REMARK ID 96442 MODEL 1 2021-07-17_00000021_1_19
PFRMAT TS
TARGET 2021-07-17_00000021_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2052
ENDMDL

REMARK ID 96442 MODEL 2 2021-07-17_00000021_1_19
PFRMAT TS
TARGET 2021-07-17_00000021_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2052
ENDMDL

REMARK ID 96442 MODEL 3 2021-07-17_00000021_1_19
PFRMAT TS
TARGET 2021-07-17_00000021_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2052
ENDMDL

REMARK ID 96442 MODEL 4 2021-07-17_00000021_1_19
PFRMAT TS
TARGET 2021-07-17_00000021_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2052
ENDMDL

REMARK ID 96442 MODEL 5 2021-07-17_00000021_1_19
PFRMAT TS
TARGET 2021-07-17_00000021_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2052
ENDMDL

