.880  1.00  1.25           C  
ATOM    406  C   SER A  27     -10.468  11.310 -17.701  1.00  1.25           C  
ATOM    407  O   SER A  27     -10.311  10.174 -17.264  1.00  1.25           O  
ATOM    408  CB  SER A  27     -12.544  11.231 -19.087  1.00  1.25           C  
ATOM    409  OG  SER A  27     -11.827  11.499 -20.259  1.00  1.25           O  
ATOM    410  H   SER A  27     -12.402  13.733 -18.810  1.00  1.25           H  
ATOM    411  HA  SER A  27     -12.462  11.582 -16.998  1.00  1.25           H  
ATOM    412 1HB  SER A  27     -12.615  10.154 -18.939  1.00  1.25           H  
ATOM    413 2HB  SER A  27     -13.558  11.616 -19.185  1.00  1.25           H  
ATOM    414  HG  SER A  27     -11.030  10.968 -20.205  1.00  1.25           H  
ATOM    415  N   ARG A  28      -9.442  12.088 -18.045  1.00  1.06           N  
ATOM    416  CA  ARG A  28      -8.066  11.634 -17.875  1.00  1.06           C  
ATOM    417  C   ARG A  28      -7.398  12.136 -16.589  1.00  1.06           C  
ATOM    418  O   ARG A  28      -6.267  11.741 -16.299  1.00  1.06           O  
ATOM    419  CB  ARG A  28      -7.200  12.071 -19.042  1.00  1.06           C  
ATOM    420  CG  ARG A  28      -7.550  11.456 -20.388  1.00  1.06           C  
ATOM    421  CD  ARG A  28      -6.649  11.958 -21.471  1.00  1.06           C  
ATOM    422  NE  ARG A  28      -5.270  11.525 -21.275  1.00  1.06           N  
ATOM    423  CZ  ARG A  28      -4.207  11.999 -21.958  1.00  1.06           C  
ATOM    424  NH1 ARG A  28      -4.373  12.919 -22.884  1.00  1.06           N  
ATOM    425  NH2 ARG A  28      -2.996  11.536 -21.697  1.00  1.06           N  
ATOM    426  H   ARG A  28      -9.629  13.012 -18.413  1.00  1.06           H  
ATOM    427  HA  ARG A  28      -8.072  10.544 -17.850  1.00  1.06           H  
ATOM    428 1HB  ARG A  28      -7.258  13.153 -19.146  1.00  1.06           H  
ATOM    429 2HB  ARG A  28      -6.162  11.817 -18.830  1.00  1.06           H  
ATOM    430 1HG  ARG A  28      -7.453  10.371 -20.330  1.00  1.06           H  
ATOM    431 2HG  ARG A  28      -8.578  11.715 -20.649  1.00  1.06           H  
ATOM    432 1HD  ARG A  28      -6.991  11.581 -22.434  1.00  1.06           H  
ATOM    433 2HD  ARG A  28      -6.666  13.047 -21.480  1.00  1.06           H  
ATOM    434  HE  ARG A  28      -5.098  10.818 -20.575  1.00  1.06           H  
ATOM    435 1HH1 ARG A  28      -5.298  13.272 -23.084  1.00  1.06           H  
ATOM    436 2HH1 ARG A  28      -3.576  13.271 -23.394  1.00  1.06           H  
ATOM    437 1HH2 ARG A  28      -2.868  10.829 -20.987  1.00  1.06           H  
ATOM    438 2HH2 ARG A  28      -2.200  11.889 -22.207  1.00  1.06           H  
ATOM    439  N   TYR A  29      -8.069  12.981 -15.791  1.00  0.89           N  
ATOM    440  CA  TYR A  29      -7.396  13.507 -14.596  1.00  0.89           C  
ATOM    441  C   TYR A  29      -6.913  12.438 -13.658  1.00  0.89           C  
ATOM    442  O   TYR A  29      -5.741  12.420 -13.281  1.00  0.89           O  
ATOM    443  CB  TYR A  29      -8.278  14.451 -13.778  1.00  0.89           C  
ATOM    444  CG  TYR A  29      -7.631  14.761 -12.397  1.00  0.89           C  
ATOM    445  CD1 TYR A  29      -6.592  15.676 -12.273  1.00  0.89           C  
ATOM    446  CD2 TYR A  29      -8.084  14.079 -11.260  1.00  0.89           C  
ATOM    447  CE1 TYR A  29      -6.006  15.892 -11.027  1.00  0.89           C  
ATOM    448  CE2 TYR A  29      -7.500  14.291 -10.027  1.00  0.89           C  
ATOM    449  CZ  TYR A  29      -6.460  15.190  -9.908  1.00  0.89           C  
ATOM    450  OH  TYR A  29      -5.871  15.403  -8.682  1.00  0.89           O  
ATOM    451  H   TYR A  29      -9.029  13.261 -16.002  1.00  0.89           H  
ATOM    452  HA  TYR A  29      -6.518  14.064 -14.927  1.00  0.89           H  
ATOM    453 1HB  TYR A  29      -8.427  15.388 -14.317  1.00  0.89           H  
ATOM    454 2HB  TYR A  29      -9.262  14.000 -13.613  1.00  0.89           H  
ATOM    455  HD1 TYR A  29      -6.230  16.217 -13.147  1.00  0.89           H  
ATOM    456  HD2 TYR A  29      -8.896  13.370 -11.355  1.00  0.89           H  
ATOM    457  HE1 TYR A  29      -5.183  16.606 -10.921  1.00  0.89           H  
ATOM    458  HE2 TYR A  29      -7.856  13.743  -9.152  1.00  0.89           H  
ATOM    459  HH  TYR A  29      -5.053  15.953  -8.786  1.00  0.89           H  
ATOM    460  N   CYS A  30      -7.808  11.546 -13.274  1.00  0.78           N  
ATOM    461  CA  CYS A  30      -7.449  10.506 -12.329  1.00  0.78           C  
ATOM    462  C   CYS A  30      -6.480   9.507 -12.908  1.00  0.78           C  
ATOM    463  O   CYS A  30      -5.637   8.974 -12.202  1.00  0.78           O  
ATOM    464  CB  CYS A  30      -8.680   9.770 -11.856  1.00  0.78           C  
ATOM    465  SG  CYS A  30      -9.717  10.715 -10.781  1.00  0.78           S  
ATOM    466  H   CYS A  30      -8.755  11.600 -13.619  1.00  0.78           H  
ATOM    467  HA  CYS A  30      -6.979  10.983 -11.465  1.00  0.78           H  
ATOM    468 1HB  CYS A  30      -9.278   9.469 -12.720  1.00  0.78           H  
ATOM    469 2HB  CYS A  30      -8.374   8.873 -11.341  1.00  0.78           H  
ATOM    470  N   THR A  31      -6.584   9.231 -14.195  1.00  0.71           N  
ATOM    471  CA  THR A  31      -5.682   8.243 -14.742  1.00  0.71           C  
ATOM    472  C   THR A  31      -4.262   8.804 -14.658  1.00  0.71           C  
ATOM    473  O   THR A  31      -3.328   8.141 -14.205  1.00  0.71           O  
ATOM    474  CB  THR A  31      -6.053   7.888 -16.189  1.00  0.71           C  
ATOM    475  OG1 THR A  31      -7.416   7.347 -16.247  1.00  0.71           O  
ATOM    476  CG2 THR A  31      -5.087   6.859 -16.712  1.00  0.71           C  
ATOM    477  H   THR A  31      -7.270   9.695 -14.772  1.00  0.71           H  
ATOM    478  HA  THR A  31      -5.723   7.345 -14.140  1.00  0.71           H  
ATOM    479  HB  THR A  31      -6.002   8.785 -16.811  1.00  0.71           H  
ATOM    480  HG1 THR A  31      -8.058   8.075 -16.160  1.00  0.71           H  
ATOM    481 1HG2 THR A  31      -5.340   6.604 -17.738  1.00  0.71           H  
ATOM    482 2HG2 THR A  31      -4.081   7.273 -16.674  1.00  0.71           H  
ATOM    483 3HG2 THR A  31      -5.136   5.967 -16.095  1.00  0.71           H  
ATOM    484  N   ILE A  32      -4.101  10.063 -15.040  1.00  0.69           N  
ATOM    485  CA  ILE A  32      -2.788  10.674 -15.001  1.00  0.69           C  
ATOM    486  C   ILE A  32      -2.284  10.837 -13.566  1.00  0.69           C  
ATOM    487  O   ILE A  32      -1.148  10.455 -13.249  1.00  0.69           O  
ATOM    488  CB  ILE A  32      -2.839  12.036 -15.703  1.00  0.69           C  
ATOM    489  CG1 ILE A  32      -3.112  11.820 -17.204  1.00  0.69           C  
ATOM    490  CG2 ILE A  32      -1.534  12.791 -15.480  1.00  0.69           C  
ATOM    491  CD1 ILE A  32      -3.481  13.081 -17.941  1.00  0.69           C  
ATOM    492  H   ILE A  32      -4.894  10.605 -15.389  1.00  0.69           H  
ATOM    493  HA  ILE A  32      -2.094  10.031 -15.538  1.00  0.69           H  
ATOM    494  HB  ILE A  32      -3.674  12.617 -15.298  1.00  0.69           H  
ATOM    495 1HG1 ILE A  32      -2.223  11.397 -17.664  1.00  0.69           H  
ATOM    496 2HG1 ILE A  32      -3.932  11.108 -17.310  1.00  0.69           H  
ATOM    497 1HG2 ILE A  32      -1.589  13.758 -15.976  1.00  0.69           H  
ATOM    498 2HG2 ILE A  32      -1.379  12.941 -14.412  1.00  0.69           H  
ATOM    499 3HG2 ILE A  32      -0.705  12.216 -15.890  1.00  0.69           H  
ATOM    500 1HD1 ILE A  32      -3.663  12.853 -18.986  1.00  0.69           H  
ATOM    501 2HD1 ILE A  32      -4.388  13.501 -17.498  1.00  0.69           H  
ATOM    502 3HD1 ILE A  32      -2.670  13.801 -17.863  1.00  0.69           H  
ATOM    503  N   ALA A  33      -3.135  11.386 -12.688  1.00  0.71           N  
ATOM    504  CA  ALA A  33      -2.748  11.607 -11.304  1.00  0.71           C  
ATOM    505  C   ALA A  33      -2.394  10.303 -10.611  1.00  0.71           C  
ATOM    506  O   ALA A  33      -1.404  10.221  -9.881  1.00  0.71           O  
ATOM    507  CB  ALA A  33      -3.877  12.298 -10.556  1.00  0.71           C  
ATOM    508  H   ALA A  33      -4.067  11.671 -12.987  1.00  0.71           H  
ATOM    509  HA  ALA A  33      -1.866  12.247 -11.301  1.00  0.71           H  
ATOM    510 1HB  ALA A  33      -3.567  12.491  -9.543  1.00  0.71           H  
ATOM    511 2HB  ALA A  33      -4.117  13.242 -11.046  1.00  0.71           H  
ATOM    512 3HB  ALA A  33      -4.761  11.659 -10.556  1.00  0.71           H  
ATOM    513  N   MET A  34      -3.168   9.257 -10.864  1.00  0.74           N  
ATOM    514  CA  MET A  34      -2.894   8.010 -10.202  1.00  0.74           C  
ATOM    515  C   MET A  34      -1.657   7.337 -10.726  1.00  0.74           C  
ATOM    516  O   MET A  34      -0.935   6.715  -9.957  1.00  0.74           O  
ATOM    517  CB  MET A  34      -4.097   7.123 -10.285  1.00  0.74           C  
ATOM    518  CG  MET A  34      -5.230   7.661  -9.460  1.00  0.74           C  
ATOM    519  SD  MET A  34      -4.709   7.887  -7.843  1.00  0.74           S  
ATOM    520  CE  MET A  34      -4.367   6.229  -7.309  1.00  0.74           C  
ATOM    521  H   MET A  34      -3.975   9.321 -11.480  1.00  0.74           H  
ATOM    522  HA  MET A  34      -2.720   8.223  -9.150  1.00  0.74           H  
ATOM    523 1HB  MET A  34      -4.408   7.038 -11.322  1.00  0.74           H  
ATOM    524 2HB  MET A  34      -3.841   6.134  -9.924  1.00  0.74           H  
ATOM    525 1HG  MET A  34      -5.550   8.625  -9.838  1.00  0.74           H  
ATOM    526 2HG  MET A  34      -6.074   7.011  -9.464  1.00  0.74           H  
ATOM    527 1HE  MET A  34      -4.015   6.241  -6.277  1.00  0.74           H  
ATOM    528 2HE  MET A  34      -5.277   5.626  -7.378  1.00  0.74           H  
ATOM    529 3HE  MET A  34      -3.600   5.794  -7.945  1.00  0.74           H  
ATOM    530  N   ARG A  35      -1.335   7.499 -12.007  1.00  0.79           N  
ATOM    531  CA  ARG A  35      -0.094   6.908 -12.480  1.00  0.79           C  
ATOM    532  C   ARG A  35       1.085   7.571 -11.773  1.00  0.79           C  
ATOM    533  O   ARG A  35       2.031   6.889 -11.364  1.00  0.79           O  
ATOM    534  CB  ARG A  35       0.043   7.061 -13.983  1.00  0.79           C  
ATOM    535  CG  ARG A  35      -0.882   6.183 -14.811  1.00  0.79           C  
ATOM    536  CD  ARG A  35      -0.780   6.515 -16.255  1.00  0.79           C  
ATOM    537  NE  ARG A  35      -1.653   5.694 -17.077  1.00  0.79           N  
ATOM    538  CZ  ARG A  35      -1.891   5.907 -18.387  1.00  0.79           C  
ATOM    539  NH1 ARG A  35      -1.317   6.916 -19.004  1.00  0.79           N  
ATOM    540  NH2 ARG A  35      -2.704   5.105 -19.052  1.00  0.79           N  
ATOM    541  H   ARG A  35      -1.951   7.993 -12.657  1.00  0.79           H  
ATOM    542  HA  ARG A  35      -0.098   5.845 -12.241  1.00  0.79           H  
ATOM    543 1HB  ARG A  35      -0.169   8.097 -14.254  1.00  0.79           H  
ATOM    544 2HB  ARG A  35       1.067   6.844 -14.282  1.00  0.79           H  
ATOM    545 1HG  ARG A  35      -0.587   5.150 -14.676  1.00  0.79           H  
ATOM    546 2HG  ARG A  35      -1.903   6.288 -14.489  1.00  0.79           H  
ATOM    547 1HD  ARG A  35      -1.062   7.560 -16.396  1.00  0.79           H  
ATOM    548 2HD  ARG A  35       0.245   6.363 -16.588  1.00  0.79           H  
ATOM    549  HE  ARG A  35      -2.111   4.908 -16.634  1.00  0.79           H  
ATOM    550 1HH1 ARG A  35      -0.695   7.527 -18.494  1.00  0.79           H  
ATOM    551 2HH1 ARG A  35      -1.494   7.074 -19.985  1.00  0.79           H  
ATOM    552 1HH2 ARG A  35      -3.146   4.331 -18.579  1.00  0.79           H  
ATOM    553 2HH2 ARG A  35      -2.881   5.267 -20.033  1.00  0.79           H  
ATOM    554  N   ALA A  36       0.995   8.898 -11.575  1.00  0.87           N  
ATOM    555  CA  ALA A  36       2.041   9.670 -10.900  1.00  0.87           C  
ATOM    556  C   ALA A  36       2.274   9.188  -9.462  1.00  0.87           C  
ATOM    557  O   ALA A  36       3.400   9.201  -8.966  1.00  0.87           O  
ATOM    558  CB  ALA A  36       1.672  11.147 -10.894  1.00  0.87           C  
ATOM    559  H   ALA A  36       0.181   9.398 -11.944  1.00  0.87           H  
ATOM    560  HA  ALA A  36       2.967   9.535 -11.456  1.00  0.87           H  
ATOM    561 1HB  ALA A  36       2.468  11.717 -10.423  1.00  0.87           H  
ATOM    562 2HB  ALA A  36       1.531  11.488 -11.921  1.00  0.87           H  
ATOM    563 3HB  ALA A  36       0.753  11.290 -10.341  1.00  0.87           H  
ATOM    564  N   ILE A  37       1.200   8.775  -8.799  1.00  0.98           N  
ATOM    565  CA  ILE A  37       1.252   8.285  -7.423  1.00  0.98           C  
ATOM    566  C   ILE A  37       1.631   6.823  -7.308  1.00  0.98           C  
ATOM    567  O   ILE A  37       2.524   6.458  -6.541  1.00  0.98           O  
ATOM    568  CB  ILE A  37      -0.113   8.450  -6.787  1.00  0.98           C  
ATOM    569  CG1 ILE A  37      -0.416   9.863  -6.710  1.00  0.98           C  
ATOM    570  CG2 ILE A  37      -0.159   7.787  -5.412  1.00  0.98           C  
ATOM    571  CD1 ILE A  37      -1.793  10.102  -6.414  1.00  0.98           C  
ATOM    572  H   ILE A  37       0.295   8.845  -9.266  1.00  0.98           H  
ATOM    573  HA  ILE A  37       1.982   8.877  -6.876  1.00  0.98           H  
ATOM    574  HB  ILE A  37      -0.866   7.992  -7.431  1.00  0.98           H  
ATOM    575 1HG1 ILE A  37       0.189  10.300  -5.934  1.00  0.98           H  
ATOM    576 2HG1 ILE A  37      -0.171  10.347  -7.651  1.00  0.98           H  
ATOM    577 1HG2 ILE A  37      -1.147   7.915  -5.000  1.00  0.98           H  
ATOM    578 2HG2 ILE A  37       0.053   6.725  -5.506  1.00  0.98           H  
ATOM    579 3HG2 ILE A  37       0.578   8.244  -4.756  1.00  0.98           H  
ATOM    580 1HD1 ILE A  37      -1.937  11.157  -6.351  1.00  0.98           H  
ATOM    581 2HD1 ILE A  37      -2.382   9.682  -7.211  1.00  0.98           H  
ATOM    582 3HD1 ILE A  37      -2.077   9.646  -5.489  1.00  0.98           H  
ATOM    583  N   ASN A  38       0.935   5.981  -8.066  1.00  1.12           N  
ATOM    584  CA  ASN A  38       1.139   4.551  -8.026  1.00  1.12           C  
ATOM    585  C   ASN A  38       2.560   4.203  -8.439  1.00  1.12           C  
ATOM    586  O   ASN A  38       3.150   3.264  -7.903  1.00  1.12           O  
ATOM    587  CB  ASN A  38       0.179   3.871  -9.006  1.00  1.12           C  
ATOM    588  CG  ASN A  38      -1.335   3.757  -8.622  1.00  1.12           C  
ATOM    589  OD1 ASN A  38      -1.777   3.674  -7.460  1.00  1.12           O  
ATOM    590  ND2 ASN A  38      -2.141   3.781  -9.662  1.00  1.12           N  
ATOM    591  H   ASN A  38       0.231   6.349  -8.692  1.00  1.12           H  
ATOM    592  HA  ASN A  38       0.978   4.193  -7.009  1.00  1.12           H  
ATOM    593 1HB  ASN A  38       0.238   4.401  -9.959  1.00  1.12           H  
ATOM    594 2HB  ASN A  38       0.545   2.861  -9.194  1.00  1.12           H  
ATOM    595 1HD2 ASN A  38      -3.149   3.726  -9.554  1.00  1.12           H  
ATOM    596 2HD2 ASN A  38      -1.756   3.849 -10.581  1.00  1.12           H  
ATOM    597  N   ASN A  39       3.100   4.919  -9.446  1.00  1.27           N  
ATOM    598  CA  ASN A  39       4.449   4.679  -9.973  1.00  1.27           C  
ATOM    599  C   ASN A  39       4.605   3.235 -10.430  1.00  1.27           C  
ATOM    600  O   ASN A  39       5.697   2.668 -10.409  1.00  1.27           O  
ATOM    601  CB  ASN A  39       5.506   5.053  -8.945  1.00  1.27           C  
ATOM    602  CG  ASN A  39       5.597   6.539  -8.719  1.00  1.27           C  
ATOM    603  OD1 ASN A  39       5.817   7.290  -9.680  1.00  1.27           O  
ATOM    604  ND2 ASN A  39       5.434   6.975  -7.494  1.00  1.27           N  
ATOM    605  H   ASN A  39       2.569   5.675  -9.880  1.00  1.27           H  
ATOM    606  HA  ASN A  39       4.585   5.314 -10.851  1.00  1.27           H  
ATOM    607 1HB  ASN A  39       5.288   4.584  -7.992  1.00  1.27           H  
ATOM    608 2HB  ASN A  39       6.475   4.687  -9.273  1.00  1.27           H  
ATOM    609 1HD2 ASN A  39       5.473   7.958  -7.308  1.00  1.27           H  
ATOM    610 2HD2 ASN A  39       5.251   6.333  -6.750  1.00  1.27           H  
ATOM    611  N   TYR A  40       3.486   2.640 -10.821  1.00  1.38           N  
ATOM    612  CA  TYR A  40       3.380   1.253 -11.213  1.00  1.38           C  
ATOM    613  C   TYR A  40       4.022   0.289 -10.211  1.00  1.38           C  
ATOM    614  O   TYR A  40       4.558  -0.764 -10.584  1.00  1.38           O  
ATOM    615  CB  TYR A  40       3.882   1.035 -12.628  1.00  1.38           C  
ATOM    616  CG  TYR A  40       2.996   1.708 -13.612  1.00  1.38           C  
ATOM    617  CD1 TYR A  40       3.430   2.774 -14.385  1.00  1.38           C  
ATOM    618  CD2 TYR A  40       1.696   1.263 -13.711  1.00  1.38           C  
ATOM    619  CE1 TYR A  40       2.548   3.358 -15.282  1.00  1.38           C  
ATOM    620  CE2 TYR A  40       0.840   1.840 -14.575  1.00  1.38           C  
ATOM    621  CZ  TYR A  40       1.245   2.868 -15.370  1.00  1.38           C  
ATOM    622  OH  TYR A  40       0.360   3.400 -16.257  1.00  1.38           O  
ATOM    623  H   TYR A  40       2.648   3.201 -10.823  1.00  1.38           H  
ATOM    624  HA  TYR A  40       2.317   1.019 -11.231  1.00  1.38           H  
ATOM    625 1HB  TYR A  40       4.893   1.435 -12.734  1.00  1.38           H  
ATOM    626 2HB  TYR A  40       3.915  -0.026 -12.859  1.00  1.38           H  
ATOM    627  HD1 TYR A  40       4.455   3.138 -14.298  1.00  1.38           H  
ATOM    628  HD2 TYR A  40       1.351   0.446 -13.096  1.00  1.38           H  
ATOM    629  HE1 TYR A  40       2.872   4.187 -15.911  1.00  1.38           H  
ATOM    630  HE2 TYR A  40      -0.171   1.476 -14.634  1.00  1.38           H  
ATOM    631  HH  TYR A  40      -0.399   2.800 -16.334  1.00  1.38           H  
ATOM    632  N   ARG A  41       3.879   0.589  -8.924  1.00  1.41           N  
ATOM    633  CA  ARG A  41       4.424  -0.261  -7.884  1.00  1.41           C  
ATOM    634  C   ARG A  41       3.580  -1.482  -7.597  1.00  1.41           C  
ATOM    635  O   ARG A  41       2.780  -1.492  -6.664  1.00  1.41           O  
ATOM    636  CB  ARG A  41       4.634   0.494  -6.589  1.00  1.41           C  
ATOM    637  CG  ARG A  41       5.714   1.549  -6.632  1.00  1.41           C  
ATOM    638  CD  ARG A  41       5.870   2.235  -5.317  1.00  1.41           C  
ATOM    639  NE  ARG A  41       6.311   1.297  -4.277  1.00  1.41           N  
ATOM    640  CZ  ARG A  41       7.590   0.908  -4.090  1.00  1.41           C  
ATOM    641  NH1 ARG A  41       8.539   1.381  -4.869  1.00  1.41           N  
ATOM    642  NH2 ARG A  41       7.899   0.049  -3.131  1.00  1.41           N  
ATOM    643  H   ARG A  41       3.447   1.471  -8.653  1.00  1.41           H  
ATOM    644  HA  ARG A  41       5.403  -0.602  -8.220  1.00  1.41           H  
ATOM    645 1HB  ARG A  41       3.706   0.991  -6.310  1.00  1.41           H  
ATOM    646 2HB  ARG A  41       4.881  -0.202  -5.805  1.00  1.41           H  
ATOM    647 1HG  ARG A  41       6.663   1.082  -6.890  1.00  1.41           H  
ATOM    648 2HG  ARG A  41       5.464   2.287  -7.388  1.00  1.41           H  
ATOM    649 1HD  ARG A  41       6.611   3.027  -5.403  1.00  1.41           H  
ATOM    650 2HD  ARG A  41       4.912   2.664  -5.013  1.00  1.41           H  
ATOM    651  HE  ARG A  41       5.604   0.913  -3.660  1.00  1.41           H  
ATOM    652 1HH1 ARG A  41       8.311   2.034  -5.606  1.00  1.41           H  
ATOM    653 2HH1 ARG A  41       9.498   1.091  -4.734  1.00  1.41           H  
ATOM    654 1HH2 ARG A  41       7.183  -0.315  -2.512  1.00  1.41           H  
ATOM    655 2HH2 ARG A  41       8.856  -0.248  -3.013  1.00  1.41           H  
ATOM    656  N   TRP A  42       3.712  -2.492  -8.450  1.00  1.34           N  
ATOM    657  CA  TRP A  42       3.009  -3.775  -8.293  1.00  1.34           C  
ATOM    658  C   TRP A  42       1.510  -3.737  -8.609  1.00  1.34           C  
ATOM    659  O   TRP A  42       1.066  -4.467  -9.496  1.00  1.34           O  
ATOM    660  CB  TRP A  42       3.336  -4.380  -6.907  1.00  1.34           C  
ATOM    661  CG  TRP A  42       2.676  -5.663  -6.577  1.00  1.34           C  
ATOM    662  CD1 TRP A  42       3.026  -6.912  -6.990  1.00  1.34           C  
ATOM    663  CD2 TRP A  42       1.576  -5.834  -5.664  1.00  1.34           C  
ATOM    664  NE1 TRP A  42       2.188  -7.846  -6.430  1.00  1.34           N  
ATOM    665  CE2 TRP A  42       1.294  -7.200  -5.613  1.00  1.34           C  
ATOM    666  CE3 TRP A  42       0.817  -4.947  -4.892  1.00  1.34           C  
ATOM    667  CZ2 TRP A  42       0.273  -7.707  -4.830  1.00  1.34           C  
ATOM    668  CZ3 TRP A  42      -0.202  -5.451  -4.104  1.00  1.34           C  
ATOM    669  CH2 TRP A  42      -0.471  -6.797  -4.076  1.00  1.34           C  
ATOM    670  H   TRP A  42       4.337  -2.337  -9.240  1.00  1.34           H  
ATOM    671  HA  TRP A  42       3.451  -4.460  -9.016  1.00  1.34           H  
ATOM    672 1HB  TRP A  42       4.412  -4.523  -6.824  1.00  1.34           H  
ATOM    673 2HB  TRP A  42       3.047  -3.715  -6.121  1.00  1.34           H  
ATOM    674  HD1 TRP A  42       3.846  -7.135  -7.670  1.00  1.34           H  
ATOM    675  HE1 TRP A  42       2.230  -8.844  -6.580  1.00  1.34           H  
ATOM    676  HE3 TRP A  42       1.024  -3.877  -4.917  1.00  1.34           H  
ATOM    677  HZ2 TRP A  42       0.050  -8.773  -4.787  1.00  1.34           H  
ATOM    678  HZ3 TRP A  42      -0.788  -4.751  -3.509  1.00  1.34           H  
ATOM    679  HH2 TRP A  42      -1.282  -7.162  -3.445  1.00  1.34           H  
ATOM    680  N   ARG A  43       0.725  -2.961  -7.865  1.00  1.21           N  
ATOM    681  CA  ARG A  43      -0.709  -2.826  -8.168  1.00  1.21           C  
ATOM    682  C   ARG A  43      -1.217  -1.398  -8.025  1.00  1.21           C  
ATOM    683  O   ARG A  43      -0.782  -0.648  -7.152  1.00  1.21           O  
ATOM    684  CB  ARG A  43      -1.589  -3.723  -7.304  1.00  1.21           C  
ATOM    685  CG  ARG A  43      -1.421  -5.228  -7.502  1.00  1.21           C  
ATOM    686  CD  ARG A  43      -1.930  -5.684  -8.797  1.00  1.21           C  
ATOM    687  NE  ARG A  43      -1.861  -7.130  -8.918  1.00  1.21           N  
ATOM    688  CZ  ARG A  43      -0.774  -7.827  -9.313  1.00  1.21           C  
ATOM    689  NH1 ARG A  43       0.354  -7.220  -9.609  1.00  1.21           N  
ATOM    690  NH2 ARG A  43      -0.845  -9.147  -9.401  1.00  1.21           N  
ATOM    691  H   ARG A  43       1.170  -2.409  -7.133  1.00  1.21           H  
ATOM    692  HA  ARG A  43      -0.860  -3.126  -9.203  1.00  1.21           H  
ATOM    693 1HB  ARG A  43      -1.400  -3.505  -6.257  1.00  1.21           H  
ATOM    694 2HB  ARG A  43      -2.635  -3.483  -7.496  1.00  1.21           H  
ATOM    695 1HG  ARG A  43      -0.388  -5.491  -7.486  1.00  1.21           H  
ATOM    696 2HG  ARG A  43      -1.946  -5.765  -6.714  1.00  1.21           H  
ATOM    697 1HD  ARG A  43      -2.968  -5.380  -8.908  1.00  1.21           H  
ATOM    698 2HD  ARG A  43      -1.339  -5.248  -9.599  1.00  1.21           H  
ATOM    699  HE  ARG A  43      -2.696  -7.654  -8.703  1.00  1.21           H  
ATOM    700 1HH1 ARG A  43       0.448  -6.195  -9.532  1.00  1.21           H  
ATOM    701 2HH1 ARG A  43       1.152  -7.759  -9.899  1.00  1.21           H  
ATOM    702 1HH2 ARG A  43      -1.708  -9.623  -9.176  1.00  1.21           H  
ATOM    703 2HH2 ARG A  43      -0.038  -9.676  -9.696  1.00  1.21           H  
ATOM    704  N   CYS A  44      -2.181  -1.039  -8.867  1.00  1.05           N  
ATOM    705  CA  CYS A  44      -2.804   0.275  -8.799  1.00  1.05           C  
ATOM    706  C   CYS A  44      -3.847   0.341  -7.694  1.00  1.05           C  
ATOM    707  O   CYS A  44      -4.583  -0.623  -7.476  1.00  1.05           O  
ATOM    708  CB  CYS A  44      -3.458   0.610 -10.135  1.00  1.05           C  
ATOM    709  SG  CYS A  44      -2.277   0.790 -11.483  1.00  1.05           S  
ATOM    710  H   CYS A  44      -2.493  -1.693  -9.570  1.00  1.05           H  
ATOM    711  HA  CYS A  44      -2.031   1.013  -8.593  1.00  1.05           H  
ATOM    712 1HB  CYS A  44      -4.159  -0.178 -10.402  1.00  1.05           H  
ATOM    713 2HB  CYS A  44      -4.021   1.534 -10.048  1.00  1.05           H  
ATOM    714  N   LYS A  45      -3.937   1.487  -7.016  1.00  0.90           N  
ATOM    715  CA  LYS A  45      -4.931   1.661  -5.957  1.00  0.90           C  
ATOM    716  C   LYS A  45      -6.370   1.809  -6.502  1.00  0.90           C  
ATOM    717  O   LYS A  45      -6.610   2.703  -7.300  1.00  0.90           O  
ATOM    718  CB  LYS A  45      -4.532   2.889  -5.146  1.00  0.90           C  
ATOM    719  CG  LYS A  45      -5.397   3.220  -3.945  1.00  0.90           C  
ATOM    720  CD  LYS A  45      -4.686   4.260  -3.059  1.00  0.90           C  
ATOM    721  CE  LYS A  45      -5.568   4.767  -1.928  1.00  0.90           C  
ATOM    722  NZ  LYS A  45      -6.111   3.650  -1.093  1.00  0.90           N  
ATOM    723  H   LYS A  45      -3.282   2.251  -7.218  1.00  0.90           H  
ATOM    724  HA  LYS A  45      -4.853   0.806  -5.299  1.00  0.90           H  
ATOM    725 1HB  LYS A  45      -3.508   2.763  -4.789  1.00  0.90           H  
ATOM    726 2HB  LYS A  45      -4.534   3.756  -5.794  1.00  0.90           H  
ATOM    727 1HG  LYS A  45      -6.353   3.625  -4.282  1.00  0.90           H  
ATOM    728 2HG  LYS A  45      -5.587   2.320  -3.365  1.00  0.90           H  
ATOM    729 1HD  LYS A  45      -3.789   3.817  -2.628  1.00  0.90           H  
ATOM    730 2HD  LYS A  45      -4.384   5.114  -3.668  1.00  0.90           H  
ATOM    731 1HE  LYS A  45      -4.983   5.415  -1.294  1.00  0.90           H  
ATOM    732 2HE  LYS A  45      -6.371   5.342  -2.337  1.00  0.90           H  
ATOM    733 1HZ  LYS A  45      -6.684   4.030  -0.353  1.00  0.90           H  
ATOM    734 2HZ  LYS A  45      -6.677   3.052  -1.683  1.00  0.90           H  
ATOM    735 3HZ  LYS A  45      -5.353   3.120  -0.695  1.00  0.90           H  
ATOM    736  N   PRO A  46      -7.351   0.958  -6.114  1.00  0.79           N  
ATOM    737  CA  PRO A  46      -8.749   1.006  -6.552  1.00  0.79           C  
ATOM    738  C   PRO A  46      -9.390   2.373  -6.433  1.00  0.79           C  
ATOM    739  O   PRO A  46      -9.943   2.891  -7.406  1.00  0.79           O  
ATOM    740  CB  PRO A  46      -9.415   0.002  -5.616  1.00  0.79           C  
ATOM    741  CG  PRO A  46      -8.328  -1.006  -5.347  1.00  0.79           C  
ATOM    742  CD  PRO A  46      -7.063  -0.178  -5.210  1.00  0.79           C  
ATOM    743  HA  PRO A  46      -8.822   0.662  -7.578  1.00  0.79           H  
ATOM    744 1HB  PRO A  46      -9.781   0.498  -4.708  1.00  0.79           H  
ATOM    745 2HB  PRO A  46     -10.291  -0.439  -6.112  1.00  0.79           H  
ATOM    746 1HG  PRO A  46      -8.560  -1.585  -4.440  1.00  0.79           H  
ATOM    747 2HG  PRO A  46      -8.268  -1.727  -6.177  1.00  0.79           H  
ATOM    748 1HD  PRO A  46      -6.912   0.164  -4.176  1.00  0.79           H  
ATOM    749 2HD  PRO A  46      -6.234  -0.794  -5.587  1.00  0.79           H  
ATOM    750  N   VAL A  47      -9.372   2.929  -5.222  1.00  0.71           N  
ATOM    751  CA  VAL A  47      -9.987   4.226  -4.984  1.00  0.71           C  
ATOM    752  C   VAL A  47      -9.061   5.173  -4.248  1.00  0.71           C  
ATOM    753  O   VAL A  47      -8.505   4.818  -3.204  1.00  0.71           O  
ATOM    754  CB  VAL A  47     -11.298   4.097  -4.187  1.00  0.71           C  
ATOM    755  CG1 VAL A  47     -11.894   5.492  -3.935  1.00  0.71           C  
ATOM    756  CG2 VAL A  47     -12.294   3.250  -4.961  1.00  0.71           C  
ATOM    757  H   VAL A  47      -8.917   2.458  -4.457  1.00  0.71           H  
ATOM    758  HA  VAL A  47     -10.223   4.654  -5.945  1.00  0.71           H  
ATOM    759  HB  VAL A  47     -11.092   3.640  -3.222  1.00  0.71           H  
ATOM    760 1HG1 VAL A  47     -12.818   5.396  -3.369  1.00  0.71           H  
ATOM    761 2HG1 VAL A  47     -11.193   6.102  -3.370  1.00  0.71           H  
ATOM    762 3HG1 VAL A  47     -12.102   5.972  -4.895  1.00  0.71           H  
ATOM    763 1HG2 VAL A  47     -13.221   3.169  -4.397  1.00  0.71           H  
ATOM    764 2HG2 VAL A  47     -12.485   3.737  -5.905  1.00  0.71           H  
ATOM    765 3HG2 VAL A  47     -11.894   2.257  -5.135  1.00  0.71           H  
ATOM    766  N   ASN A  48      -8.914   6.383  -4.782  1.00  0.66           N  
ATOM    767  CA  ASN A  48      -8.063   7.402  -4.174  1.00  0.66           C  
ATOM    768  C   ASN A  48      -8.685   8.787  -4.156  1.00  0.66           C  
ATOM    769  O   ASN A  48      -8.899   9.394  -5.209  1.00  0.66           O  
ATOM    770  CB  ASN A  48      -6.719   7.505  -4.843  1.00  0.66           C  
ATOM    771  CG  ASN A  48      -5.843   8.469  -4.099  1.00  0.66           C  
ATOM    772  OD1 ASN A  48      -6.123   8.774  -2.945  1.00  0.66           O  
ATOM    773  ND2 ASN A  48      -4.833   8.948  -4.723  1.00  0.66           N  
ATOM    774  H   ASN A  48      -9.424   6.581  -5.644  1.00  0.66           H  
ATOM    775  HA  ASN A  48      -7.902   7.127  -3.133  1.00  0.66           H  
ATOM    776 1HB  ASN A  48      -6.242   6.527  -4.885  1.00  0.66           H  
ATOM    777 2HB  ASN A  48      -6.858   7.860  -5.858  1.00  0.66           H  
ATOM    778 1HD2 ASN A  48      -4.244   9.635  -4.277  1.00  0.66           H  
ATOM    779 2HD2 ASN A  48      -4.664   8.664  -5.652  1.00  0.66           H  
ATOM    780  N   THR A  49      -9.000   9.279  -2.966  1.00  0.64           N  
ATOM    781  CA  THR A  49      -9.550  10.620  -2.862  1.00  0.64           C  
ATOM    782  C   THR A  49      -8.437  11.647  -2.846  1.00  0.64           C  
ATOM    783  O   THR A  49      -7.479  11.534  -2.075  1.00  0.64           O  
ATOM    784  CB  THR A  49     -10.390  10.822  -1.598  1.00  0.64           C  
ATOM    785  OG1 THR A  49     -11.515   9.937  -1.617  1.00  0.64           O  
ATOM    786  CG2 THR A  49     -10.883  12.300  -1.494  1.00  0.64           C  
ATOM    787  H   THR A  49      -8.826   8.734  -2.135  1.00  0.64           H  
ATOM    788  HA  THR A  49     -10.179  10.814  -3.726  1.00  0.64           H  
ATOM    789  HB  THR A  49      -9.782  10.586  -0.736  1.00  0.64           H  
ATOM    790  HG1 THR A  49     -12.206  10.309  -2.224  1.00  0.64           H  
ATOM    791 1HG2 THR A  49     -11.477  12.429  -0.605  1.00  0.64           H  
ATOM    792 2HG2 THR A  49     -10.037  12.979  -1.452  1.00  0.64           H  
ATOM    793 3HG2 THR A  49     -11.495  12.535  -2.369  1.00  0.64           H  
ATOM    794  N   PHE A  50      -8.585  12.659  -3.683  1.00  0.62           N  
ATOM    795  CA  PHE A  50      -7.659  13.765  -3.722  1.00  0.62           C  
ATOM    796  C   PHE A  50      -8.294  14.969  -3.078  1.00  0.62           C  
ATOM    797  O   PHE A  50      -9.489  15.217  -3.251  1.00  0.62           O  
ATOM    798  CB  PHE A  50      -7.280  14.132  -5.147  1.00  0.62           C  
ATOM    799  CG  PHE A  50      -6.420  13.196  -5.829  1.00  0.62           C  
ATOM    800  CD1 PHE A  50      -6.917  12.075  -6.449  1.00  0.62           C  
ATOM    801  CD2 PHE A  50      -5.092  13.468  -5.907  1.00  0.62           C  
ATOM    802  CE1 PHE A  50      -6.072  11.241  -7.125  1.00  0.62           C  
ATOM    803  CE2 PHE A  50      -4.264  12.656  -6.587  1.00  0.62           C  
ATOM    804  CZ  PHE A  50      -4.763  11.533  -7.202  1.00  0.62           C  
ATOM    805  H   PHE A  50      -9.394  12.661  -4.300  1.00  0.62           H  
ATOM    806  HA  PHE A  50      -6.765  13.489  -3.173  1.00  0.62           H  
ATOM    807 1HB  PHE A  50      -8.180  14.233  -5.725  1.00  0.62           H  
ATOM    808 2HB  PHE A  50      -6.792  15.109  -5.149  1.00  0.62           H  
ATOM    809  HD1 PHE A  50      -7.990  11.855  -6.394  1.00  0.62           H  
ATOM    810  HD2 PHE A  50      -4.711  14.363  -5.419  1.00  0.62           H  
ATOM    811  HE1 PHE A  50      -6.447  10.352  -7.609  1.00  0.62           H  
ATOM    812  HE2 PHE A  50      -3.209  12.903  -6.649  1.00  0.62           H  
ATOM    813  HZ  PHE A  50      -4.115  10.879  -7.756  1.00  0.62           H  
ATOM    814  N   VAL A  51      -7.486  15.735  -2.376  1.00  0.61           N  
ATOM    815  CA  VAL A  51      -7.925  16.976  -1.782  1.00  0.61           C  
ATOM    816  C   VAL A  51      -7.091  18.041  -2.483  1.00  0.61           C  
ATOM    817  O   VAL A  51      -5.869  17.914  -2.572  1.00  0.61           O  
ATOM    818  CB  VAL A  51      -7.675  16.970  -0.260  1.00  0.61           C  
ATOM    819  CG1 VAL A  51      -8.194  18.251   0.365  1.00  0.61           C  
ATOM    820  CG2 VAL A  51      -8.277  15.728   0.387  1.00  0.61           C  
ATOM    821  H   VAL A  51      -6.529  15.430  -2.247  1.00  0.61           H  
ATOM    822  HA  VAL A  51      -8.975  17.152  -1.997  1.00  0.61           H  
ATOM    823  HB  VAL A  51      -6.629  16.966  -0.098  1.00  0.61           H  
ATOM    824 1HG1 VAL A  51      -7.979  18.246   1.421  1.00  0.61           H  
ATOM    825 2HG1 VAL A  51      -7.720  19.092  -0.087  1.00  0.61           H  
ATOM    826 3HG1 VAL A  51      -9.274  18.316   0.214  1.00  0.61           H  
ATOM    827 1HG2 VAL A  51      -8.049  15.745   1.447  1.00  0.61           H  
ATOM    828 2HG2 VAL A  51      -9.346  15.707   0.250  1.00  0.61           H  
ATOM    829 3HG2 VAL A  51      -7.840  14.832  -0.063  1.00  0.61           H  
ATOM    830  N   HIS A  52      -7.740  19.072  -3.000  1.00  0.62           N  
ATOM    831  CA  HIS A  52      -7.041  20.090  -3.781  1.00  0.62           C  
ATOM    832  C   HIS A  52      -6.680  21.325  -2.966  1.00  0.62           C  
ATOM    833  O   HIS A  52      -6.258  22.349  -3.504  1.00  0.62           O  
ATOM    834  CB  HIS A  52      -7.908  20.447  -4.986  1.00  0.62           C  
ATOM    835  CG  HIS A  52      -8.042  19.298  -5.937  1.00  0.62           C  
ATOM    836  ND1 HIS A  52      -7.282  19.192  -7.069  1.00  0.62           N  
ATOM    837  CD2 HIS A  52      -8.823  18.200  -5.907  1.00  0.62           C  
ATOM    838  CE1 HIS A  52      -7.586  18.089  -7.703  1.00  0.62           C  
ATOM    839  NE2 HIS A  52      -8.520  17.460  -7.015  1.00  0.62           N  
ATOM    840  H   HIS A  52      -8.753  19.141  -2.883  1.00  0.62           H  
ATOM    841  HA  HIS A  52      -6.112  19.674  -4.162  1.00  0.62           H  
ATOM    842 1HB  HIS A  52      -8.905  20.743  -4.653  1.00  0.62           H  
ATOM    843 2HB  HIS A  52      -7.466  21.286  -5.524  1.00  0.62           H  
ATOM    844  HD1 HIS A  52      -6.610  19.875  -7.403  1.00  0.62           H  
ATOM    845  HD2 HIS A  52      -9.572  17.846  -5.206  1.00  0.62           H  
ATOM    846  HE1 HIS A  52      -7.080  17.843  -8.637  1.00  0.62           H  
ATOM    847  N   GLU A  53      -6.823  21.205  -1.663  1.00  0.63           N  
ATOM    848  CA  GLU A  53      -6.484  22.268  -0.748  1.00  0.63           C  
ATOM    849  C   GLU A  53      -4.991  22.102  -0.439  1.00  0.63           C  
ATOM    850  O   GLU A  53      -4.461  21.016  -0.655  1.00  0.63           O  
ATOM    851  CB  GLU A  53      -7.328  22.149   0.514  1.00  0.63           C  
ATOM    852  CG  GLU A  53      -8.841  22.147   0.258  1.00  0.63           C  
ATOM    853  CD  GLU A  53      -9.447  23.393  -0.361  1.00  0.63           C  
ATOM    854  OE1 GLU A  53      -8.927  24.459  -0.174  1.00  0.63           O  
ATOM    855  OE2 GLU A  53     -10.482  23.257  -1.010  1.00  0.63           O  
ATOM    856  H   GLU A  53      -7.173  20.333  -1.304  1.00  0.63           H  
ATOM    857  HA  GLU A  53      -6.684  23.215  -1.236  1.00  0.63           H  
ATOM    858 1HB  GLU A  53      -7.074  21.228   1.040  1.00  0.63           H  
ATOM    859 2HB  GLU A  53      -7.114  22.970   1.191  1.00  0.63           H  
ATOM    860 1HG  GLU A  53      -9.085  21.293  -0.377  1.00  0.63           H  
ATOM    861 2HG  GLU A  53      -9.298  21.998   1.203  1.00  0.63           H  
ATOM    862  N   PRO A  54      -4.268  23.135   0.016  1.00  0.64           N  
ATOM    863  CA  PRO A  54      -2.878  23.049   0.421  1.00  0.64           C  
ATOM    864  C   PRO A  54      -2.690  22.027   1.529  1.00  0.64           C  
ATOM    865  O   PRO A  54      -3.547  21.887   2.411  1.00  0.64           O  
ATOM    866  CB  PRO A  54      -2.579  24.469   0.925  1.00  0.64           C  
ATOM    867  CG  PRO A  54      -3.578  25.349   0.206  1.00  0.64           C  
ATOM    868  CD  PRO A  54      -4.834  24.502   0.088  1.00  0.64           C  
ATOM    869  HA  PRO A  54      -2.257  22.797  -0.452  1.00  0.64           H  
ATOM    870 1HB  PRO A  54      -2.690  24.511   2.020  1.00  0.64           H  
ATOM    871 2HB  PRO A  54      -1.537  24.735   0.697  1.00  0.64           H  
ATOM    872 1HG  PRO A  54      -3.752  26.270   0.790  1.00  0.64           H  
ATOM    873 2HG  PRO A  54      -3.178  25.659  -0.771  1.00  0.64           H  
ATOM    874 1HD  PRO A  54      -5.472  24.629   0.980  1.00  0.64           H  
ATOM    875 2HD  PRO A  54      -5.341  24.791  -0.835  1.00  0.64           H  
ATOM    876  N   LEU A  55      -1.536  21.363   1.525  1.00  0.65           N  
ATOM    877  CA  LEU A  55      -1.232  20.376   2.553  1.00  0.65           C  
ATOM    878  C   LEU A  55      -1.409  20.941   3.949  1.00  0.65           C  
ATOM    879  O   LEU A  55      -1.926  20.252   4.816  1.00  0.65           O  
ATOM    880  CB  LEU A  55       0.194  19.833   2.403  1.00  0.65           C  
ATOM    881  CG  LEU A  55       0.603  18.782   3.445  1.00  0.65           C  
ATOM    882  CD1 LEU A  55      -0.304  17.554   3.344  1.00  0.65           C  
ATOM    883  CD2 LEU A  55       2.053  18.394   3.218  1.00  0.65           C  
ATOM    884  H   LEU A  55      -0.870  21.523   0.780  1.00  0.65           H  
ATOM    885  HA  LEU A  55      -1.925  19.543   2.435  1.00  0.65           H  
ATOM    886 1HB  LEU A  55       0.295  19.381   1.417  1.00  0.65           H  
ATOM    887 2HB  LEU A  55       0.894  20.664   2.478  1.00  0.65           H  
ATOM    888  HG  LEU A  55       0.493  19.205   4.428  1.00  0.65           H  
ATOM    889 1HD1 LEU A  55      -0.013  16.817   4.094  1.00  0.65           H  
ATOM    890 2HD1 LEU A  55      -1.342  17.849   3.508  1.00  0.65           H  
ATOM    891 3HD1 LEU A  55      -0.191  17.123   2.357  1.00  0.65           H  
ATOM    892 1HD2 LEU A  55       2.356  17.655   3.960  1.00  0.65           H  
ATOM    893 2HD2 LEU A  55       2.164  17.971   2.221  1.00  0.65           H  
ATOM    894 3HD2 LEU A  55       2.682  19.279   3.308  1.00  0.65           H  
ATOM    895  N   VAL A  56      -0.999  22.189   4.175  1.00  0.66           N  
ATOM    896  CA  VAL A  56      -1.101  22.763   5.511  1.00  0.66           C  
ATOM    897  C   VAL A  56      -2.546  22.837   6.002  1.00  0.66           C  
ATOM    898  O   VAL A  56      -2.815  22.534   7.164  1.00  0.66           O  
ATOM    899  CB  VAL A  56      -0.452  24.148   5.562  1.00  0.66           C  
ATOM    900  CG1 VAL A  56      -0.759  24.802   6.896  1.00  0.66           C  
ATOM    901  CG2 VAL A  56       1.044  23.984   5.369  1.00  0.66           C  
ATOM    902  H   VAL A  56      -0.600  22.725   3.421  1.00  0.66           H  
ATOM    903  HA  VAL A  56      -0.541  22.123   6.191  1.00  0.66           H  
ATOM    904  HB  VAL A  56      -0.867  24.780   4.775  1.00  0.66           H  
ATOM    905 1HG1 VAL A  56      -0.299  25.787   6.934  1.00  0.66           H  
ATOM    906 2HG1 VAL A  56      -1.841  24.902   7.012  1.00  0.66           H  
ATOM    907 3HG1 VAL A  56      -0.364  24.183   7.704  1.00  0.66           H  
ATOM    908 1HG2 VAL A  56       1.527  24.959   5.404  1.00  0.66           H  
ATOM    909 2HG2 VAL A  56       1.442  23.349   6.168  1.00  0.66           H  
ATOM    910 3HG2 VAL A  56       1.238  23.515   4.405  1.00  0.66           H  
ATOM    911  N   ASP A  57      -3.483  23.253   5.145  1.00  0.66           N  
ATOM    912  CA  ASP A  57      -4.878  23.308   5.577  1.00  0.66           C  
ATOM    913  C   ASP A  57      -5.382  21.912   5.901  1.00  0.66           C  
ATOM    914  O   ASP A  57      -6.210  21.725   6.793  1.00  0.66           O  
ATOM    915  CB  ASP A  57      -5.770  23.990   4.552  1.00  0.66           C  
ATOM    916  CG  ASP A  57      -5.529  25.510   4.523  1.00  0.66           C  
ATOM    917  OD1 ASP A  57      -4.865  25.993   5.414  1.00  0.66           O  
ATOM    918  OD2 ASP A  57      -6.044  26.173   3.658  1.00  0.66           O  
ATOM    919  H   ASP A  57      -3.234  23.486   4.193  1.00  0.66           H  
ATOM    920  HA  ASP A  57      -4.926  23.899   6.488  1.00  0.66           H  
ATOM    921 1HB  ASP A  57      -5.568  23.572   3.557  1.00  0.66           H  
ATOM    922 2HB  ASP A  57      -6.814  23.794   4.787  1.00  0.66           H  
ATOM    923  N   VAL A  58      -4.861  20.919   5.193  1.00  0.65           N  
ATOM    924  CA  VAL A  58      -5.223  19.553   5.505  1.00  0.65           C  
ATOM    925  C   VAL A  58      -4.578  19.138   6.833  1.00  0.65           C  
ATOM    926  O   VAL A  58      -5.224  18.533   7.675  1.00  0.65           O  
ATOM    927  CB  VAL A  58      -4.871  18.610   4.363  1.00  0.65           C  
ATOM    928  CG1 VAL A  58      -5.132  17.189   4.781  1.00  0.65           C  
ATOM    929  CG2 VAL A  58      -5.728  19.005   3.165  1.00  0.65           C  
ATOM    930  H   VAL A  58      -4.211  21.124   4.429  1.00  0.65           H  
ATOM    931  HA  VAL A  58      -6.298  19.502   5.627  1.00  0.65           H  
ATOM    932  HB  VAL A  58      -3.816  18.697   4.113  1.00  0.65           H  
ATOM    933 1HG1 VAL A  58      -4.896  16.540   3.968  1.00  0.65           H  
ATOM    934 2HG1 VAL A  58      -4.517  16.944   5.637  1.00  0.65           H  
ATOM    935 3HG1 VAL A  58      -6.173  17.073   5.043  1.00  0.65           H  
ATOM    936 1HG2 VAL A  58      -5.526  18.370   2.339  1.00  0.65           H  
ATOM    937 2HG2 VAL A  58      -6.773  18.917   3.436  1.00  0.65           H  
ATOM    938 3HG2 VAL A  58      -5.510  20.041   2.885  1.00  0.65           H  
ATOM    939  N   GLN A  59      -3.318  19.508   7.061  1.00  0.65           N  
ATOM    940  CA  GLN A  59      -2.640  19.183   8.318  1.00  0.65           C  
ATOM    941  C   GLN A  59      -3.365  19.815   9.495  1.00  0.65           C  
ATOM    942  O   GLN A  59      -3.501  19.214  10.555  1.00  0.65           O  
ATOM    943  CB  GLN A  59      -1.181  19.667   8.319  1.00  0.65           C  
ATOM    944  CG  GLN A  59      -0.246  18.923   7.381  1.00  0.65           C  
ATOM    945  CD  GLN A  59       1.132  19.548   7.302  1.00  0.65           C  
ATOM    946  OE1 GLN A  59       1.335  20.695   7.709  1.00  0.65           O  
ATOM    947  NE2 GLN A  59       2.093  18.796   6.774  1.00  0.65           N  
ATOM    948  H   GLN A  59      -2.814  20.007   6.336  1.00  0.65           H  
ATOM    949  HA  GLN A  59      -2.673  18.116   8.455  1.00  0.65           H  
ATOM    950 1HB  GLN A  59      -1.155  20.722   8.060  1.00  0.65           H  
ATOM    951 2HB  GLN A  59      -0.777  19.572   9.327  1.00  0.65           H  
ATOM    952 1HG  GLN A  59      -0.103  17.951   7.772  1.00  0.65           H  
ATOM    953 2HG  GLN A  59      -0.685  18.867   6.398  1.00  0.65           H  
ATOM    954 1HE2 GLN A  59       3.023  19.157   6.694  1.00  0.65           H  
ATOM    955 2HE2 GLN A  59       1.886  17.878   6.438  1.00  0.65           H  
ATOM    956  N   ASN A  60      -3.929  21.003   9.286  1.00  0.64           N  
ATOM    957  CA  ASN A  60      -4.675  21.699  10.327  1.00  0.64           C  
ATOM    958  C   ASN A  60      -5.869  20.861  10.812  1.00  0.64           C  
ATOM    959  O   ASN A  60      -6.337  21.029  11.942  1.00  0.64           O  
ATOM    960  CB  ASN A  60      -5.139  23.061   9.845  1.00  0.64           C  
ATOM    961  CG  ASN A  60      -4.008  24.085   9.753  1.00  0.64           C  
ATOM    962  OD1 ASN A  60      -2.940  23.922  10.361  1.00  0.64           O  
ATOM    963  ND2 ASN A  60      -4.238  25.145   9.012  1.00  0.64           N  
ATOM    964  H   ASN A  60      -3.779  21.467   8.390  1.00  0.64           H  
ATOM    965  HA  ASN A  60      -4.011  21.854  11.173  1.00  0.64           H  
ATOM    966 1HB  ASN A  60      -5.595  22.961   8.868  1.00  0.64           H  
ATOM    967 2HB  ASN A  60      -5.902  23.440  10.521  1.00  0.64           H  
ATOM    968 1HD2 ASN A  60      -3.543  25.858   8.924  1.00  0.64           H  
ATOM    969 2HD2 ASN A  60      -5.111  25.243   8.531  1.00  0.64           H  
ATOM    970  N   VAL A  61      -6.358  19.934   9.975  1.00  0.64           N  
ATOM    971  CA  VAL A  61      -7.481  19.074  10.310  1.00  0.64           C  
ATOM    972  C   VAL A  61      -7.130  18.238  11.521  1.00  0.64           C  
ATOM    973  O   VAL A  61      -7.989  17.931  12.339  1.00  0.64           O  
ATOM    974  CB  VAL A  61      -7.884  18.134   9.154  1.00  0.64           C  
ATOM    975  CG1 VAL A  61      -8.923  17.171   9.643  1.00  0.64           C  
ATOM    976  CG2 VAL A  61      -8.405  18.955   8.003  1.00  0.64           C  
ATOM    977  H   VAL A  61      -5.920  19.785   9.069  1.00  0.64           H  
ATOM    978  HA  VAL A  61      -8.338  19.699  10.547  1.00  0.64           H  
ATOM    979  HB  VAL A  61      -7.030  17.548   8.838  1.00  0.64           H  
ATOM    980 1HG1 VAL A  61      -9.230  16.503   8.838  1.00  0.64           H  
ATOM    981 2HG1 VAL A  61      -8.523  16.590  10.464  1.00  0.64           H  
ATOM    982 3HG1 VAL A  61      -9.758  17.734   9.983  1.00  0.64           H  
ATOM    983 1HG2 VAL A  61      -8.690  18.300   7.190  1.00  0.64           H  
ATOM    984 2HG2 VAL A  61      -9.261  19.528   8.327  1.00  0.64           H  
ATOM    985 3HG2 VAL A  61      -7.627  19.636   7.668  1.00  0.64           H  
ATOM    986  N   CYS A  62      -5.864  17.858  11.632  1.00  0.64           N  
ATOM    987  CA  CYS A  62      -5.380  16.994  12.697  1.00  0.64           C  
ATOM    988  C   CYS A  62      -5.492  17.611  14.086  1.00  0.64           C  
ATOM    989  O   CYS A  62      -5.225  16.945  15.082  1.00  0.64           O  
ATOM    990  CB  CYS A  62      -3.927  16.643  12.470  1.00  0.64           C  
ATOM    991  SG  CYS A  62      -3.606  15.728  11.007  1.00  0.64           S  
ATOM    992  H   CYS A  62      -5.188  18.207  10.962  1.00  0.64           H  
ATOM    993  HA  CYS A  62      -5.962  16.078  12.676  1.00  0.64           H  
ATOM    994 1HB  CYS A  62      -3.327  17.552  12.443  1.00  0.64           H  
ATOM    995 2HB  CYS A  62      -3.593  16.061  13.302  1.00  0.64           H  
ATOM    996  N   PHE A  63      -5.799  18.907  14.164  1.00  0.64           N  
ATOM    997  CA  PHE A  63      -5.934  19.581  15.443  1.00  0.64           C  
ATOM    998  C   PHE A  63      -7.395  19.952  15.721  1.00  0.64           C  
ATOM    999  O   PHE A  63      -7.694  20.722  16.640  1.00  0.64           O  
ATOM   1000  CB  PHE A  63      -5.042  20.802  15.401  1.00  0.64           C  
ATOM   1001  CG  PHE A  63      -3.637  20.391  15.132  1.00  0.64           C  
ATOM   1002  CD1 PHE A  63      -3.192  20.373  13.832  1.00  0.64           C  
ATOM   1003  CD2 PHE A  63      -2.764  20.014  16.138  1.00  0.64           C  
ATOM   1004  CE1 PHE A  63      -1.923  19.993  13.519  1.00  0.64           C  
ATOM   1005  CE2 PHE A  63      -1.474  19.632  15.826  1.00  0.64           C  
ATOM   1006  CZ  PHE A  63      -1.065  19.627  14.502  1.00  0.64           C  
ATOM   1007  H   PHE A  63      -5.980  19.448  13.319  1.00  0.64           H  
ATOM   1008  HA  PHE A  63      -5.593  18.911  16.232  1.00  0.64           H  
ATOM   1009 1HB  PHE A  63      -5.371  21.474  14.605  1.00  0.64           H  
ATOM   1010 2HB  PHE A  63      -5.085  21.337  16.347  1.00  0.64           H  
ATOM   1011  HD1 PHE A  63      -3.879  20.655  13.047  1.00  0.64           H  
ATOM   1012  HD2 PHE A  63      -3.103  20.020  17.176  1.00  0.64           H  
ATOM   1013  HE1 PHE A  63      -1.601  19.978  12.475  1.00  0.64           H  
ATOM   1014  HE2 PHE A  63      -0.786  19.338  16.615  1.00  0.64           H  
ATOM   1015  HZ  PHE A  63      -0.065  19.326  14.225  1.00  0.64           H  
ATOM   1016  N   GLN A  64      -8.298  19.400  14.913  1.00  0.65           N  
ATOM   1017  CA  GLN A  64      -9.731  19.630  14.988  1.00  0.65           C  
ATOM   1018  C   GLN A  64     -10.428  18.487  15.714  1.00  0.65           C  
ATOM   1019  O   GLN A  64      -9.780  17.691  16.389  1.00  0.65           O  
ATOM   1020  CB  GLN A  64     -10.333  19.876  13.610  1.00  0.65           C  
ATOM   1021  CG  GLN A  64      -9.677  21.021  12.879  1.00  0.65           C  
ATOM   1022  CD  GLN A  64      -9.678  22.344  13.652  1.00  0.65           C  
ATOM   1023  OE1 GLN A  64     -10.687  22.852  14.164  1.00  0.65           O  
ATOM   1024  NE2 GLN A  64      -8.491  22.935  13.718  1.00  0.65           N  
ATOM   1025  H   GLN A  64      -7.982  18.781  14.165  1.00  0.65           H  
ATOM   1026  HA  GLN A  64      -9.899  20.534  15.572  1.00  0.65           H  
ATOM   1027 1HB  GLN A  64     -10.218  18.978  12.997  1.00  0.65           H  
ATOM   1028 2HB  GLN A  64     -11.395  20.082  13.681  1.00  0.65           H  
ATOM   1029 1HG  GLN A  64      -8.649  20.746  12.715  1.00  0.65           H  
ATOM   1030 2HG  GLN A  64     -10.177  21.166  11.922  1.00  0.65           H  
ATOM   1031 1HE2 GLN A  64      -8.387  23.809  14.197  1.00  0.65           H  
ATOM   1032 2HE2 GLN A  64      -7.694  22.499  13.275  1.00  0.65           H  
ATOM   1033  N   GLU A  65     -11.751  18.515  15.730  1.00  0.65           N  
ATOM   1034  CA  GLU A  65     -12.551  17.538  16.453  1.00  0.65           C  
ATOM   1035  C   GLU A  65     -12.156  16.097  16.145  1.00  0.65           C  
ATOM   1036  O   GLU A  65     -12.027  15.700  14.979  1.00  0.65           O  
ATOM   1037  CB  GLU A  65     -14.019  17.730  16.076  1.00  0.65           C  
ATOM   1038  CG  GLU A  65     -15.020  16.853  16.811  1.00  0.65           C  
ATOM   1039  CD  GLU A  65     -16.455  17.157  16.415  1.00  0.65           C  
ATOM   1040  OE1 GLU A  65     -16.641  17.870  15.455  1.00  0.65           O  
ATOM   1041  OE2 GLU A  65     -17.356  16.695  17.077  1.00  0.65           O  
ATOM   1042  H   GLU A  65     -12.228  19.214  15.183  1.00  0.65           H  
ATOM   1043  HA  GLU A  65     -12.421  17.708  17.523  1.00  0.65           H  
ATOM   1044 1HB  GLU A  65     -14.301  18.760  16.254  1.00  0.65           H  
ATOM   1045 2HB  GLU A  65     -14.140  17.542  15.007  1.00  0.65           H  
ATOM   1046 1HG  GLU A  65     -14.809  15.807  16.580  1.00  0.65           H  
ATOM   1047 2HG  GLU A  65     -14.898  16.991  17.883  1.00  0.65           H  
ATOM   1048  N   LYS A  66     -11.966  15.307  17.207  1.00  0.66           N  
ATOM   1049  CA  LYS A  66     -11.627  13.901  17.038  1.00  0.66           C  
ATOM   1050  C   LYS A  66     -12.857  13.095  16.692  1.00  0.66           C  
ATOM   1051  O   LYS A  66     -13.917  13.264  17.302  1.00  0.66           O  
ATOM   1052  CB  LYS A  66     -11.010  13.300  18.296  1.00  0.66           C  
ATOM   1053  CG  LYS A  66      -9.662  13.815  18.661  1.00  0.66           C  
ATOM   1054  CD  LYS A  66      -9.152  13.132  19.917  1.00  0.66           C  
ATOM   1055  CE  LYS A  66      -7.781  13.636  20.316  1.00  0.66           C  
ATOM   1056  NZ  LYS A  66      -7.299  12.976  21.561  1.00  0.66           N  
ATOM   1057  H   LYS A  66     -12.065  15.691  18.136  1.00  0.66           H  
ATOM   1058  HA  LYS A  66     -10.916  13.811  16.218  1.00  0.66           H  
ATOM   1059 1HB  LYS A  66     -11.675  13.462  19.141  1.00  0.66           H  
ATOM   1060 2HB  LYS A  66     -10.917  12.218  18.158  1.00  0.66           H  
ATOM   1061 1HG  LYS A  66      -8.998  13.561  17.851  1.00  0.66           H  
ATOM   1062 2HG  LYS A  66      -9.678  14.897  18.786  1.00  0.66           H  
ATOM   1063 1HD  LYS A  66      -9.850  13.304  20.735  1.00  0.66           H  
ATOM   1064 2HD  LYS A  66      -9.088  12.056  19.736  1.00  0.66           H  
ATOM   1065 1HE  LYS A  66      -7.076  13.430  19.511  1.00  0.66           H  
ATOM   1066 2HE  LYS A  66      -7.827  14.713  20.478  1.00  0.66           H  
ATOM   1067 1HZ  LYS A  66      -6.383  13.331  21.799  1.00  0.66           H  
ATOM   1068 2HZ  LYS A  66      -7.942  13.168  22.317  1.00  0.66           H  
ATOM   1069 3HZ  LYS A  66      -7.246  11.977  21.407  1.00  0.66           H  
ATOM   1070  N   VAL A  67     -12.685  12.194  15.753  1.00  0.67           N  
ATOM   1071  CA  VAL A  67     -13.725  11.300  15.293  1.00  0.67           C  
ATOM   1072  C   VAL A  67     -13.181   9.884  15.262  1.00  0.67           C  
ATOM   1073  O   VAL A  67     -11.996   9.668  15.507  1.00  0.67           O  
ATOM   1074  CB  VAL A  67     -14.237  11.716  13.898  1.00  0.67           C  
ATOM   1075  CG1 VAL A  67     -14.815  13.136  13.931  1.00  0.67           C  
ATOM   1076  CG2 VAL A  67     -13.110  11.651  12.899  1.00  0.67           C  
ATOM   1077  H   VAL A  67     -11.760  12.136  15.329  1.00  0.67           H  
ATOM   1078  HA  VAL A  67     -14.560  11.339  15.993  1.00  0.67           H  
ATOM   1079  HB  VAL A  67     -15.035  11.038  13.598  1.00  0.67           H  
ATOM   1080 1HG1 VAL A  67     -15.192  13.388  12.949  1.00  0.67           H  
ATOM   1081 2HG1 VAL A  67     -15.633  13.182  14.652  1.00  0.67           H  
ATOM   1082 3HG1 VAL A  67     -14.041  13.851  14.217  1.00  0.67           H  
ATOM   1083 1HG2 VAL A  67     -13.484  11.937  11.927  1.00  0.67           H  
ATOM   1084 2HG2 VAL A  67     -12.325  12.334  13.200  1.00  0.67           H  
ATOM   1085 3HG2 VAL A  67     -12.722  10.639  12.857  1.00  0.67           H  
ATOM   1086  N   THR A  68     -14.043   8.919  15.005  1.00  0.69           N  
ATOM   1087  CA  THR A  68     -13.584   7.550  14.847  1.00  0.69           C  
ATOM   1088  C   THR A  68     -13.589   7.240  13.354  1.00  0.69           C  
ATOM   1089  O   THR A  68     -14.540   7.596  12.654  1.00  0.69           O  
ATOM   1090  CB  THR A  68     -14.466   6.547  15.627  1.00  0.69           C  
ATOM   1091  OG1 THR A  68     -14.444   6.877  17.023  1.00  0.69           O  
ATOM   1092  CG2 THR A  68     -13.925   5.127  15.460  1.00  0.69           C  
ATOM   1093  H   THR A  68     -15.019   9.138  14.865  1.00  0.69           H  
ATOM   1094  HA  THR A  68     -12.559   7.465  15.208  1.00  0.69           H  
ATOM   1095  HB  THR A  68     -15.490   6.594  15.259  1.00  0.69           H  
ATOM   1096  HG1 THR A  68     -13.543   6.803  17.348  1.00  0.69           H  
ATOM   1097 1HG2 THR A  68     -14.543   4.430  16.020  1.00  0.69           H  
ATOM   1098 2HG2 THR A  68     -13.935   4.850  14.417  1.00  0.69           H  
ATOM   1099 3HG2 THR A  68     -12.902   5.085  15.835  1.00  0.69           H  
ATOM   1100  N   CYS A  69     -12.522   6.617  12.865  1.00  0.71           N  
ATOM   1101  CA  CYS A  69     -12.407   6.254  11.457  1.00  0.71           C  
ATOM   1102  C   CYS A  69     -13.174   4.984  11.128  1.00  0.71           C  
ATOM   1103  O   CYS A  69     -13.580   4.239  12.021  1.00  0.71           O  
ATOM   1104  CB  CYS A  69     -10.947   6.052  11.053  1.00  0.71           C  
ATOM   1105  SG  CYS A  69      -9.980   7.572  10.808  1.00  0.71           S  
ATOM   1106  H   CYS A  69     -11.770   6.371  13.508  1.00  0.71           H  
ATOM   1107  HA  CYS A  69     -12.814   7.066  10.855  1.00  0.71           H  
ATOM   1108 1HB  CYS A  69     -10.454   5.479  11.834  1.00  0.71           H  
ATOM   1109 2HB  CYS A  69     -10.893   5.463  10.143  1.00  0.71           H  
ATOM   1110  N   LYS A  70     -13.363   4.721   9.834  1.00  0.73           N  
ATOM   1111  CA  LYS A  70     -14.072   3.519   9.384  1.00  0.73           C  
ATOM   1112  C   LYS A  70     -13.381   2.230   9.844  1.00  0.73           C  
ATOM   1113  O   LYS A  70     -14.011   1.181   9.955  1.00  0.73           O  
ATOM   1114  CB  LYS A  70     -14.232   3.529   7.860  1.00  0.73           C  
ATOM   1115  CG  LYS A  70     -12.954   3.347   7.087  1.00  0.73           C  
ATOM   1116  CD  LYS A  70     -13.173   3.468   5.579  1.00  0.73           C  
ATOM   1117  CE  LYS A  70     -11.858   3.305   4.841  1.00  0.73           C  
ATOM   1118  NZ  LYS A  70     -10.945   4.457   5.097  1.00  0.73           N  
ATOM   1119  H   LYS A  70     -13.002   5.390   9.136  1.00  0.73           H  
ATOM   1120  HA  LYS A  70     -15.069   3.531   9.825  1.00  0.73           H  
ATOM   1121 1HB  LYS A  70     -14.925   2.747   7.560  1.00  0.73           H  
ATOM   1122 2HB  LYS A  70     -14.656   4.487   7.550  1.00  0.73           H  
ATOM   1123 1HG  LYS A  70     -12.245   4.090   7.405  1.00  0.73           H  
ATOM   1124 2HG  LYS A  70     -12.537   2.365   7.300  1.00  0.73           H  
ATOM   1125 1HD  LYS A  70     -13.882   2.716   5.240  1.00  0.73           H  
ATOM   1126 2HD  LYS A  70     -13.572   4.461   5.355  1.00  0.73           H  
ATOM   1127 1HE  LYS A  70     -11.375   2.392   5.184  1.00  0.73           H  
ATOM   1128 2HE  LYS A  70     -12.044   3.230   3.771  1.00  0.73           H  
ATOM   1129 1HZ  LYS A  70     -10.078   4.332   4.614  1.00  0.73           H  
ATOM   1130 2HZ  LYS A  70     -11.370   5.342   4.782  1.00  0.73           H  
ATOM   1131 3HZ  LYS A  70     -10.751   4.565   6.103  1.00  0.73           H  
ATOM   1132  N   ASN A  71     -12.080   2.319  10.133  1.00  0.74           N  
ATOM   1133  CA  ASN A  71     -11.288   1.189  10.602  1.00  0.74           C  
ATOM   1134  C   ASN A  71     -11.312   1.047  12.131  1.00  0.74           C  
ATOM   1135  O   ASN A  71     -10.585   0.231  12.702  1.00  0.74           O  
ATOM   1136  CB  ASN A  71      -9.874   1.317  10.079  1.00  0.74           C  
ATOM   1137  CG  ASN A  71      -9.138   2.525  10.625  1.00  0.74           C  
ATOM   1138  OD1 ASN A  71      -9.559   3.209  11.568  1.00  0.74           O  
ATOM   1139  ND2 ASN A  71      -8.011   2.812  10.022  1.00  0.74           N  
ATOM   1140  H   ASN A  71     -11.633   3.216  10.007  1.00  0.74           H  
ATOM   1141  HA  ASN A  71     -11.722   0.277  10.190  1.00  0.74           H  
ATOM   1142 1HB  ASN A  71      -9.312   0.420  10.338  1.00  0.74           H  
ATOM   1143 2HB  ASN A  71      -9.900   1.387   8.991  1.00  0.74           H  
ATOM   1144 1HD2 ASN A  71      -7.472   3.603  10.317  1.00  0.74           H  
ATOM   1145 2HD2 ASN A  71      -7.695   2.248   9.259  1.00  0.74           H  
ATOM   1146  N   GLY A  72     -12.148   1.848  12.794  1.00  0.73           N  
ATOM   1147  CA  GLY A  72     -12.316   1.800  14.238  1.00  0.73           C  
ATOM   1148  C   GLY A  72     -11.278   2.575  15.050  1.00  0.73           C  
ATOM   1149  O   GLY A  72     -11.339   2.570  16.282  1.00  0.73           O  
ATOM   1150  H   GLY A  72     -12.709   2.529  12.287  1.00  0.73           H  
ATOM   1151 1HA  GLY A  72     -13.307   2.184  14.477  1.00  0.73           H  
ATOM   1152 2HA  GLY A  72     -12.309   0.759  14.554  1.00  0.73           H  
ATOM   1153  N   GLN A  73     -10.344   3.267  14.401  1.00  0.71           N  
ATOM   1154  CA  GLN A  73      -9.326   3.957  15.187  1.00  0.71           C  
ATOM   1155  C   GLN A  73      -9.766   5.342  15.653  1.00  0.71           C  
ATOM   1156  O   GLN A  73     -10.525   6.045  14.982  1.00  0.71           O  
ATOM   1157  CB  GLN A  73      -8.019   4.047  14.405  1.00  0.71           C  
ATOM   1158  CG  GLN A  73      -7.434   2.680  14.021  1.00  0.71           C  
ATOM   1159  CD  GLN A  73      -7.083   1.822  15.209  1.00  0.71           C  
ATOM   1160  OE1 GLN A  73      -6.291   2.208  16.075  1.00  0.71           O  
ATOM   1161  NE2 GLN A  73      -7.674   0.635  15.257  1.00  0.71           N  
ATOM   1162  H   GLN A  73     -10.297   3.258  13.383  1.00  0.71           H  
ATOM   1163  HA  GLN A  73      -9.129   3.360  16.076  1.00  0.71           H  
ATOM   1164 1HB  GLN A  73      -8.180   4.623  13.490  1.00  0.71           H  
ATOM   1165 2HB  GLN A  73      -7.276   4.577  14.996  1.00  0.71           H  
ATOM   1166 1HG  GLN A  73      -8.177   2.135  13.442  1.00  0.71           H  
ATOM   1167 2HG  GLN A  73      -6.536   2.832  13.423  1.00  0.71           H  
ATOM   1168 1HE2 GLN A  73      -7.489   0.010  16.015  1.00  0.71           H  
ATOM   1169 2HE2 GLN A  73      -8.316   0.363  14.527  1.00  0.71           H  
ATOM   1170  N   GLY A  74      -9.257   5.727  16.831  1.00  0.68           N  
ATOM   1171  CA  GLY A  74      -9.556   7.012  17.480  1.00  0.68           C  
ATOM   1172  C   GLY A  74      -8.564   8.146  17.202  1.00  0.68           C  
ATOM   1173  O   GLY A  74      -8.598   9.180  17.867  1.00  0.68           O  
ATOM   1174  H   GLY A  74      -8.641   5.082  17.313  1.00  0.68           H  
ATOM   1175 1HA  GLY A  74     -10.549   7.336  17.164  1.00  0.68           H  
ATOM   1176 2HA  GLY A  74      -9.619   6.854  18.556  1.00  0.68           H  
ATOM   1177  N   ASN A  75      -7.669   7.951  16.242  1.00  0.64           N  
ATOM   1178  CA  ASN A  75      -6.657   8.958  15.906  1.00  0.64           C  
ATOM   1179  C   ASN A  75      -7.088   9.719  14.673  1.00  0.64           C  
ATOM   1180  O   ASN A  75      -6.255  10.174  13.881  1.00  0.64           O  
ATOM   1181  CB  ASN A  75      -5.296   8.332  15.673  1.00  0.64           C  
ATOM   1182  CG  ASN A  75      -5.236   7.397  14.462  1.00  0.64           C  
ATOM   1183  OD1 ASN A  75      -6.255   6.905  13.967  1.00  0.64           O  
ATOM   1184  ND2 ASN A  75      -4.036   7.144  13.987  1.00  0.64           N  
ATOM   1185  H   ASN A  75      -7.699   7.087  15.723  1.00  0.64           H  
ATOM   1186  HA  ASN A  75      -6.580   9.676  16.723  1.00  0.64           H  
ATOM   1187 1HB  ASN A  75      -4.557   9.127  15.529  1.00  0.64           H  
ATOM   1188 2HB  ASN A  75      -4.999   7.772  16.559  1.00  0.64           H  
ATOM   1189 1HD2 ASN A  75      -3.924   6.535  13.202  1.00  0.64           H  
ATOM   1190 2HD2 ASN A  75      -3.224   7.550  14.420  1.00  0.64           H  
ATOM   1191  N   CYS A  76      -8.396   9.818  14.495  1.00  0.62           N  
ATOM   1192  CA  CYS A  76      -8.936  10.460  13.334  1.00  0.62           C  
ATOM   1193  C   CYS A  76      -9.486  11.826  13.648  1.00  0.62           C  
ATOM   1194  O   CYS A  76     -10.011  12.078  14.732  1.00  0.62           O  
ATOM   1195  CB  CYS A  76      -9.978   9.554  12.762  1.00  0.62           C  
ATOM   1196  SG  CYS A  76      -9.245   7.995  12.381  1.00  0.62           S  
ATOM   1197  H   CYS A  76      -9.029   9.436  15.186  1.00  0.62           H  
ATOM   1198  HA  CYS A  76      -8.146  10.572  12.611  1.00  0.62           H  
ATOM   1199 1HB  CYS A  76     -10.767   9.388  13.467  1.00  0.62           H  
ATOM   1200 2HB  CYS A  76     -10.399   9.991  11.865  1.00  0.62           H  
ATOM   1201  N   TYR A  77      -9.355  12.720  12.690  1.00  0.60           N  
ATOM   1202  CA  TYR A  77      -9.804  14.082  12.875  1.00  0.60           C  
ATOM   1203  C   TYR A  77     -10.660  14.557  11.720  1.00  0.60           C  
ATOM   1204  O   TYR A  77     -10.458  14.132  10.580  1.00  0.60           O  
ATOM   1205  CB  TYR A  77      -8.587  14.957  13.039  1.00  0.60           C  
ATOM   1206  CG  TYR A  77      -7.694  14.553  14.209  1.00  0.60           C  
ATOM   1207  CD1 TYR A  77      -6.712  13.573  14.057  1.00  0.60           C  
ATOM   1208  CD2 TYR A  77      -7.846  15.166  15.412  1.00  0.60           C  
ATOM   1209  CE1 TYR A  77      -5.907  13.227  15.129  1.00  0.60           C  
ATOM   1210  CE2 TYR A  77      -7.043  14.830  16.478  1.00  0.60           C  
ATOM   1211  CZ  TYR A  77      -6.077  13.864  16.341  1.00  0.60           C  
ATOM   1212  OH  TYR A  77      -5.284  13.527  17.412  1.00  0.60           O  
ATOM   1213  H   TYR A  77      -8.896  12.441  11.825  1.00  0.60           H  
ATOM   1214  HA  TYR A  77     -10.410  14.138  13.778  1.00  0.60           H  
ATOM   1215 1HB  TYR A  77      -7.993  14.949  12.124  1.00  0.60           H  
ATOM   1216 2HB  TYR A  77      -8.927  15.962  13.220  1.00  0.60           H  
ATOM   1217  HD1 TYR A  77      -6.583  13.071  13.095  1.00  0.60           H  
ATOM   1218  HD2 TYR A  77      -8.599  15.920  15.520  1.00  0.60           H  
ATOM   1219  HE1 TYR A  77      -5.144  12.456  15.018  1.00  0.60           H  
ATOM   1220  HE2 TYR A  77      -7.177  15.335  17.432  1.00  0.60           H  
ATOM   1221  HH  TYR A  77      -4.548  12.990  17.107  1.00  0.60           H  
ATOM   1222  N   ARG A  78     -11.584  15.474  12.002  1.00  0.59           N  
ATOM   1223  CA  ARG A  78     -12.472  15.986  10.958  1.00  0.59           C  
ATOM   1224  C   ARG A  78     -12.391  17.491  10.723  1.00  0.59           C  
ATOM   1225  O   ARG A  78     -12.387  18.298  11.654  1.00  0.59           O  
ATOM   1226  CB  ARG A  78     -13.902  15.607  11.289  1.00  0.59           C  
ATOM   1227  CG  ARG A  78     -14.973  16.008  10.279  1.00  0.59           C  
ATOM   1228  CD  ARG A  78     -16.320  15.489  10.695  1.00  0.59           C  
ATOM   1229  NE  ARG A  78     -17.403  15.974   9.835  1.00  0.59           N  
ATOM   1230  CZ  ARG A  78     -17.846  15.353   8.716  1.00  0.59           C  
ATOM   1231  NH1 ARG A  78     -17.302  14.237   8.323  1.00  0.59           N  
ATOM   1232  NH2 ARG A  78     -18.829  15.873   8.001  1.00  0.59           N  
ATOM   1233  H   ARG A  78     -11.705  15.775  12.974  1.00  0.59           H  
ATOM   1234  HA  ARG A  78     -12.208  15.495  10.025  1.00  0.59           H  
ATOM   1235 1HB  ARG A  78     -13.952  14.537  11.397  1.00  0.59           H  
ATOM   1236 2HB  ARG A  78     -14.174  16.044  12.252  1.00  0.59           H  
ATOM   1237 1HG  ARG A  78     -15.032  17.093  10.221  1.00  0.59           H  
ATOM   1238 2HG  ARG A  78     -14.721  15.603   9.296  1.00  0.59           H  
ATOM   1239 1HD  ARG A  78     -16.312  14.399  10.652  1.00  0.59           H  
ATOM   1240 2HD  ARG A  78     -16.526  15.810  11.716  1.00  0.59           H  
ATOM   1241  HE  ARG A  78     -17.850  16.845  10.094  1.00  0.59           H  
ATOM   1242 1HH1 ARG A  78     -16.551  13.824   8.844  1.00  0.59           H  
ATOM   1243 2HH1 ARG A  78     -17.658  13.774   7.463  1.00  0.59           H  
ATOM   1244 1HH2 ARG A  78     -19.271  16.730   8.288  1.00  0.59           H  
ATOM   1245 2HH2 ARG A  78     -19.118  15.404   7.114  1.00  0.59           H  
ATOM   1246  N   SER A  79     -12.343  17.853   9.439  1.00  0.60           N  
ATOM   1247  CA  SER A  79     -12.285  19.242   8.996  1.00  0.60           C  
ATOM   1248  C   SER A  79     -13.481  20.039   9.462  1.00  0.60           C  
ATOM   1249  O   SER A  79     -14.589  19.520   9.562  1.00  0.60           O  
ATOM   1250  CB  SER A  79     -12.237  19.356   7.489  1.00  0.60           C  
ATOM   1251  OG  SER A  79     -12.281  20.712   7.103  1.00  0.60           O  
ATOM   1252  H   SER A  79     -12.325  17.111   8.735  1.00  0.60           H  
ATOM   1253  HA  SER A  79     -11.389  19.698   9.418  1.00  0.60           H  
ATOM   1254 1HB  SER A  79     -11.346  18.879   7.093  1.00  0.60           H  
ATOM   1255 2HB  SER A  79     -13.100  18.838   7.072  1.00  0.60           H  
ATOM   1256  HG  SER A  79     -12.842  20.751   6.292  1.00  0.60           H  
ATOM   1257  N   ARG A  80     -13.255  21.319   9.727  1.00  0.61           N  
ATOM   1258  CA  ARG A  80     -14.324  22.222  10.131  1.00  0.61           C  
ATOM   1259  C   ARG A  80     -15.039  22.827   8.923  1.00  0.61           C  
ATOM   1260  O   ARG A  80     -15.992  23.592   9.073  1.00  0.61           O  
ATOM   1261  CB  ARG A  80     -13.775  23.355  10.969  1.00  0.61           C  
ATOM   1262  CG  ARG A  80     -13.119  22.951  12.256  1.00  0.61           C  
ATOM   1263  CD  ARG A  80     -14.071  22.445  13.277  1.00  0.61           C  
ATOM   1264  NE  ARG A  80     -13.388  22.224  14.540  1.00  0.61           N  
ATOM   1265  CZ  ARG A  80     -13.962  21.760  15.669  1.00  0.61           C  
ATOM   1266  NH1 ARG A  80     -15.244  21.453  15.677  1.00  0.61           N  
ATOM   1267  NH2 ARG A  80     -13.242  21.611  16.774  1.00  0.61           N  
ATOM   1268  H   ARG A  80     -12.316  21.675   9.629  1.00  0.61           H  
ATOM   1269  HA  ARG A  80     -15.049  21.659  10.721  1.00  0.61           H  
ATOM   1270 1HB  ARG A  80     -13.041  23.907  10.386  1.00  0.61           H  
ATOM   1271 2HB  ARG A  80     -14.581  24.044  11.214  1.00  0.61           H  
ATOM   1272 1HG  ARG A  80     -12.406  22.158  12.052  1.00  0.61           H  
ATOM   1273 2HG  ARG A  80     -12.597  23.811  12.677  1.00  0.61           H  
ATOM   1274 1HD  ARG A  80     -14.867  23.171  13.437  1.00  0.61           H  
ATOM   1275 2HD  ARG A  80     -14.495  21.495  12.947  1.00  0.61           H  
ATOM   1276  HE  ARG A  80     -12.387  22.443  14.554  1.00  0.61           H  
ATOM   1277 1HH1 ARG A  80     -15.795  21.561  14.838  1.00  0.61           H  
ATOM   1278 2HH1 ARG A  80     -15.676  21.095  16.519  1.00  0.61           H  
ATOM   1279 1HH2 ARG A  80     -12.255  21.854  16.788  1.00  0.61           H  
ATOM   1280 2HH2 ARG A  80     -13.682  21.265  17.614  1.00  0.61           H  
ATOM   1281  N   PHE A  81     -14.572  22.494   7.724  1.00  0.62           N  
ATOM   1282  CA  PHE A  81     -15.176  23.018   6.510  1.00  0.62           C  
ATOM   1283  C   PHE A  81     -15.083  22.030   5.354  1.00  0.62           C  
ATOM   1284  O   PHE A  81     -14.270  21.094   5.362  1.00  0.62           O  
ATOM   1285  CB  PHE A  81     -14.528  24.352   6.135  1.00  0.62           C  
ATOM   1286  CG  PHE A  81     -13.061  24.289   5.767  1.00  0.62           C  
ATOM   1287  CD1 PHE A  81     -12.668  24.172   4.443  1.00  0.62           C  
ATOM   1288  CD2 PHE A  81     -12.075  24.361   6.742  1.00  0.62           C  
ATOM   1289  CE1 PHE A  81     -11.333  24.143   4.094  1.00  0.62           C  
ATOM   1290  CE2 PHE A  81     -10.735  24.324   6.396  1.00  0.62           C  
ATOM   1291  CZ  PHE A  81     -10.367  24.220   5.068  1.00  0.62           C  
ATOM   1292  H   PHE A  81     -13.781  21.867   7.658  1.00  0.62           H  
ATOM   1293  HA  PHE A  81     -16.233  23.198   6.705  1.00  0.62           H  
ATOM   1294 1HB  PHE A  81     -15.063  24.780   5.289  1.00  0.62           H  
ATOM   1295 2HB  PHE A  81     -14.637  25.048   6.968  1.00  0.62           H  
ATOM   1296  HD1 PHE A  81     -13.432  24.115   3.672  1.00  0.62           H  
ATOM   1297  HD2 PHE A  81     -12.366  24.452   7.787  1.00  0.62           H  
ATOM   1298  HE1 PHE A  81     -11.046  24.061   3.044  1.00  0.62           H  
ATOM   1299  HE2 PHE A  81      -9.969  24.383   7.170  1.00  0.62           H  
ATOM   1300  HZ  PHE A  81      -9.312  24.199   4.791  1.00  0.62           H  
ATOM   1301  N   ARG A  82     -15.914  22.254   4.343  1.00  0.62           N  
ATOM   1302  CA  ARG A  82     -15.904  21.393   3.175  1.00  0.62           C  
ATOM   1303  C   ARG A  82     -14.762  21.771   2.241  1.00  0.62           C  
ATOM   1304  O   ARG A  82     -14.615  22.947   1.892  1.00  0.62           O  
ATOM   1305  CB  ARG A  82     -17.231  21.501   2.453  1.00  0.62           C  
ATOM   1306  CG  ARG A  82     -18.419  21.042   3.226  1.00  0.62           C  
ATOM   1307  CD  ARG A  82     -19.716  21.416   2.578  1.00  0.62           C  
ATOM   1308  NE  ARG A  82     -19.956  20.762   1.289  1.00  0.62           N  
ATOM   1309  CZ  ARG A  82     -21.006  21.035   0.494  1.00  0.62           C  
ATOM   1310  NH1 ARG A  82     -21.900  21.936   0.846  1.00  0.62           N  
ATOM   1311  NH2 ARG A  82     -21.123  20.386  -0.642  1.00  0.62           N  
ATOM   1312  H   ARG A  82     -16.564  23.027   4.386  1.00  0.62           H  
ATOM   1313  HA  ARG A  82     -15.763  20.372   3.506  1.00  0.62           H  
ATOM   1314 1HB  ARG A  82     -17.398  22.511   2.087  1.00  0.62           H  
ATOM   1315 2HB  ARG A  82     -17.199  20.832   1.617  1.00  0.62           H  
ATOM   1316 1HG  ARG A  82     -18.385  19.961   3.334  1.00  0.62           H  
ATOM   1317 2HG  ARG A  82     -18.387  21.509   4.203  1.00  0.62           H  
ATOM   1318 1HD  ARG A  82     -20.529  21.143   3.248  1.00  0.62           H  
ATOM   1319 2HD  ARG A  82     -19.732  22.492   2.416  1.00  0.62           H  
ATOM   1320  HE  ARG A  82     -19.305  20.046   0.942  1.00  0.62           H  
ATOM   1321 1HH1 ARG A  82     -21.800  22.430   1.721  1.00  0.62           H  
ATOM   1322 2HH1 ARG A  82     -22.683  22.132   0.241  1.00  0.62           H  
ATOM   1323 1HH2 ARG A  82     -20.400  19.692  -0.875  1.00  0.62           H  
ATOM   1324 2HH2 ARG A  82     -21.897  20.564  -1.260  1.00  0.62           H  
ATOM   1325  N   MET A  83     -13.977  20.778   1.844  1.00  0.63           N  
ATOM   1326  CA  MET A  83     -12.818  20.944   0.972  1.00  0.63           C  
ATOM   1327  C   MET A  83     -13.100  20.512  -0.453  1.00  0.63           C  
ATOM   1328  O   MET A  83     -13.941  19.638  -0.688  1.00  0.63           O  
ATOM   1329  CB  MET A  83     -11.641  20.162   1.529  1.00  0.63           C  
ATOM   1330  CG  MET A  83     -11.126  20.693   2.860  1.00  0.63           C  
ATOM   1331  SD  MET A  83      -9.680  19.829   3.424  1.00  0.63           S  
ATOM   1332  CE  MET A  83      -9.201  20.764   4.854  1.00  0.63           C  
ATOM   1333  H   MET A  83     -14.191  19.840   2.165  1.00  0.63           H  
ATOM   1334  HA  MET A  83     -12.551  22.002   0.947  1.00  0.63           H  
ATOM   1335 1HB  MET A  83     -11.945  19.126   1.680  1.00  0.63           H  
ATOM   1336 2HB  MET A  83     -10.837  20.155   0.806  1.00  0.63           H  
ATOM   1337 1HG  MET A  83     -10.888  21.733   2.761  1.00  0.63           H  
ATOM   1338 2HG  MET A  83     -11.906  20.598   3.621  1.00  0.63           H  
ATOM   1339 1HE  MET A  83      -8.330  20.322   5.300  1.00  0.63           H  
ATOM   1340 2HE  MET A  83      -8.969  21.779   4.558  1.00  0.63           H  
ATOM   1341 3HE  MET A  83     -10.013  20.772   5.579  1.00  0.63           H  
ATOM   1342  N   HIS A  84     -12.386  21.086  -1.424  1.00  0.64           N  
ATOM   1343  CA  HIS A  84     -12.605  20.643  -2.798  1.00  0.64           C  
ATOM   1344  C   HIS A  84     -11.858  19.345  -3.015  1.00  0.64           C  
ATOM   1345  O   HIS A  84     -10.639  19.273  -2.801  1.00  0.64           O  
ATOM   1346  CB  HIS A  84     -12.136  21.686  -3.810  1.00  0.64           C  
ATOM   1347  CG  HIS A  84     -12.874  22.981  -3.730  1.00  0.64           C  
ATOM   1348  ND1 HIS A  84     -12.513  23.979  -2.848  1.00  0.64           N  
ATOM   1349  CD2 HIS A  84     -13.944  23.449  -4.414  1.00  0.64           C  
ATOM   1350  CE1 HIS A  84     -13.326  25.008  -2.994  1.00  0.64           C  
ATOM   1351  NE2 HIS A  84     -14.209  24.714  -3.941  1.00  0.64           N  
ATOM   1352  H   HIS A  84     -11.694  21.818  -1.219  1.00  0.64           H  
ATOM   1353  HA  HIS A  84     -13.665  20.452  -2.971  1.00  0.64           H  
ATOM   1354 1HB  HIS A  84     -11.074  21.893  -3.648  1.00  0.64           H  
ATOM   1355 2HB  HIS A  84     -12.246  21.287  -4.817  1.00  0.64           H  
ATOM   1356  HD1 HIS A  84     -11.734  23.925  -2.175  1.00  0.64           H  
ATOM   1357  HD2 HIS A  84     -14.562  23.019  -5.203  1.00  0.64           H  
ATOM   1358  HE1 HIS A  84     -13.200  25.899  -2.381  1.00  0.64           H  
ATOM   1359  N   ILE A  85     -12.606  18.310  -3.371  1.00  0.64           N  
ATOM   1360  CA  ILE A  85     -12.046  16.987  -3.551  1.00  0.64           C  
ATOM   1361  C   ILE A  85     -12.437  16.340  -4.872  1.00  0.64           C  
ATOM   1362  O   ILE A  85     -13.377  16.779  -5.552  1.00  0.64           O  
ATOM   1363  CB  ILE A  85     -12.491  16.052  -2.387  1.00  0.64           C  
ATOM   1364  CG1 ILE A  85     -14.039  15.944  -2.328  1.00  0.64           C  
ATOM   1365  CG2 ILE A  85     -11.972  16.561  -1.044  1.00  0.64           C  
ATOM   1366  CD1 ILE A  85     -14.647  14.887  -3.239  1.00  0.64           C  
ATOM   1367  H   ILE A  85     -13.605  18.449  -3.534  1.00  0.64           H  
ATOM   1368  HA  ILE A  85     -10.967  17.074  -3.525  1.00  0.64           H  
ATOM   1369  HB  ILE A  85     -12.091  15.054  -2.567  1.00  0.64           H  
ATOM   1370 1HG1 ILE A  85     -14.323  15.718  -1.309  1.00  0.64           H  
ATOM   1371 2HG1 ILE A  85     -14.460  16.911  -2.587  1.00  0.64           H  
ATOM   1372 1HG2 ILE A  85     -12.279  15.878  -0.253  1.00  0.64           H  
ATOM   1373 2HG2 ILE A  85     -10.912  16.611  -1.080  1.00  0.64           H  
ATOM   1374 3HG2 ILE A  85     -12.373  17.547  -0.837  1.00  0.64           H  
ATOM   1375 1HD1 ILE A  85     -15.731  14.884  -3.123  1.00  0.64           H  
ATOM   1376 2HD1 ILE A  85     -14.402  15.109  -4.273  1.00  0.64           H  
ATOM   1377 3HD1 ILE A  85     -14.251  13.899  -2.979  1.00  0.64           H  
ATOM   1378  N   THR A  86     -11.722  15.273  -5.212  1.00  0.64           N  
ATOM   1379  CA  THR A  86     -12.160  14.395  -6.286  1.00  0.64           C  
ATOM   1380  C   THR A  86     -11.999  12.962  -5.819  1.00  0.64           C  
ATOM   1381  O   THR A  86     -10.995  12.622  -5.189  1.00  0.64           O  
ATOM   1382  CB  THR A  86     -11.345  14.587  -7.592  1.00  0.64           C  
ATOM   1383  OG1 THR A  86      -9.983  14.296  -7.335  1.00  0.64           O  
ATOM   1384  CG2 THR A  86     -11.469  15.994  -8.154  1.00  0.64           C  
ATOM   1385  H   THR A  86     -10.912  15.041  -4.637  1.00  0.64           H  
ATOM   1386  HA  THR A  86     -13.215  14.558  -6.484  1.00  0.64           H  
ATOM   1387  HB  THR A  86     -11.711  13.888  -8.335  1.00  0.64           H  
ATOM   1388  HG1 THR A  86      -9.444  14.647  -8.051  1.00  0.64           H  
ATOM   1389 1HG2 THR A  86     -10.880  16.066  -9.070  1.00  0.64           H  
ATOM   1390 2HG2 THR A  86     -12.500  16.216  -8.378  1.00  0.64           H  
ATOM   1391 3HG2 THR A  86     -11.101  16.711  -7.435  1.00  0.64           H  
ATOM   1392  N   ASP A  87     -12.904  12.093  -6.230  1.00  0.66           N  
ATOM   1393  CA  ASP A  87     -12.730  10.678  -5.961  1.00  0.66           C  
ATOM   1394  C   ASP A  87     -12.353   9.941  -7.229  1.00  0.66           C  
ATOM   1395  O   ASP A  87     -13.097   9.965  -8.213  1.00  0.66           O  
ATOM   1396  CB  ASP A  87     -13.980  10.048  -5.338  1.00  0.66           C  
ATOM   1397  CG  ASP A  87     -14.277  10.483  -3.902  1.00  0.66           C  
ATOM   1398  OD1 ASP A  87     -13.406  11.040  -3.284  1.00  0.66           O  
ATOM   1399  OD2 ASP A  87     -15.367  10.225  -3.421  1.00  0.66           O  
ATOM   1400  H   ASP A  87     -13.739  12.423  -6.711  1.00  0.66           H  
ATOM   1401  HA  ASP A  87     -11.911  10.550  -5.258  1.00  0.66           H  
ATOM   1402 1HB  ASP A  87     -14.837  10.298  -5.944  1.00  0.66           H  
ATOM   1403 2HB  ASP A  87     -13.875   8.962  -5.359  1.00  0.66           H  
ATOM   1404  N   CYS A  88     -11.179   9.328  -7.229  1.00  0.67           N  
ATOM   1405  CA  CYS A  88     -10.743   8.574  -8.387  1.00  0.67           C  
ATOM   1406  C   CYS A  88     -11.025   7.107  -8.192  1.00  0.67           C  
ATOM   1407  O   CYS A  88     -10.642   6.546  -7.168  1.00  0.67           O  
ATOM   1408  CB  CYS A  88      -9.256   8.776  -8.596  1.00  0.67           C  
ATOM   1409  SG  CYS A  88      -8.835  10.458  -8.984  1.00  0.67           S  
ATOM   1410  H   CYS A  88     -10.557   9.382  -6.420  1.00  0.67           H  
ATOM   1411  HA  CYS A  88     -11.294   8.911  -9.261  1.00  0.67           H  
ATOM   1412 1HB  CYS A  88      -8.726   8.511  -7.680  1.00  0.67           H  
ATOM   1413 2HB  CYS A  88      -8.896   8.116  -9.366  1.00  0.67           H  
ATOM   1414  N   ARG A  89     -11.645   6.465  -9.180  1.00  0.70           N  
ATOM   1415  CA  ARG A  89     -11.944   5.037  -9.047  1.00  0.70           C  
ATOM   1416  C   ARG A  89     -11.608   4.203 -10.275  1.00  0.70           C  
ATOM   1417  O   ARG A  89     -11.970   4.551 -11.403  1.00  0.70           O  
ATOM   1418  CB  ARG A  89     -13.420   4.835  -8.704  1.00  0.70           C  
ATOM   1419  CG  ARG A  89     -13.839   3.384  -8.549  1.00  0.70           C  
ATOM   1420  CD  ARG A  89     -15.216   3.245  -8.016  1.00  0.70           C  
ATOM   1421  NE  ARG A  89     -15.609   1.848  -7.925  1.00  0.70           N  
ATOM   1422  CZ  ARG A  89     -16.793   1.405  -7.461  1.00  0.70           C  
ATOM   1423  NH1 ARG A  89     -17.701   2.257  -7.036  1.00  0.70           N  
ATOM   1424  NH2 ARG A  89     -17.041   0.107  -7.434  1.00  0.70           N  
ATOM   1425  H   ARG A  89     -11.953   6.994 -10.000  1.00  0.70           H  
ATOM   1426  HA  ARG A  89     -11.360   4.652  -8.218  1.00  0.70           H  
ATOM   1427 1HB  ARG A  89     -13.644   5.345  -7.769  1.00  0.70           H  
ATOM   1428 2HB  ARG A  89     -14.037   5.283  -9.482  1.00  0.70           H  
ATOM   1429 1HG  ARG A  89     -13.828   2.918  -9.528  1.00  0.70           H  
ATOM   1430 2HG  ARG A  89     -13.143   2.855  -7.904  1.00  0.70           H  
ATOM   1431 1HD  ARG A  89     -15.266   3.681  -7.019  1.00  0.70           H  
ATOM   1432 2HD  ARG A  89     -15.916   3.756  -8.676  1.00  0.70           H  
ATOM   1433  HE  ARG A  89     -14.941   1.157  -8.246  1.00  0.70           H  
ATOM   1434 1HH1 ARG A  89     -17.512   3.249  -7.058  1.00  0.70           H  
ATOM   1435 2HH1 ARG A  89     -18.587   1.919  -6.690  1.00  0.70           H  
ATOM   1436 1HH2 ARG A  89     -16.342  -0.546  -7.764  1.00  0.70           H  
ATOM   1437 2HH2 ARG A  89     -17.926  -0.230  -7.088  1.00  0.70           H  
ATOM   1438  N   LEU A  90     -10.916   3.081 -10.061  1.00  0.74           N  
ATOM   1439  CA  LEU A  90     -10.606   2.218 -11.189  1.00  0.74           C  
ATOM   1440  C   LEU A  90     -11.874   1.759 -11.865  1.00  0.74           C  
ATOM   1441  O   LEU A  90     -12.830   1.338 -11.207  1.00  0.74           O  
ATOM   1442  CB  LEU A  90      -9.759   0.992 -10.793  1.00  0.74           C  
ATOM   1443  CG  LEU A  90      -8.268   1.234 -10.544  1.00  0.74           C  
ATOM   1444  CD1 LEU A  90      -7.554  -0.046 -10.089  1.00  0.74           C  
ATOM   1445  CD2 LEU A  90      -7.656   1.697 -11.852  1.00  0.74           C  
ATOM   1446  H   LEU A  90     -10.600   2.847  -9.120  1.00  0.74           H  
ATOM   1447  HA  LEU A  90     -10.028   2.790 -11.911  1.00  0.74           H  
ATOM   1448 1HB  LEU A  90     -10.174   0.575  -9.880  1.00  0.74           H  
ATOM   1449 2HB  LEU A  90      -9.851   0.250 -11.578  1.00  0.74           H  
ATOM   1450  HG  LEU A  90      -8.147   1.976  -9.766  1.00  0.74           H  
ATOM   1451 1HD1 LEU A  90      -6.502   0.173  -9.933  1.00  0.74           H  
ATOM   1452 2HD1 LEU A  90      -7.966  -0.429  -9.179  1.00  0.74           H  
ATOM   1453 3HD1 LEU A  90      -7.658  -0.804 -10.866  1.00  0.74           H  
ATOM   1454 1HD2 LEU A  90      -6.608   1.870 -11.703  1.00  0.74           H  
ATOM   1455 2HD2 LEU A  90      -7.791   0.928 -12.610  1.00  0.74           H  
ATOM   1456 3HD2 LEU A  90      -8.142   2.611 -12.181  1.00  0.74           H  
ATOM   1457  N   THR A  91     -11.868   1.827 -13.184  1.00  0.79           N  
ATOM   1458  CA  THR A  91     -13.018   1.434 -13.968  1.00  0.79           C  
ATOM   1459  C   THR A  91     -13.099  -0.065 -14.218  1.00  0.79           C  
ATOM   1460  O   THR A  91     -12.097  -0.793 -14.137  1.00  0.79           O  
ATOM   1461  CB  THR A  91     -12.982   2.189 -15.300  1.00  0.79           C  
ATOM   1462  OG1 THR A  91     -11.778   1.844 -15.993  1.00  0.79           O  
ATOM   1463  CG2 THR A  91     -12.992   3.667 -15.057  1.00  0.79           C  
ATOM   1464  H   THR A  91     -11.039   2.200 -13.648  1.00  0.79           H  
ATOM   1465  HA  THR A  91     -13.914   1.733 -13.425  1.00  0.79           H  
ATOM   1466  HB  THR A  91     -13.841   1.908 -15.908  1.00  0.79           H  
ATOM   1467  HG1 THR A  91     -11.020   2.006 -15.388  1.00  0.79           H  
ATOM   1468 1HG2 THR A  91     -12.953   4.203 -16.004  1.00  0.79           H  
ATOM   1469 2HG2 THR A  91     -13.898   3.927 -14.525  1.00  0.79           H  
ATOM   1470 3HG2 THR A  91     -12.131   3.929 -14.457  1.00  0.79           H  
ATOM   1471  N   ASN A  92     -14.289  -0.516 -14.596  1.00  0.85           N  
ATOM   1472  CA  ASN A  92     -14.491  -1.916 -14.912  1.00  0.85           C  
ATOM   1473  C   ASN A  92     -13.629  -2.329 -16.087  1.00  0.85           C  
ATOM   1474  O   ASN A  92     -13.548  -1.619 -17.091  1.00  0.85           O  
ATOM   1475  CB  ASN A  92     -15.949  -2.193 -15.190  1.00  0.85           C  
ATOM   1476  CG  ASN A  92     -16.806  -2.067 -13.956  1.00  0.85           C  
ATOM   1477  OD1 ASN A  92     -16.337  -2.271 -12.830  1.00  0.85           O  
ATOM   1478  ND2 ASN A  92     -18.055  -1.731 -14.148  1.00  0.85           N  
ATOM   1479  H   ASN A  92     -15.069   0.124 -14.648  1.00  0.85           H  
ATOM   1480  HA  ASN A  92     -14.181  -2.513 -14.052  1.00  0.85           H  
ATOM   1481 1HB  ASN A  92     -16.315  -1.500 -15.948  1.00  0.85           H  
ATOM   1482 2HB  ASN A  92     -16.054  -3.201 -15.591  1.00  0.85           H  
ATOM   1483 1HD2 ASN A  92     -18.672  -1.632 -13.366  1.00  0.85           H  
ATOM   1484 2HD2 ASN A  92     -18.394  -1.575 -15.075  1.00  0.85           H  
ATOM   1485  N   GLY A  93     -12.988  -3.484 -15.956  1.00  0.92           N  
ATOM   1486  CA  GLY A  93     -12.134  -4.028 -17.001  1.00  0.92           C  
ATOM   1487  C   GLY A  93     -10.671  -3.610 -16.847  1.00  0.92           C  
ATOM   1488  O   GLY A  93      -9.803  -4.131 -17.549  1.00  0.92           O  
ATOM   1489  H   GLY A  93     -13.094  -4.004 -15.097  1.00  0.92           H  
ATOM   1490 1HA  GLY A  93     -12.202  -5.115 -16.987  1.00  0.92           H  
ATOM   1491 2HA  GLY A  93     -12.504  -3.701 -17.972  1.00  0.92           H  
ATOM   1492  N   SER A  94     -10.388  -2.670 -15.941  1.00  0.98           N  
ATOM   1493  CA  SER A  94      -9.014  -2.227 -15.748  1.00  0.98           C  
ATOM   1494  C   SER A  94      -8.196  -3.235 -14.971  1.00  0.98           C  
ATOM   1495  O   SER A  94      -8.734  -4.081 -14.250  1.00  0.98           O  
ATOM   1496  CB  SER A  94      -8.978  -0.915 -14.998  1.00  0.98           C  
ATOM   1497  OG  SER A  94      -9.445  -1.080 -13.689  1.00  0.98           O  
ATOM   1498  H   SER A  94     -11.125  -2.236 -15.381  1.00  0.98           H  
ATOM   1499  HA  SER A  94      -8.550  -2.088 -16.726  1.00  0.98           H  
ATOM   1500 1HB  SER A  94      -7.960  -0.538 -14.972  1.00  0.98           H  
ATOM   1501 2HB  SER A  94      -9.592  -0.173 -15.514  1.00  0.98           H  
ATOM   1502  HG  SER A  94     -10.425  -1.141 -13.765  1.00  0.98           H  
ATOM   1503  N   LYS A  95      -6.885  -3.108 -15.085  1.00  1.03           N  
ATOM   1504  CA  LYS A  95      -5.961  -3.902 -14.283  1.00  1.03           C  
ATOM   1505  C   LYS A  95      -4.567  -3.366 -14.453  1.00  1.03           C  
ATOM   1506  O   LYS A  95      -4.235  -2.880 -15.526  1.00  1.03           O  
ATOM   1507  CB  LYS A  95      -5.969  -5.379 -14.665  1.00  1.03           C  
ATOM   1508  CG  LYS A  95      -5.502  -5.668 -16.077  1.00  1.03           C  
ATOM   1509  CD  LYS A  95      -5.570  -7.161 -16.377  1.00  1.03           C  
ATOM   1510  CE  LYS A  95      -5.078  -7.472 -17.782  1.00  1.03           C  
ATOM   1511  NZ  LYS A  95      -5.134  -8.930 -18.077  1.00  1.03           N  
ATOM   1512  H   LYS A  95      -6.528  -2.381 -15.707  1.00  1.03           H  
ATOM   1513  HA  LYS A  95      -6.235  -3.805 -13.232  1.00  1.03           H  
ATOM   1514 1HB  LYS A  95      -5.308  -5.924 -13.991  1.00  1.03           H  
ATOM   1515 2HB  LYS A  95      -6.965  -5.797 -14.547  1.00  1.03           H  
ATOM   1516 1HG  LYS A  95      -6.128  -5.126 -16.788  1.00  1.03           H  
ATOM   1517 2HG  LYS A  95      -4.469  -5.325 -16.188  1.00  1.03           H  
ATOM   1518 1HD  LYS A  95      -4.954  -7.702 -15.657  1.00  1.03           H  
ATOM   1519 2HD  LYS A  95      -6.601  -7.502 -16.278  1.00  1.03           H  
ATOM   1520 1HE  LYS A  95      -5.699  -6.941 -18.503  1.00  1.03           H  
ATOM   1521 2HE  LYS A  95      -4.047  -7.131 -17.883  1.00  1.03           H  
ATOM   1522 1HZ  LYS A  95      -4.800  -9.097 -19.016  1.00  1.03           H  
ATOM   1523 2HZ  LYS A  95      -4.551  -9.429 -17.419  1.00  1.03           H  
ATOM   1524 3HZ  LYS A  95      -6.087  -9.255 -17.997  1.00  1.03           H  
ATOM   1525  N   TYR A  96      -3.718  -3.605 -13.474  1.00  1.05           N  
ATOM   1526  CA  TYR A  96      -2.327  -3.205 -13.554  1.00  1.05           C  
ATOM   1527  C   TYR A  96      -1.648  -3.749 -14.807  1.00  1.05           C  
ATOM   1528  O   TYR A  96      -1.799  -4.930 -15.118  1.00  1.05           O  
ATOM   1529  CB  TYR A  96      -1.603  -3.737 -12.334  1.00  1.05           C  
ATOM   1530  CG  TYR A  96      -0.166  -3.447 -12.300  1.00  1.05           C  
ATOM   1531  CD1 TYR A  96       0.296  -2.243 -11.848  1.00  1.05           C  
ATOM   1532  CD2 TYR A  96       0.713  -4.409 -12.755  1.00  1.05           C  
ATOM   1533  CE1 TYR A  96       1.634  -2.017 -11.824  1.00  1.05           C  
ATOM   1534  CE2 TYR A  96       2.060  -4.171 -12.742  1.00  1.05           C  
ATOM   1535  CZ  TYR A  96       2.527  -2.979 -12.272  1.00  1.05           C  
ATOM   1536  OH  TYR A  96       3.890  -2.741 -12.246  1.00  1.05           O  
ATOM   1537  H   TYR A  96      -4.059  -4.041 -12.630  1.00  1.05           H  
ATOM   1538  HA  TYR A  96      -2.282  -2.133 -13.565  1.00  1.05           H  
ATOM   1539 1HB  TYR A  96      -2.051  -3.308 -11.439  1.00  1.05           H  
ATOM   1540 2HB  TYR A  96      -1.732  -4.818 -12.275  1.00  1.05           H  
ATOM   1541  HD1 TYR A  96      -0.396  -1.486 -11.495  1.00  1.05           H  
ATOM   1542  HD2 TYR A  96       0.332  -5.359 -13.122  1.00  1.05           H  
ATOM   1543  HE1 TYR A  96       1.993  -1.099 -11.457  1.00  1.05           H  
ATOM   1544  HE2 TYR A  96       2.755  -4.929 -13.097  1.00  1.05           H  
ATOM   1545  HH  TYR A  96       4.073  -1.905 -11.776  1.00  1.05           H  
ATOM   1546  N   PRO A  97      -0.896  -2.909 -15.546  1.00  1.05           N  
ATOM   1547  CA  PRO A  97      -0.643  -1.464 -15.458  1.00  1.05           C  
ATOM   1548  C   PRO A  97      -1.701  -0.608 -16.175  1.00  1.05           C  
ATOM   1549  O   PRO A  97      -1.588   0.616 -16.261  1.00  1.05           O  
ATOM   1550  CB  PRO A  97       0.706  -1.354 -16.163  1.00  1.05           C  
ATOM   1551  CG  PRO A  97       0.631  -2.411 -17.238  1.00  1.05           C  
ATOM   1552  CD  PRO A  97      -0.140  -3.559 -16.607  1.00  1.05           C  
ATOM   1553  HA  PRO A  97      -0.534  -1.151 -14.412  1.00  1.05           H  
ATOM   1554 1HB  PRO A  97       0.840  -0.343 -16.573  1.00  1.05           H  
ATOM   1555 2HB  PRO A  97       1.523  -1.525 -15.442  1.00  1.05           H  
ATOM   1556 1HG  PRO A  97       0.117  -2.006 -18.129  1.00  1.05           H  
ATOM   1557 2HG  PRO A  97       1.640  -2.703 -17.558  1.00  1.05           H  
ATOM   1558 1HD  PRO A  97      -0.833  -4.010 -17.334  1.00  1.05           H  
ATOM   1559 2HD  PRO A  97       0.544  -4.302 -16.175  1.00  1.05           H  
ATOM   1560  N   ASN A  98      -2.726  -1.235 -16.730  1.00  1.02           N  
ATOM   1561  CA  ASN A  98      -3.719  -0.527 -17.538  1.00  1.02           C  
ATOM   1562  C   ASN A  98      -4.791   0.044 -16.618  1.00  1.02           C  
ATOM   1563  O   ASN A  98      -5.968  -0.345 -16.605  1.00  1.02           O  
ATOM   1564  CB  ASN A  98      -4.287  -1.445 -18.593  1.00  1.02           C  
ATOM   1565  CG  ASN A  98      -3.229  -1.852 -19.602  1.00  1.02           C  
ATOM   1566  OD1 ASN A  98      -2.402  -1.031 -20.021  1.00  1.02           O  
ATOM   1567  ND2 ASN A  98      -3.242  -3.097 -20.001  1.00  1.02           N  
ATOM   1568  H   ASN A  98      -2.866  -2.223 -16.572  1.00  1.02           H  
ATOM   1569  HA  ASN A  98      -3.235   0.314 -18.035  1.00  1.02           H  
ATOM   1570 1HB  ASN A  98      -4.687  -2.344 -18.115  1.00  1.02           H  
ATOM   1571 2HB  ASN A  98      -5.107  -0.949 -19.109  1.00  1.02           H  
ATOM   1572 1HD2 ASN A  98      -2.568  -3.416 -20.668  1.00  1.02           H  
ATOM   1573 2HD2 ASN A  98      -3.928  -3.729 -19.646  1.00  1.02           H  
ATOM   1574  N   CYS A  99      -4.345   0.986 -15.822  1.00  0.97           N  
ATOM   1575  CA  CYS A  99      -5.112   1.530 -14.728  1.00  0.97           C  
ATOM   1576  C   CYS A  99      -5.935   2.741 -15.076  1.00  0.97           C  
ATOM   1577  O   CYS A  99      -5.591   3.868 -14.736  1.00  0.97           O  
ATOM   1578  CB  CYS A  99      -4.165   1.809 -13.602  1.00  0.97           C  
ATOM   1579  SG  CYS A  99      -3.395   0.303 -13.094  1.00  0.97           S  
ATOM   1580  H   CYS A  99      -3.372   1.262 -15.952  1.00  0.97           H  
ATOM   1581  HA  CYS A  99      -5.795   0.753 -14.387  1.00  0.97           H  
ATOM   1582 1HB  CYS A  99      -3.392   2.508 -13.923  1.00  0.97           H  
ATOM   1583 2HB  CYS A  99      -4.679   2.231 -12.766  1.00  0.97           H  
ATOM   1584  N   ARG A 100      -7.006   2.493 -15.803  1.00  0.92           N  
ATOM   1585  CA  ARG A 100      -7.933   3.557 -16.188  1.00  0.92           C  
ATOM   1586  C   ARG A 100      -8.865   3.897 -15.022  1.00  0.92           C  
ATOM   1587  O   ARG A 100      -9.512   2.998 -14.465  1.00  0.92           O  
ATOM   1588  CB  ARG A 100      -8.763   3.127 -17.385  1.00  0.92           C  
ATOM   1589  CG  ARG A 100      -9.749   4.166 -17.902  1.00  0.92           C  
ATOM   1590  CD  ARG A 100     -10.468   3.681 -19.125  1.00  0.92           C  
ATOM   1591  NE  ARG A 100     -11.343   2.532 -18.832  1.00  0.92           N  
ATOM   1592  CZ  ARG A 100     -11.945   1.763 -19.770  1.00  0.92           C  
ATOM   1593  NH1 ARG A 100     -11.775   2.034 -21.049  1.00  0.92           N  
ATOM   1594  NH2 ARG A 100     -12.703   0.736 -19.415  1.00  0.92           N  
ATOM   1595  H   ARG A 100      -7.153   1.521 -16.080  1.00  0.92           H  
ATOM   1596  HA  ARG A 100      -7.362   4.449 -16.450  1.00  0.92           H  
ATOM   1597 1HB  ARG A 100      -8.099   2.868 -18.207  1.00  0.92           H  
ATOM   1598 2HB  ARG A 100      -9.329   2.231 -17.130  1.00  0.92           H  
ATOM   1599 1HG  ARG A 100     -10.492   4.374 -17.128  1.00  0.92           H  
ATOM   1600 2HG  ARG A 100      -9.216   5.086 -18.147  1.00  0.92           H  
ATOM   1601 1HD  ARG A 100     -11.086   4.485 -19.523  1.00  0.92           H  
ATOM   1602 2HD  ARG A 100      -9.743   3.373 -19.876  1.00  0.92           H  
ATOM   1603  HE  ARG A 100     -11.503   2.292 -17.851  1.00  0.92           H  
ATOM   1604 1HH1 ARG A 100     -11.197   2.815 -21.328  1.00  0.92           H  
ATOM   1605 2HH1 ARG A 100     -12.222   1.461 -21.750  1.00  0.92           H  
ATOM   1606 1HH2 ARG A 100     -12.838   0.507 -18.428  1.00  0.92           H  
ATOM   1607 2HH2 ARG A 100     -13.145   0.168 -20.117  1.00  0.92           H  
ATOM   1608  N   TYR A 101      -8.950   5.191 -14.687  1.00  0.87           N  
ATOM   1609  CA  TYR A 101      -9.800   5.666 -13.587  1.00  0.87           C  
ATOM   1610  C   TYR A 101     -10.885   6.657 -14.027  1.00  0.87           C  
ATOM   1611  O   TYR A 101     -10.682   7.443 -14.953  1.00  0.87           O  
ATOM   1612  CB  TYR A 101      -8.963   6.382 -12.536  1.00  0.87           C  
ATOM   1613  CG  TYR A 101      -7.981   5.594 -11.718  1.00  0.87           C  
ATOM   1614  CD1 TYR A 101      -6.752   5.268 -12.222  1.00  0.87           C  
ATOM   1615  CD2 TYR A 101      -8.290   5.275 -10.425  1.00  0.87           C  
ATOM   1616  CE1 TYR A 101      -5.837   4.594 -11.447  1.00  0.87           C  
ATOM   1617  CE2 TYR A 101      -7.398   4.613  -9.640  1.00  0.87           C  
ATOM   1618  CZ  TYR A 101      -6.158   4.264 -10.148  1.00  0.87           C  
ATOM   1619  OH  TYR A 101      -5.256   3.601  -9.358  1.00  0.87           O  
ATOM   1620  H   TYR A 101      -8.379   5.869 -15.197  1.00  0.87           H  
ATOM   1621  HA  TYR A 101     -10.292   4.810 -13.141  1.00  0.87           H  
ATOM   1622 1HB  TYR A 101      -8.400   7.153 -13.043  1.00  0.87           H  
ATOM   1623 2HB  TYR A 101      -9.644   6.881 -11.841  1.00  0.87           H  
ATOM   1624  HD1 TYR A 101      -6.504   5.537 -13.236  1.00  0.87           H  
ATOM   1625  HD2 TYR A 101      -9.242   5.558 -10.021  1.00  0.87           H  
ATOM   1626  HE1 TYR A 101      -4.863   4.338 -11.859  1.00  0.87           H  
ATOM   1627  HE2 TYR A 101      -7.667   4.372  -8.614  1.00  0.87           H  
ATOM   1628  HH  TYR A 101      -5.688   3.396  -8.512  1.00  0.87           H  
ATOM   1629  N   ARG A 102     -12.009   6.645 -13.309  1.00  0.83           N  
ATOM   1630  CA  ARG A 102     -13.119   7.591 -13.474  1.00  0.83           C  
ATOM   1631  C   ARG A 102     -13.048   8.667 -12.387  1.00  0.83           C  
ATOM   1632  O   ARG A 102     -12.717   8.349 -11.241  1.00  0.83           O  
ATOM   1633  CB  ARG A 102     -14.461   6.869 -13.411  1.00  0.83           C  
ATOM   1634  CG  ARG A 102     -15.693   7.746 -13.608  1.00  0.83           C  
ATOM   1635  CD  ARG A 102     -16.942   6.930 -13.657  1.00  0.83           C  
ATOM   1636  NE  ARG A 102     -18.128   7.755 -13.833  1.00  0.83           N  
ATOM   1637  CZ  ARG A 102     -19.393   7.287 -13.861  1.00  0.83           C  
ATOM   1638  NH1 ARG A 102     -19.624   6.000 -13.723  1.00  0.83           N  
ATOM   1639  NH2 ARG A 102     -20.404   8.124 -14.025  1.00  0.83           N  
ATOM   1640  H   ARG A 102     -12.093   5.930 -12.590  1.00  0.83           H  
ATOM   1641  HA  ARG A 102     -13.029   8.071 -14.448  1.00  0.83           H  
ATOM   1642 1HB  ARG A 102     -14.493   6.119 -14.186  1.00  0.83           H  
ATOM   1643 2HB  ARG A 102     -14.554   6.355 -12.452  1.00  0.83           H  
ATOM   1644 1HG  ARG A 102     -15.781   8.451 -12.779  1.00  0.83           H  
ATOM   1645 2HG  ARG A 102     -15.603   8.296 -14.544  1.00  0.83           H  
ATOM   1646 1HD  ARG A 102     -16.887   6.229 -14.490  1.00  0.83           H  
ATOM   1647 2HD  ARG A 102     -17.048   6.376 -12.725  1.00  0.83           H  
ATOM   1648  HE  ARG A 102     -17.993   8.753 -13.942  1.00  0.83           H  
ATOM   1649 1HH1 ARG A 102     -18.853   5.360 -13.596  1.00  0.83           H  
ATOM   1650 2HH1 ARG A 102     -20.571   5.651 -13.743  1.00  0.83           H  
ATOM   1651 1HH2 ARG A 102     -20.229   9.114 -14.132  1.00  0.83           H  
ATOM   1652 2HH2 ARG A 102     -21.350   7.774 -14.046  1.00  0.83           H  
ATOM   1653  N   THR A 103     -13.326   9.934 -12.743  1.00  0.80           N  
ATOM   1654  CA  THR A 103     -13.250  11.025 -11.761  1.00  0.80           C  
ATOM   1655  C   THR A 103     -14.631  11.469 -11.271  1.00  0.80           C  
ATOM   1656  O   THR A 103     -15.505  11.783 -12.082  1.00  0.80           O  
ATOM   1657  CB  THR A 103     -12.619  12.292 -12.387  1.00  0.80           C  
ATOM   1658  OG1 THR A 103     -11.341  12.000 -12.932  1.00  0.80           O  
ATOM   1659  CG2 THR A 103     -12.409  13.365 -11.282  1.00  0.80           C  
ATOM   1660  H   THR A 103     -13.581  10.145 -13.698  1.00  0.80           H  
ATOM   1661  HA  THR A 103     -12.674  10.692 -10.897  1.00  0.80           H  
ATOM   1662  HB  THR A 103     -13.265  12.691 -13.171  1.00  0.80           H  
ATOM   1663  HG1 THR A 103     -11.463  11.560 -13.780  1.00  0.80           H  
ATOM   1664 1HG2 THR A 103     -11.941  14.246 -11.711  1.00  0.80           H  
ATOM   1665 2HG2 THR A 103     -13.354  13.645 -10.837  1.00  0.80           H  
ATOM   1666 3HG2 THR A 103     -11.757  12.958 -10.514  1.00  0.80           H  
ATOM   1667  N   ARG A 104     -14.802  11.570  -9.953  1.00  0.78           N  
ATOM   1668  CA  ARG A 104     -16.037  12.084  -9.362  1.00  0.78           C  
ATOM   1669  C   ARG A 104     -15.777  13.305  -8.449  1.00  0.78           C  
ATOM   1670  O   ARG A 104     -15.361  13.132  -7.304  1.00  0.78           O  
ATOM   1671  CB  ARG A 104     -16.744  11.013  -8.562  1.00  0.78           C  
ATOM   1672  CG  ARG A 104     -18.082  11.439  -7.978  1.00  0.78           C  
ATOM   1673  CD  ARG A 104     -18.763  10.314  -7.274  1.00  0.78           C  
ATOM   1674  NE  ARG A 104     -18.046   9.906  -6.066  1.00  0.78           N  
ATOM   1675  CZ  ARG A 104     -18.363   8.836  -5.310  1.00  0.78           C  
ATOM   1676  NH1 ARG A 104     -19.386   8.070  -5.639  1.00  0.78           N  
ATOM   1677  NH2 ARG A 104     -17.642   8.559  -4.237  1.00  0.78           N  
ATOM   1678  H   ARG A 104     -14.064  11.224  -9.339  1.00  0.78           H  
ATOM   1679  HA  ARG A 104     -16.705  12.343 -10.173  1.00  0.78           H  
ATOM   1680 1HB  ARG A 104     -16.921  10.147  -9.199  1.00  0.78           H  
ATOM   1681 2HB  ARG A 104     -16.111  10.692  -7.751  1.00  0.78           H  
ATOM   1682 1HG  ARG A 104     -17.919  12.250  -7.262  1.00  0.78           H  
ATOM   1683 2HG  ARG A 104     -18.732  11.792  -8.779  1.00  0.78           H  
ATOM   1684 1HD  ARG A 104     -19.769  10.619  -6.986  1.00  0.78           H  
ATOM   1685 2HD  ARG A 104     -18.824   9.454  -7.941  1.00  0.78           H  
ATOM   1686  HE  ARG A 104     -17.248  10.464  -5.770  1.00  0.78           H  
ATOM   1687 1HH1 ARG A 104     -19.933   8.284  -6.462  1.00  0.78           H  
ATOM   1688 2HH1 ARG A 104     -19.621   7.268  -5.072  1.00  0.78           H  
ATOM   1689 1HH2 ARG A 104     -16.835   9.165  -3.985  1.00  0.78           H  
ATOM   1690 2HH2 ARG A 104     -17.867   7.764  -3.665  1.00  0.78           H  
ATOM   1691  N   PRO A 105     -15.893  14.548  -8.946  1.00  0.75           N  
ATOM   1692  CA  PRO A 105     -15.603  15.782  -8.224  1.00  0.75           C  
ATOM   1693  C   PRO A 105     -16.680  16.122  -7.204  1.00  0.75           C  
ATOM   1694  O   PRO A 105     -17.845  15.756  -7.381  1.00  0.75           O  
ATOM   1695  CB  PRO A 105     -15.592  16.827  -9.336  1.00  0.75           C  
ATOM   1696  CG  PRO A 105     -16.570  16.287 -10.353  1.00  0.75           C  
ATOM   1697  CD  PRO A 105     -16.399  14.772 -10.316  1.00  0.75           C  
ATOM   1698  HA  PRO A 105     -14.627  15.714  -7.740  1.00  0.75           H  
ATOM   1699 1HB  PRO A 105     -15.884  17.806  -8.927  1.00  0.75           H  
ATOM   1700 2HB  PRO A 105     -14.572  16.939  -9.739  1.00  0.75           H  
ATOM   1701 1HG  PRO A 105     -17.588  16.591 -10.065  1.00  0.75           H  
ATOM   1702 2HG  PRO A 105     -16.394  16.721 -11.332  1.00  0.75           H  
ATOM   1703 1HD  PRO A 105     -17.395  14.334 -10.452  1.00  0.75           H  
ATOM   1704 2HD  PRO A 105     -15.677  14.431 -11.076  1.00  0.75           H  
ATOM   1705  N   GLY A 106     -16.317  16.918  -6.205  1.00  0.73           N  
ATOM   1706  CA  GLY A 106     -17.298  17.452  -5.262  1.00  0.73           C  
ATOM   1707  C   GLY A 106     -16.648  18.288  -4.164  1.00  0.73           C  
ATOM   1708  O   GLY A 106     -15.450  18.577  -4.210  1.00  0.73           O  
ATOM   1709  H   GLY A 106     -15.326  17.130  -6.075  1.00  0.73           H  
ATOM   1710 1HA  GLY A 106     -18.023  18.059  -5.804  1.00  0.73           H  
ATOM   1711 2HA  GLY A 106     -17.849  16.626  -4.813  1.00  0.73           H  
ATOM   1712  N   ARG A 107     -17.445  18.720  -3.190  1.00  0.70           N  
ATOM   1713  CA  ARG A 107     -16.881  19.507  -2.097  1.00  0.70           C  
ATOM   1714  C   ARG A 107     -17.444  18.948  -0.786  1.00  0.70           C  
ATOM   1715  O   ARG A 107     -18.663  18.935  -0.559  1.00  0.70           O  
ATOM   1716  CB  ARG A 107     -17.177  20.998  -2.277  1.00  0.70           C  
ATOM   1717  CG  ARG A 107     -16.485  21.886  -1.267  1.00  0.70           C  
ATOM   1718  CD  ARG A 107     -16.712  23.322  -1.467  1.00  0.70           C  
ATOM   1719  NE  ARG A 107     -16.000  24.119  -0.460  1.00  0.70           N  
ATOM   1720  CZ  ARG A 107     -15.916  25.458  -0.467  1.00  0.70           C  
ATOM   1721  NH1 ARG A 107     -16.487  26.157  -1.427  1.00  0.70           N  
ATOM   1722  NH2 ARG A 107     -15.251  26.068   0.496  1.00  0.70           N  
ATOM   1723  H   ARG A 107     -18.426  18.482  -3.196  1.00  0.70           H  
ATOM   1724  HA  ARG A 107     -15.805  19.376  -2.094  1.00  0.70           H  
ATOM   1725 1HB  ARG A 107     -16.854  21.318  -3.266  1.00  0.70           H  
ATOM   1726 2HB  ARG A 107     -18.249  21.176  -2.199  1.00  0.70           H  
ATOM   1727 1HG  ARG A 107     -16.822  21.637  -0.311  1.00  0.70           H  
ATOM   1728 2HG  ARG A 107     -15.423  21.725  -1.326  1.00  0.70           H  
ATOM   1729 1HD  ARG A 107     -16.356  23.613  -2.449  1.00  0.70           H  
ATOM   1730 2HD  ARG A 107     -17.775  23.539  -1.384  1.00  0.70           H  
ATOM   1731  HE  ARG A 107     -15.527  23.626   0.316  1.00  0.70           H  
ATOM   1732 1HH1 ARG A 107     -16.987  25.683  -2.167  1.00  0.70           H  
ATOM   1733 2HH1 ARG A 107     -16.418  27.163  -1.429  1.00  0.70           H  
ATOM   1734 1HH2 ARG A 107     -14.812  25.516   1.232  1.00  0.70           H  
ATOM   1735 2HH2 ARG A 107     -15.179  27.072   0.503  1.00  0.70           H  
ATOM   1736  N   ARG A 108     -16.551  18.388   0.027  1.00  0.67           N  
ATOM   1737  CA  ARG A 108     -16.945  17.640   1.225  1.00  0.67           C  
ATOM   1738  C   ARG A 108     -16.019  17.843   2.419  1.00  0.67           C  
ATOM   1739  O   ARG A 108     -14.847  18.173   2.254  1.00  0.67           O  
ATOM   1740  CB  ARG A 108     -16.991  16.152   0.911  1.00  0.67           C  
ATOM   1741  CG  ARG A 108     -17.985  15.709  -0.182  1.00  0.67           C  
ATOM   1742  CD  ARG A 108     -18.045  14.219  -0.314  1.00  0.67           C  
ATOM   1743  NE  ARG A 108     -18.988  13.794  -1.328  1.00  0.67           N  
ATOM   1744  CZ  ARG A 108     -19.321  12.509  -1.578  1.00  0.67           C  
ATOM   1745  NH1 ARG A 108     -18.787  11.521  -0.880  1.00  0.67           N  
ATOM   1746  NH2 ARG A 108     -20.199  12.239  -2.532  1.00  0.67           N  
ATOM   1747  H   ARG A 108     -15.563  18.507  -0.202  1.00  0.67           H  
ATOM   1748  HA  ARG A 108     -17.944  17.962   1.516  1.00  0.67           H  
ATOM   1749 1HB  ARG A 108     -16.007  15.842   0.595  1.00  0.67           H  
ATOM   1750 2HB  ARG A 108     -17.222  15.601   1.819  1.00  0.67           H  
ATOM   1751 1HG  ARG A 108     -18.981  16.081   0.058  1.00  0.67           H  
ATOM   1752 2HG  ARG A 108     -17.667  16.105  -1.146  1.00  0.67           H  
ATOM   1753 1HD  ARG A 108     -17.061  13.833  -0.581  1.00  0.67           H  
ATOM   1754 2HD  ARG A 108     -18.352  13.786   0.624  1.00  0.67           H  
ATOM   1755  HE  ARG A 108     -19.429  14.508  -1.885  1.00  0.67           H  
ATOM   1756 1HH1 ARG A 108     -18.100  11.704  -0.125  1.00  0.67           H  
ATOM   1757 2HH1 ARG A 108     -19.046  10.570  -1.081  1.00  0.67           H  
ATOM   1758 1HH2 ARG A 108     -20.614  12.991  -3.065  1.00  0.67           H  
ATOM   1759 2HH2 ARG A 108     -20.456  11.283  -2.724  1.00  0.67           H  
ATOM   1760  N   HIS A 109     -16.507  17.579   3.620  1.00  0.64           N  
ATOM   1761  CA  HIS A 109     -15.618  17.605   4.776  1.00  0.64           C  
ATOM   1762  C   HIS A 109     -14.727  16.375   4.694  1.00  0.64           C  
ATOM   1763  O   HIS A 109     -15.164  15.326   4.212  1.00  0.64           O  
ATOM   1764  CB  HIS A 109     -16.396  17.544   6.084  1.00  0.64           C  
ATOM   1765  CG  HIS A 109     -17.238  18.747   6.426  1.00  0.64           C  
ATOM   1766  ND1 HIS A 109     -18.548  18.892   6.007  1.00  0.64           N  
ATOM   1767  CD2 HIS A 109     -16.965  19.832   7.172  1.00  0.64           C  
ATOM   1768  CE1 HIS A 109     -19.035  20.023   6.488  1.00  0.64           C  
ATOM   1769  NE2 HIS A 109     -18.096  20.612   7.196  1.00  0.64           N  
ATOM   1770  H   HIS A 109     -17.481  17.332   3.740  1.00  0.64           H  
ATOM   1771  HA  HIS A 109     -14.986  18.494   4.771  1.00  0.64           H  
ATOM   1772 1HB  HIS A 109     -17.053  16.677   6.045  1.00  0.64           H  
ATOM   1773 2HB  HIS A 109     -15.697  17.379   6.909  1.00  0.64           H  
ATOM   1774  HD2 HIS A 109     -16.030  20.045   7.663  1.00  0.64           H  
ATOM   1775  HE1 HIS A 109     -20.044  20.402   6.324  1.00  0.64           H  
ATOM   1776  HE2 HIS A 109     -18.189  21.494   7.685  1.00  0.64           H  
ATOM   1777  N   ILE A 110     -13.501  16.462   5.197  1.00  0.62           N  
ATOM   1778  CA  ILE A 110     -12.656  15.278   5.154  1.00  0.62           C  
ATOM   1779  C   ILE A 110     -12.255  14.782   6.531  1.00  0.62           C  
ATOM   1780  O   ILE A 110     -12.105  15.561   7.484  1.00  0.62           O  
ATOM   1781  CB  ILE A 110     -11.348  15.526   4.378  1.00  0.62           C  
ATOM   1782  CG1 ILE A 110     -10.477  16.564   5.079  1.00  0.62           C  
ATOM   1783  CG2 ILE A 110     -11.686  16.022   2.947  1.00  0.62           C  
ATOM   1784  CD1 ILE A 110      -9.074  16.653   4.493  1.00  0.62           C  
ATOM   1785  H   ILE A 110     -13.158  17.333   5.570  1.00  0.62           H  
ATOM   1786  HA  ILE A 110     -13.194  14.473   4.660  1.00  0.62           H  
ATOM   1787  HB  ILE A 110     -10.797  14.608   4.350  1.00  0.62           H  
ATOM   1788 1HG1 ILE A 110     -10.957  17.536   4.994  1.00  0.62           H  
ATOM   1789 2HG1 ILE A 110     -10.392  16.307   6.138  1.00  0.62           H  
ATOM   1790 1HG2 ILE A 110     -10.770  16.184   2.386  1.00  0.62           H  
ATOM   1791 2HG2 ILE A 110     -12.301  15.281   2.438  1.00  0.62           H  
ATOM   1792 3HG2 ILE A 110     -12.240  16.961   3.006  1.00  0.62           H  
ATOM   1793 1HD1 ILE A 110      -8.504  17.409   5.024  1.00  0.62           H  
ATOM   1794 2HD1 ILE A 110      -8.577  15.694   4.591  1.00  0.62           H  
ATOM   1795 3HD1 ILE A 110      -9.134  16.918   3.442  1.00  0.62           H  
ATOM   1796  N   ILE A 111     -12.076  13.468   6.611  1.00  0.60           N  
ATOM   1797  CA  ILE A 111     -11.580  12.810   7.802  1.00  0.60           C  
ATOM   1798  C   ILE A 111     -10.260  12.155   7.500  1.00  0.60           C  
ATOM   1799  O   ILE A 111     -10.132  11.396   6.527  1.00  0.60           O  
ATOM   1800  CB  ILE A 111     -12.543  11.759   8.374  1.00  0.60           C  
ATOM   1801  CG1 ILE A 111     -13.845  12.414   8.796  1.00  0.60           C  
ATOM   1802  CG2 ILE A 111     -11.875  11.022   9.566  1.00  0.60           C  
ATOM   1803  CD1 ILE A 111     -14.916  11.426   9.162  1.00  0.60           C  
ATOM   1804  H   ILE A 111     -12.275  12.898   5.790  1.00  0.60           H  
ATOM   1805  HA  ILE A 111     -11.420  13.561   8.559  1.00  0.60           H  
ATOM   1806  HB  ILE A 111     -12.785  11.033   7.597  1.00  0.60           H  
ATOM   1807 1HG1 ILE A 111     -13.644  13.046   9.648  1.00  0.60           H  
ATOM   1808 2HG1 ILE A 111     -14.214  13.037   7.983  1.00  0.60           H  
ATOM   1809 1HG2 ILE A 111     -12.557  10.268   9.962  1.00  0.60           H  
ATOM   1810 2HG2 ILE A 111     -10.962  10.533   9.242  1.00  0.60           H  
ATOM   1811 3HG2 ILE A 111     -11.634  11.744  10.344  1.00  0.60           H  
ATOM   1812 1HD1 ILE A 111     -15.818  11.951   9.463  1.00  0.60           H  
ATOM   1813 2HD1 ILE A 111     -15.135  10.792   8.299  1.00  0.60           H  
ATOM   1814 3HD1 ILE A 111     -14.570  10.803   9.988  1.00  0.60           H  
ATOM   1815  N   VAL A 112      -9.283  12.460   8.335  1.00  0.61           N  
ATOM   1816  CA  VAL A 112      -7.940  11.936   8.177  1.00  0.61           C  
ATOM   1817  C   VAL A 112      -7.430  11.303   9.455  1.00  0.61           C  
ATOM   1818  O   VAL A 112      -7.841  11.674  10.552  1.00  0.61           O  
ATOM   1819  CB  VAL A 112      -6.980  13.083   7.796  1.00  0.61           C  
ATOM   1820  CG1 VAL A 112      -7.354  13.703   6.447  1.00  0.61           C  
ATOM   1821  CG2 VAL A 112      -7.053  14.138   8.888  1.00  0.61           C  
ATOM   1822  H   VAL A 112      -9.504  13.084   9.114  1.00  0.61           H  
ATOM   1823  HA  VAL A 112      -7.939  11.181   7.392  1.00  0.61           H  
ATOM   1824  HB  VAL A 112      -5.960  12.684   7.721  1.00  0.61           H  
ATOM   1825 1HG1 VAL A 112      -6.654  14.506   6.214  1.00  0.61           H  
ATOM   1826 2HG1 VAL A 112      -7.303  12.942   5.676  1.00  0.61           H  
ATOM   1827 3HG1 VAL A 112      -8.363  14.108   6.494  1.00  0.61           H  
ATOM   1828 1HG2 VAL A 112      -6.369  14.960   8.668  1.00  0.61           H  
ATOM   1829 2HG2 VAL A 112      -8.068  14.508   8.950  1.00  0.61           H  
ATOM   1830 3HG2 VAL A 112      -6.786  13.686   9.830  1.00  0.61           H  
ATOM   1831  N   ALA A 113      -6.508  10.358   9.318  1.00  0.62           N  
ATOM   1832  CA  ALA A 113      -5.837   9.793  10.479  1.00  0.62           C  
ATOM   1833  C   ALA A 113      -4.533  10.533  10.613  1.00  0.62           C  
ATOM   1834  O   ALA A 113      -3.849  10.731   9.599  1.00  0.62           O  
ATOM   1835  CB  ALA A 113      -5.612   8.306  10.334  1.00  0.62           C  
ATOM   1836  H   ALA A 113      -6.230  10.068   8.384  1.00  0.62           H  
ATOM   1837  HA  ALA A 113      -6.432   9.975  11.366  1.00  0.62           H  
ATOM   1838 1HB  ALA A 113      -5.099   7.937  11.220  1.00  0.62           H  
ATOM   1839 2HB  ALA A 113      -6.575   7.800  10.232  1.00  0.62           H  
ATOM   1840 3HB  ALA A 113      -5.007   8.123   9.462  1.00  0.62           H  
ATOM   1841  N   CYS A 114      -4.180  10.927  11.835  1.00  0.65           N  
ATOM   1842  CA  CYS A 114      -2.944  11.680  12.033  1.00  0.65           C  
ATOM   1843  C   CYS A 114      -2.039  11.081  13.097  1.00  0.65           C  
ATOM   1844  O   CYS A 114      -2.519  10.449  14.042  1.00  0.65           O  
ATOM   1845  CB  CYS A 114      -3.285  13.094  12.433  1.00  0.65           C  
ATOM   1846  SG  CYS A 114      -4.399  13.894  11.310  1.00  0.65           S  
ATOM   1847  H   CYS A 114      -4.799  10.712  12.621  1.00  0.65           H  
ATOM   1848  HA  CYS A 114      -2.389  11.696  11.101  1.00  0.65           H  
ATOM   1849 1HB  CYS A 114      -3.694  13.119  13.423  1.00  0.65           H  
ATOM   1850 2HB  CYS A 114      -2.365  13.665  12.444  1.00  0.65           H  
ATOM   1851  N   GLU A 115      -0.732  11.318  12.958  1.00  0.68           N  
ATOM   1852  CA  GLU A 115       0.264  10.809  13.910  1.00  0.68           C  
ATOM   1853  C   GLU A 115       1.336  11.818  14.328  1.00  0.68           C  
ATOM   1854  O   GLU A 115       1.562  12.831  13.660  1.00  0.68           O  
ATOM   1855  CB  GLU A 115       0.950   9.555  13.349  1.00  0.68           C  
ATOM   1856  CG  GLU A 115       0.014   8.351  13.164  1.00  0.68           C  
ATOM   1857  CD  GLU A 115       0.674   7.109  12.596  1.00  0.68           C  
ATOM   1858  OE1 GLU A 115       1.853   7.133  12.308  1.00  0.68           O  
ATOM   1859  OE2 GLU A 115      -0.015   6.125  12.451  1.00  0.68           O  
ATOM   1860  H   GLU A 115      -0.427  11.858  12.146  1.00  0.68           H  
ATOM   1861  HA  GLU A 115      -0.267  10.516  14.816  1.00  0.68           H  
ATOM   1862 1HB  GLU A 115       1.407   9.794  12.400  1.00  0.68           H  
ATOM   1863 2HB  GLU A 115       1.748   9.247  14.023  1.00  0.68           H  
ATOM   1864 1HG  GLU A 115      -0.416   8.102  14.133  1.00  0.68           H  
ATOM   1865 2HG  GLU A 115      -0.799   8.640  12.519  1.00  0.68           H  
ATOM   1866  N   GLY A 116       1.998  11.517  15.451  1.00  0.71           N  
ATOM   1867  CA  GLY A 116       3.129  12.302  15.947  1.00  0.71           C  
ATOM   1868  C   GLY A 116       2.713  13.594  16.630  1.00  0.71           C  
ATOM   1869  O   GLY A 116       1.566  13.753  17.034  1.00  0.71           O  
ATOM   1870  H   GLY A 116       1.727  10.687  15.961  1.00  0.71           H  
ATOM   1871 1HA  GLY A 116       3.704  11.695  16.646  1.00  0.71           H  
ATOM   1872 2HA  GLY A 116       3.794  12.535  15.117  1.00  0.71           H  
ATOM   1873  N   SER A 117       3.668  14.500  16.801  1.00  0.73           N  
ATOM   1874  CA  SER A 117       3.386  15.764  17.458  1.00  0.73           C  
ATOM   1875  C   SER A 117       4.336  16.849  16.925  1.00  0.73           C  
ATOM   1876  O   SER A 117       5.554  16.690  17.011  1.00  0.73           O  
ATOM   1877  CB  SER A 117       3.573  15.623  18.955  1.00  0.73           C  
ATOM   1878  OG  SER A 117       3.339  16.844  19.600  1.00  0.73           O  
ATOM   1879  H   SER A 117       4.596  14.316  16.450  1.00  0.73           H  
ATOM   1880  HA  SER A 117       2.350  16.011  17.302  1.00  0.73           H  
ATOM   1881 1HB  SER A 117       2.886  14.866  19.341  1.00  0.73           H  
ATOM   1882 2HB  SER A 117       4.586  15.286  19.165  1.00  0.73           H  
ATOM   1883  HG  SER A 117       3.915  17.483  19.167  1.00  0.73           H  
ATOM   1884  N   PRO A 118       3.798  17.956  16.384  1.00  0.73           N  
ATOM   1885  CA  PRO A 118       2.406  18.279  16.072  1.00  0.73           C  
ATOM   1886  C   PRO A 118       1.852  17.216  15.138  1.00  0.73           C  
ATOM   1887  O   PRO A 118       2.594  16.666  14.333  1.00  0.73           O  
ATOM   1888  CB  PRO A 118       2.529  19.629  15.359  1.00  0.73           C  
ATOM   1889  CG  PRO A 118       3.823  20.214  15.882  1.00  0.73           C  
ATOM   1890  CD  PRO A 118       4.738  19.021  16.047  1.00  0.73           C  
ATOM   1891  HA  PRO A 118       1.815  18.354  16.997  1.00  0.73           H  
ATOM   1892 1HB  PRO A 118       2.531  19.477  14.267  1.00  0.73           H  
ATOM   1893 2HB  PRO A 118       1.665  20.263  15.594  1.00  0.73           H  
ATOM   1894 1HG  PRO A 118       4.219  20.954  15.171  1.00  0.73           H  
ATOM   1895 2HG  PRO A 118       3.644  20.746  16.828  1.00  0.73           H  
ATOM   1896 1HD  PRO A 118       5.254  18.783  15.105  1.00  0.73           H  
ATOM   1897 2HD  PRO A 118       5.448  19.181  16.874  1.00  0.73           H  
ATOM   1898  N   TYR A 119       0.580  16.892  15.280  1.00  0.71           N  
ATOM   1899  CA  TYR A 119      -0.008  15.846  14.463  1.00  0.71           C  
ATOM   1900  C   TYR A 119       0.011  16.145  12.967  1.00  0.71           C  
ATOM   1901  O   TYR A 119      -0.360  17.238  12.535  1.00  0.71           O  
ATOM   1902  CB  TYR A 119      -1.441  15.625  14.895  1.00  0.71           C  
ATOM   1903  CG  TYR A 119      -1.639  14.944  16.176  1.00  0.71           C  
ATOM   1904  CD1 TYR A 119      -2.022  15.662  17.292  1.00  0.71           C  
ATOM   1905  CD2 TYR A 119      -1.460  13.575  16.242  1.00  0.71           C  
ATOM   1906  CE1 TYR A 119      -2.218  15.004  18.492  1.00  0.71           C  
ATOM   1907  CE2 TYR A 119      -1.652  12.911  17.430  1.00  0.71           C  
ATOM   1908  CZ  TYR A 119      -2.029  13.620  18.560  1.00  0.71           C  
ATOM   1909  OH  TYR A 119      -2.219  12.960  19.756  1.00  0.71           O  
ATOM   1910  H   TYR A 119       0.003  17.366  15.958  1.00  0.71           H  
ATOM   1911  HA  TYR A 119       0.560  14.931  14.627  1.00  0.71           H  
ATOM   1912 1HB  TYR A 119      -1.966  16.580  14.931  1.00  0.71           H  
ATOM   1913 2HB  TYR A 119      -1.906  15.021  14.155  1.00  0.71           H  
ATOM   1914  HD1 TYR A 119      -2.170  16.742  17.225  1.00  0.71           H  
ATOM   1915  HD2 TYR A 119      -1.164  13.026  15.353  1.00  0.71           H  
ATOM   1916  HE1 TYR A 119      -2.519  15.564  19.377  1.00  0.71           H  
ATOM   1917  HE2 TYR A 119      -1.505  11.832  17.478  1.00  0.71           H  
ATOM   1918  HH  TYR A 119      -1.957  12.041  19.656  1.00  0.71           H  
ATOM   1919  N   VAL A 120       0.404  15.144  12.185  1.00  0.68           N  
ATOM   1920  CA  VAL A 120       0.454  15.246  10.731  1.00  0.68           C  
ATOM   1921  C   VAL A 120      -0.338  14.086  10.103  1.00  0.68           C  
ATOM   1922  O   VAL A 120      -0.236  12.964  10.604  1.00  0.68           O  
ATOM   1923  CB  VAL A 120       1.923  15.235  10.263  1.00  0.68           C  
ATOM   1924  CG1 VAL A 120       2.015  15.287   8.787  1.00  0.68           C  
ATOM   1925  CG2 VAL A 120       2.649  16.440  10.825  1.00  0.68           C  
ATOM   1926  H   VAL A 120       0.726  14.285  12.637  1.00  0.68           H  
ATOM   1927  HA  VAL A 120       0.041  16.206  10.467  1.00  0.68           H  
ATOM   1928  HB  VAL A 120       2.401  14.313  10.604  1.00  0.68           H  
ATOM   1929 1HG1 VAL A 120       3.062  15.282   8.509  1.00  0.68           H  
ATOM   1930 2HG1 VAL A 120       1.511  14.424   8.347  1.00  0.68           H  
ATOM   1931 3HG1 VAL A 120       1.561  16.201   8.433  1.00  0.68           H  
ATOM   1932 1HG2 VAL A 120       3.686  16.424  10.496  1.00  0.68           H  
ATOM   1933 2HG2 VAL A 120       2.165  17.353  10.470  1.00  0.68           H  
ATOM   1934 3HG2 VAL A 120       2.622  16.416  11.903  1.00  0.68           H  
ATOM   1935  N   PRO A 121      -1.181  14.297   9.068  1.00  0.65           N  
ATOM   1936  CA  PRO A 121      -1.961  13.264   8.445  1.00  0.65           C  
ATOM   1937  C   PRO A 121      -1.066  12.171   7.914  1.00  0.65           C  
ATOM   1938  O   PRO A 121      -0.014  12.443   7.331  1.00  0.65           O  
ATOM   1939  CB  PRO A 121      -2.624  13.993   7.278  1.00  0.65           C  
ATOM   1940  CG  PRO A 121      -2.654  15.407   7.656  1.00  0.65           C  
ATOM   1941  CD  PRO A 121      -1.367  15.604   8.439  1.00  0.65           C  
ATOM   1942  HA  PRO A 121      -2.705  12.873   9.142  1.00  0.65           H  
ATOM   1943 1HB  PRO A 121      -2.041  13.814   6.390  1.00  0.65           H  
ATOM   1944 2HB  PRO A 121      -3.625  13.578   7.099  1.00  0.65           H  
ATOM   1945 1HG  PRO A 121      -2.670  16.026   6.750  1.00  0.65           H  
ATOM   1946 2HG  PRO A 121      -3.576  15.635   8.198  1.00  0.65           H  
ATOM   1947 1HD  PRO A 121      -0.569  15.794   7.737  1.00  0.65           H  
ATOM   1948 2HD  PRO A 121      -1.514  16.395   9.153  1.00  0.65           H  
ATOM   1949  N   VAL A 122      -1.509  10.947   8.077  1.00  0.63           N  
ATOM   1950  CA  VAL A 122      -0.813   9.792   7.546  1.00  0.63           C  
ATOM   1951  C   VAL A 122      -1.698   9.016   6.589  1.00  0.63           C  
ATOM   1952  O   VAL A 122      -1.212   8.403   5.636  1.00  0.63           O  
ATOM   1953  CB  VAL A 122      -0.317   8.890   8.682  1.00  0.63           C  
ATOM   1954  CG1 VAL A 122       0.739   9.612   9.498  1.00  0.63           C  
ATOM   1955  CG2 VAL A 122      -1.462   8.524   9.606  1.00  0.63           C  
ATOM   1956  H   VAL A 122      -2.363  10.823   8.606  1.00  0.63           H  
ATOM   1957  HA  VAL A 122       0.061  10.138   6.992  1.00  0.63           H  
ATOM   1958  HB  VAL A 122       0.108   7.992   8.253  1.00  0.63           H  
ATOM   1959 1HG1 VAL A 122       1.089   8.950  10.283  1.00  0.63           H  
ATOM   1960 2HG1 VAL A 122       1.572   9.888   8.856  1.00  0.63           H  
ATOM   1961 3HG1 VAL A 122       0.312  10.509   9.942  1.00  0.63           H  
ATOM   1962 1HG2 VAL A 122      -1.092   7.875  10.387  1.00  0.63           H  
ATOM   1963 2HG2 VAL A 122      -1.858   9.422  10.045  1.00  0.63           H  
ATOM   1964 3HG2 VAL A 122      -2.235   8.017   9.077  1.00  0.63           H  
ATOM   1965  N   HIS A 123      -3.008   9.080   6.812  1.00  0.63           N  
ATOM   1966  CA  HIS A 123      -3.929   8.369   5.944  1.00  0.63           C  
ATOM   1967  C   HIS A 123      -5.196   9.170   5.749  1.00  0.63           C  
ATOM   1968  O   HIS A 123      -5.686   9.825   6.667  1.00  0.63           O  
ATOM   1969  CB  HIS A 123      -4.297   6.989   6.498  1.00  0.63           C  
ATOM   1970  CG  HIS A 123      -3.136   6.041   6.682  1.00  0.63           C  
ATOM   1971  ND1 HIS A 123      -2.493   5.441   5.621  1.00  0.63           N  
ATOM   1972  CD2 HIS A 123      -2.532   5.569   7.800  1.00  0.63           C  
ATOM   1973  CE1 HIS A 123      -1.529   4.662   6.078  1.00  0.63           C  
ATOM   1974  NE2 HIS A 123      -1.534   4.721   7.396  1.00  0.63           N  
ATOM   1975  H   HIS A 123      -3.353   9.608   7.611  1.00  0.63           H  
ATOM   1976  HA  HIS A 123      -3.478   8.228   4.963  1.00  0.63           H  
ATOM   1977 1HB  HIS A 123      -4.792   7.102   7.449  1.00  0.63           H  
ATOM   1978 2HB  HIS A 123      -5.014   6.516   5.823  1.00  0.63           H  
ATOM   1979  HD1 HIS A 123      -2.705   5.572   4.652  1.00  0.63           H  
ATOM   1980  HD2 HIS A 123      -2.699   5.740   8.863  1.00  0.63           H  
ATOM   1981  HE1 HIS A 123      -0.896   4.102   5.391  1.00  0.63           H  
ATOM   1982  N   PHE A 124      -5.773   9.089   4.568  1.00  0.66           N  
ATOM   1983  CA  PHE A 124      -7.053   9.738   4.345  1.00  0.66           C  
ATOM   1984  C   PHE A 124      -8.107   8.706   4.672  1.00  0.66           C  
ATOM   1985  O   PHE A 124      -8.002   7.572   4.202  1.00  0.66           O  
ATOM   1986  CB  PHE A 124      -7.193  10.166   2.911  1.00  0.66           C  
ATOM   1987  CG  PHE A 124      -8.332  10.999   2.646  1.00  0.66           C  
ATOM   1988  CD1 PHE A 124      -8.227  12.348   2.859  1.00  0.66           C  
ATOM   1989  CD2 PHE A 124      -9.513  10.477   2.202  1.00  0.66           C  
ATOM   1990  CE1 PHE A 124      -9.273  13.159   2.626  1.00  0.66           C  
ATOM   1991  CE2 PHE A 124     -10.573  11.294   1.972  1.00  0.66           C  
ATOM   1992  CZ  PHE A 124     -10.449  12.643   2.185  1.00  0.66           C  
ATOM   1993  H   PHE A 124      -5.338   8.562   3.820  1.00  0.66           H  
ATOM   1994  HA  PHE A 124      -7.166  10.594   5.009  1.00  0.66           H  
ATOM   1995 1HB  PHE A 124      -6.312  10.705   2.608  1.00  0.66           H  
ATOM   1996 2HB  PHE A 124      -7.276   9.285   2.290  1.00  0.66           H  
ATOM   1997  HD1 PHE A 124      -7.285  12.760   3.215  1.00  0.66           H  
ATOM   1998  HD2 PHE A 124      -9.598   9.404   2.037  1.00  0.66           H  
ATOM   1999  HE1 PHE A 124      -9.177  14.218   2.792  1.00  0.66           H  
ATOM   2000  HE2 PHE A 124     -11.510  10.873   1.617  1.00  0.66           H  
ATOM   2001  HZ  PHE A 124     -11.282  13.297   2.005  1.00  0.66           H  
ATOM   2002  N   ASP A 125      -9.075   9.027   5.520  1.00  0.72           N  
ATOM   2003  CA  ASP A 125     -10.051   8.004   5.848  1.00  0.72           C  
ATOM   2004  C   ASP A 125     -11.332   8.089   5.026  1.00  0.72           C  
ATOM   2005  O   ASP A 125     -11.822   7.066   4.522  1.00  0.72           O  
ATOM   2006  CB  ASP A 125     -10.416   8.033   7.316  1.00  0.72           C  
ATOM   2007  CG  ASP A 125     -11.152   6.741   7.701  1.00  0.72           C  
ATOM   2008  OD1 ASP A 125     -10.543   5.690   7.529  1.00  0.72           O  
ATOM   2009  OD2 ASP A 125     -12.290   6.768   8.142  1.00  0.72           O  
ATOM   2010  H   ASP A 125      -9.168   9.963   5.908  1.00  0.72           H  
ATOM   2011  HA  ASP A 125      -9.595   7.038   5.654  1.00  0.72           H  
ATOM   2012 1HB  ASP A 125      -9.515   8.151   7.919  1.00  0.72           H  
ATOM   2013 2HB  ASP A 125     -11.066   8.882   7.514  1.00  0.72           H  
ATOM   2014  N   ALA A 126     -11.908   9.289   4.941  1.00  0.82           N  
ATOM   2015  CA  ALA A 126     -13.189   9.440   4.254  1.00  0.82           C  
ATOM   2016  C   ALA A 126     -13.470  10.878   3.833  1.00  0.82           C  
ATOM   2017  O   ALA A 126     -12.923  11.837   4.382  1.00  0.82           O  
ATOM   2018  CB  ALA A 126     -14.320   8.930   5.139  1.00  0.82           C  
ATOM   2019  H   ALA A 126     -11.442  10.085   5.374  1.00  0.82           H  
ATOM   2020  HA  ALA A 126     -13.153   8.834   3.349  1.00  0.82           H  
ATOM   2021 1HB  ALA A 126     -15.266   9.010   4.604  1.00  0.82           H  
ATOM   2022 2HB  ALA A 126     -14.141   7.886   5.407  1.00  0.82           H  
ATOM   2023 3HB  ALA A 126     -14.365   9.531   6.045  1.00  0.82           H  
ATOM   2024  N   SER A 127     -14.376  11.024   2.873  1.00  0.95           N  
ATOM   2025  CA  SER A 127     -14.807  12.338   2.409  1.00  0.95           C  
ATOM   2026  C   SER A 127     -16.329  12.377   2.356  1.00  0.95           C  
ATOM   2027  O   SER A 127     -16.934  11.688   1.524  1.00  0.95           O  
ATOM   2028  CB  SER A 127     -14.220  12.578   1.044  1.00  0.95           C  
ATOM   2029  OG  SER A 127     -14.619  13.794   0.516  1.00  0.95           O  
ATOM   2030  H   SER A 127     -14.784  10.201   2.452  1.00  0.95           H  
ATOM   2031  HA  SER A 127     -14.464  13.103   3.105  1.00  0.95           H  
ATOM   2032 1HB  SER A 127     -13.157  12.545   1.097  1.00  0.95           H  
ATOM   2033 2HB  SER A 127     -14.532  11.778   0.373  1.00  0.95           H  
ATOM   2034  HG  SER A 127     -14.328  13.788  -0.403  1.00  0.95           H  
ATOM   2035  N   VAL A 128     -16.906  13.169   3.271  1.00  1.12           N  
ATOM   2036  CA  VAL A 128     -18.342  13.289   3.569  1.00  1.12           C  
ATOM   2037  C   VAL A 128     -18.518  13.789   4.996  1.00  1.12           C  
ATOM   2038  O   VAL A 128     -19.103  14.846   5.234  1.00  1.12           O  
ATOM   2039  OXT VAL A 128     -18.211  13.047   5.928  1.00  1.12           O  
ATOM   2040  CB  VAL A 128     -19.103  11.939   3.447  1.00  1.12           C  
ATOM   2041  CG1 VAL A 128     -18.554  10.915   4.477  1.00  1.12           C  
ATOM   2042  CG2 VAL A 128     -20.576  12.191   3.694  1.00  1.12           C  
ATOM   2043  H   VAL A 128     -16.271  13.757   3.812  1.00  1.12           H  
ATOM   2044  HA  VAL A 128     -18.790  14.012   2.891  1.00  1.12           H  
ATOM   2045  HB  VAL A 128     -19.000  11.530   2.462  1.00  1.12           H  
ATOM   2046 1HG1 VAL A 128     -19.109   9.981   4.382  1.00  1.12           H  
ATOM   2047 2HG1 VAL A 128     -17.501  10.721   4.297  1.00  1.12           H  
ATOM   2048 3HG1 VAL A 128     -18.678  11.304   5.482  1.00  1.12           H  
ATOM   2049 1HG2 VAL A 128     -21.123  11.253   3.605  1.00  1.12           H  
ATOM   2050 2HG2 VAL A 128     -20.715  12.600   4.695  1.00  1.12           H  
ATOM   2051 3HG2 VAL A 128     -20.953  12.901   2.957  1.00  1.12           H  
ENDMDL

