REMARK ID 696481 MODEL 1 tae4_PH6
PFRMAT TS
TARGET tae4_PH6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.334   0.194  -1.340  1.00  1.24           N  
ATOM      2  CA  MET A   1       1.109   0.213  -1.133  1.00  1.24           C  
ATOM      3  C   MET A   1       1.697   1.596  -0.907  1.00  1.24           C  
ATOM      4  O   MET A   1       2.380   1.829   0.090  1.00  1.24           O  
ATOM      5  CB  MET A   1       1.848  -0.370  -2.306  1.00  1.24           C  
ATOM      6  CG  MET A   1       3.293  -0.483  -2.025  1.00  1.24           C  
ATOM      7  SD  MET A   1       3.635  -1.740  -0.830  1.00  1.24           S  
ATOM      8  CE  MET A   1       4.883  -1.017   0.146  1.00  1.24           C  
ATOM      9 1H   MET A   1      -0.556  -0.492  -2.051  1.00  1.24           H  
ATOM     10 2H   MET A   1      -0.791  -0.059  -0.476  1.00  1.24           H  
ATOM     11 3H   MET A   1      -0.652   1.103  -1.635  1.00  1.24           H  
ATOM     12  HA  MET A   1       1.330  -0.384  -0.248  1.00  1.24           H  
ATOM     13 1HB  MET A   1       1.465  -1.365  -2.541  1.00  1.24           H  
ATOM     14 2HB  MET A   1       1.720   0.256  -3.189  1.00  1.24           H  
ATOM     15 1HG  MET A   1       3.808  -0.708  -2.930  1.00  1.24           H  
ATOM     16 2HG  MET A   1       3.668   0.467  -1.644  1.00  1.24           H  
ATOM     17 1HE  MET A   1       5.236  -1.726   0.875  1.00  1.24           H  
ATOM     18 2HE  MET A   1       5.697  -0.720  -0.489  1.00  1.24           H  
ATOM     19 3HE  MET A   1       4.475  -0.157   0.651  1.00  1.24           H  
ATOM     20  N   SER A   2       1.444   2.523  -1.826  1.00  1.19           N  
ATOM     21  CA  SER A   2       2.053   3.846  -1.710  1.00  1.19           C  
ATOM     22  C   SER A   2       1.726   4.551  -0.393  1.00  1.19           C  
ATOM     23  O   SER A   2       2.601   5.190   0.191  1.00  1.19           O  
ATOM     24  CB  SER A   2       1.654   4.673  -2.899  1.00  1.19           C  
ATOM     25  OG  SER A   2       2.237   4.155  -4.067  1.00  1.19           O  
ATOM     26  H   SER A   2       0.876   2.326  -2.638  1.00  1.19           H  
ATOM     27  HA  SER A   2       3.137   3.715  -1.755  1.00  1.19           H  
ATOM     28 1HB  SER A   2       0.570   4.657  -2.997  1.00  1.19           H  
ATOM     29 2HB  SER A   2       1.963   5.704  -2.757  1.00  1.19           H  
ATOM     30  HG  SER A   2       1.650   4.361  -4.828  1.00  1.19           H  
ATOM     31  N   LEU A   3       0.494   4.430   0.104  1.00  1.16           N  
ATOM     32  CA  LEU A   3       0.203   5.057   1.386  1.00  1.16           C  
ATOM     33  C   LEU A   3       1.070   4.426   2.474  1.00  1.16           C  
ATOM     34  O   LEU A   3       1.546   5.125   3.367  1.00  1.16           O  
ATOM     35  CB  LEU A   3      -1.270   4.966   1.777  1.00  1.16           C  
ATOM     36  CG  LEU A   3      -1.596   5.662   3.123  1.00  1.16           C  
ATOM     37  CD1 LEU A   3      -1.227   7.132   3.039  1.00  1.16           C  
ATOM     38  CD2 LEU A   3      -3.066   5.501   3.445  1.00  1.16           C  
ATOM     39  H   LEU A   3      -0.216   3.920  -0.396  1.00  1.16           H  
ATOM     40  HA  LEU A   3       0.462   6.112   1.316  1.00  1.16           H  
ATOM     41 1HB  LEU A   3      -1.872   5.432   0.996  1.00  1.16           H  
ATOM     42 2HB  LEU A   3      -1.551   3.918   1.859  1.00  1.16           H  
ATOM     43  HG  LEU A   3      -0.999   5.218   3.905  1.00  1.16           H  
ATOM     44 1HD1 LEU A   3      -1.440   7.616   3.985  1.00  1.16           H  
ATOM     45 2HD1 LEU A   3      -0.176   7.221   2.823  1.00  1.16           H  
ATOM     46 3HD1 LEU A   3      -1.808   7.605   2.250  1.00  1.16           H  
ATOM     47 1HD2 LEU A   3      -3.282   5.988   4.396  1.00  1.16           H  
ATOM     48 2HD2 LEU A   3      -3.665   5.959   2.658  1.00  1.16           H  
ATOM     49 3HD2 LEU A   3      -3.309   4.441   3.515  1.00  1.16           H  
ATOM     50  N   ALA A   4       1.245   3.096   2.431  1.00  1.14           N  
ATOM     51  CA  ALA A   4       2.061   2.407   3.429  1.00  1.14           C  
ATOM     52  C   ALA A   4       3.480   2.953   3.396  1.00  1.14           C  
ATOM     53  O   ALA A   4       4.145   3.093   4.426  1.00  1.14           O  
ATOM     54  CB  ALA A   4       2.077   0.903   3.191  1.00  1.14           C  
ATOM     55  H   ALA A   4       0.844   2.566   1.673  1.00  1.14           H  
ATOM     56  HA  ALA A   4       1.639   2.609   4.409  1.00  1.14           H  
ATOM     57 1HB  ALA A   4       2.677   0.441   3.962  1.00  1.14           H  
ATOM     58 2HB  ALA A   4       1.063   0.514   3.233  1.00  1.14           H  
ATOM     59 3HB  ALA A   4       2.510   0.680   2.223  1.00  1.14           H  
ATOM     60  N   LEU A   5       3.955   3.266   2.201  1.00  1.14           N  
ATOM     61  CA  LEU A   5       5.287   3.810   2.106  1.00  1.14           C  
ATOM     62  C   LEU A   5       5.351   5.200   2.708  1.00  1.14           C  
ATOM     63  O   LEU A   5       6.331   5.526   3.387  1.00  1.14           O  
ATOM     64  CB  LEU A   5       5.760   3.775   0.676  1.00  1.14           C  
ATOM     65  CG  LEU A   5       5.952   2.429   0.237  1.00  1.14           C  
ATOM     66  CD1 LEU A   5       6.350   2.384  -1.183  1.00  1.14           C  
ATOM     67  CD2 LEU A   5       6.960   1.824   1.132  1.00  1.14           C  
ATOM     68  H   LEU A   5       3.387   3.099   1.370  1.00  1.14           H  
ATOM     69  HA  LEU A   5       5.952   3.174   2.681  1.00  1.14           H  
ATOM     70 1HB  LEU A   5       5.031   4.267   0.034  1.00  1.14           H  
ATOM     71 2HB  LEU A   5       6.706   4.274   0.612  1.00  1.14           H  
ATOM     72  HG  LEU A   5       5.017   1.910   0.324  1.00  1.14           H  
ATOM     73 1HD1 LEU A   5       6.478   1.350  -1.502  1.00  1.14           H  
ATOM     74 2HD1 LEU A   5       5.577   2.860  -1.780  1.00  1.14           H  
ATOM     75 3HD1 LEU A   5       7.276   2.910  -1.295  1.00  1.14           H  
ATOM     76 1HD2 LEU A   5       7.096   0.825   0.865  1.00  1.14           H  
ATOM     77 2HD2 LEU A   5       7.893   2.368   1.038  1.00  1.14           H  
ATOM     78 3HD2 LEU A   5       6.614   1.870   2.164  1.00  1.14           H  
ATOM     79  N   LEU A   6       4.281   5.987   2.547  1.00  1.16           N  
ATOM     80  CA  LEU A   6       4.269   7.304   3.166  1.00  1.16           C  
ATOM     81  C   LEU A   6       4.282   7.124   4.692  1.00  1.16           C  
ATOM     82  O   LEU A   6       4.984   7.850   5.404  1.00  1.16           O  
ATOM     83  CB  LEU A   6       3.031   8.113   2.747  1.00  1.16           C  
ATOM     84  CG  LEU A   6       2.947   8.552   1.264  1.00  1.16           C  
ATOM     85  CD1 LEU A   6       1.647   9.248   1.046  1.00  1.16           C  
ATOM     86  CD2 LEU A   6       4.095   9.436   0.911  1.00  1.16           C  
ATOM     87  H   LEU A   6       3.506   5.678   1.960  1.00  1.16           H  
ATOM     88  HA  LEU A   6       5.165   7.843   2.864  1.00  1.16           H  
ATOM     89 1HB  LEU A   6       2.155   7.522   2.962  1.00  1.16           H  
ATOM     90 2HB  LEU A   6       2.987   9.008   3.359  1.00  1.16           H  
ATOM     91  HG  LEU A   6       2.975   7.672   0.621  1.00  1.16           H  
ATOM     92 1HD1 LEU A   6       1.575   9.561   0.011  1.00  1.16           H  
ATOM     93 2HD1 LEU A   6       0.839   8.578   1.283  1.00  1.16           H  
ATOM     94 3HD1 LEU A   6       1.592  10.107   1.683  1.00  1.16           H  
ATOM     95 1HD2 LEU A   6       4.019   9.724  -0.141  1.00  1.16           H  
ATOM     96 2HD2 LEU A   6       4.093  10.317   1.529  1.00  1.16           H  
ATOM     97 3HD2 LEU A   6       5.000   8.882   1.074  1.00  1.16           H  
ATOM     98  N   LYS A   7       3.567   6.100   5.195  1.00  1.19           N  
ATOM     99  CA  LYS A   7       3.514   5.795   6.632  1.00  1.19           C  
ATOM    100  C   LYS A   7       4.915   5.445   7.151  1.00  1.19           C  
ATOM    101  O   LYS A   7       5.279   5.770   8.281  1.00  1.19           O  
ATOM    102  CB  LYS A   7       2.571   4.614   6.943  1.00  1.19           C  
ATOM    103  CG  LYS A   7       1.071   4.859   6.747  1.00  1.19           C  
ATOM    104  CD  LYS A   7       0.252   3.611   7.082  1.00  1.19           C  
ATOM    105  CE  LYS A   7      -1.239   3.839   6.891  1.00  1.19           C  
ATOM    106  NZ  LYS A   7      -2.030   2.609   7.199  1.00  1.19           N  
ATOM    107  H   LYS A   7       3.002   5.543   4.551  1.00  1.19           H  
ATOM    108  HA  LYS A   7       3.165   6.678   7.166  1.00  1.19           H  
ATOM    109 1HB  LYS A   7       2.847   3.764   6.344  1.00  1.19           H  
ATOM    110 2HB  LYS A   7       2.709   4.323   7.982  1.00  1.19           H  
ATOM    111 1HG  LYS A   7       0.762   5.626   7.399  1.00  1.19           H  
ATOM    112 2HG  LYS A   7       0.871   5.168   5.729  1.00  1.19           H  
ATOM    113 1HD  LYS A   7       0.566   2.783   6.454  1.00  1.19           H  
ATOM    114 2HD  LYS A   7       0.433   3.336   8.120  1.00  1.19           H  
ATOM    115 1HE  LYS A   7      -1.564   4.647   7.545  1.00  1.19           H  
ATOM    116 2HE  LYS A   7      -1.427   4.122   5.865  1.00  1.19           H  
ATOM    117 1HZ  LYS A   7      -3.013   2.796   7.059  1.00  1.19           H  
ATOM    118 2HZ  LYS A   7      -1.740   1.860   6.584  1.00  1.19           H  
ATOM    119 3HZ  LYS A   7      -1.874   2.335   8.159  1.00  1.19           H  
ATOM    120  N   ALA A   8       5.714   4.813   6.283  1.00  1.22           N  
ATOM    121  CA  ALA A   8       7.080   4.386   6.583  1.00  1.22           C  
ATOM    122  C   ALA A   8       8.095   5.532   6.487  1.00  1.22           C  
ATOM    123  O   ALA A   8       9.286   5.318   6.731  1.00  1.22           O  
ATOM    124  CB  ALA A   8       7.506   3.273   5.629  1.00  1.22           C  
ATOM    125  H   ALA A   8       5.322   4.555   5.378  1.00  1.22           H  
ATOM    126  HA  ALA A   8       7.091   4.007   7.602  1.00  1.22           H  
ATOM    127 1HB  ALA A   8       8.508   2.940   5.886  1.00  1.22           H  
ATOM    128 2HB  ALA A   8       6.811   2.438   5.710  1.00  1.22           H  
ATOM    129 3HB  ALA A   8       7.500   3.645   4.613  1.00  1.22           H  
ATOM    130  N   GLY A   9       7.648   6.737   6.111  1.00  1.26           N  
ATOM    131  CA  GLY A   9       8.540   7.881   5.981  1.00  1.26           C  
ATOM    132  C   GLY A   9       9.141   8.058   4.587  1.00  1.26           C  
ATOM    133  O   GLY A   9      10.070   8.849   4.407  1.00  1.26           O  
ATOM    134  H   GLY A   9       6.658   6.889   5.922  1.00  1.26           H  
ATOM    135 1HA  GLY A   9       7.984   8.780   6.245  1.00  1.26           H  
ATOM    136 2HA  GLY A   9       9.343   7.788   6.709  1.00  1.26           H  
ATOM    137  N   ILE A  10       8.632   7.327   3.601  1.00  1.30           N  
ATOM    138  CA  ILE A  10       9.158   7.436   2.248  1.00  1.30           C  
ATOM    139  C   ILE A  10       8.276   8.336   1.393  1.00  1.30           C  
ATOM    140  O   ILE A  10       7.177   7.935   1.023  1.00  1.30           O  
ATOM    141  CB  ILE A  10       9.120   6.083   1.557  1.00  1.30           C  
ATOM    142  CG1 ILE A  10       9.821   4.975   2.383  1.00  1.30           C  
ATOM    143  CG2 ILE A  10       9.724   6.229   0.225  1.00  1.30           C  
ATOM    144  CD1 ILE A  10      11.268   5.214   2.671  1.00  1.30           C  
ATOM    145  H   ILE A  10       7.853   6.693   3.773  1.00  1.30           H  
ATOM    146  HA  ILE A  10      10.170   7.833   2.277  1.00  1.30           H  
ATOM    147  HB  ILE A  10       8.096   5.795   1.442  1.00  1.30           H  
ATOM    148 1HG1 ILE A  10       9.295   4.885   3.337  1.00  1.30           H  
ATOM    149 2HG1 ILE A  10       9.726   4.036   1.855  1.00  1.30           H  
ATOM    150 1HG2 ILE A  10       9.641   5.312  -0.272  1.00  1.30           H  
ATOM    151 2HG2 ILE A  10       9.194   6.998  -0.334  1.00  1.30           H  
ATOM    152 3HG2 ILE A  10      10.768   6.516   0.317  1.00  1.30           H  
ATOM    153 1HD1 ILE A  10      11.664   4.384   3.263  1.00  1.30           H  
ATOM    154 2HD1 ILE A  10      11.812   5.278   1.735  1.00  1.30           H  
ATOM    155 3HD1 ILE A  10      11.379   6.146   3.226  1.00  1.30           H  
ATOM    156  N   SER A  11       8.746   9.529   1.035  1.00  1.32           N  
ATOM    157  CA  SER A  11       7.891  10.382   0.215  1.00  1.32           C  
ATOM    158  C   SER A  11       8.111  10.120  -1.268  1.00  1.32           C  
ATOM    159  O   SER A  11       9.188   9.681  -1.676  1.00  1.32           O  
ATOM    160  CB  SER A  11       8.135  11.843   0.522  1.00  1.32           C  
ATOM    161  OG  SER A  11       9.426  12.226   0.131  1.00  1.32           O  
ATOM    162  H   SER A  11       9.659   9.836   1.340  1.00  1.32           H  
ATOM    163  HA  SER A  11       6.855  10.157   0.446  1.00  1.32           H  
ATOM    164 1HB  SER A  11       7.399  12.452  -0.004  1.00  1.32           H  
ATOM    165 2HB  SER A  11       8.008  12.016   1.589  1.00  1.32           H  
ATOM    166  HG  SER A  11       9.448  12.132  -0.827  1.00  1.32           H  
ATOM    167  N   PHE A  12       7.106  10.468  -2.065  1.00  1.33           N  
ATOM    168  CA  PHE A  12       7.145  10.374  -3.522  1.00  1.33           C  
ATOM    169  C   PHE A  12       6.565  11.629  -4.151  1.00  1.33           C  
ATOM    170  O   PHE A  12       5.780  12.326  -3.513  1.00  1.33           O  
ATOM    171  CB  PHE A  12       6.371   9.155  -4.009  1.00  1.33           C  
ATOM    172  CG  PHE A  12       6.914   7.857  -3.521  1.00  1.33           C  
ATOM    173  CD1 PHE A  12       6.483   7.310  -2.337  1.00  1.33           C  
ATOM    174  CD2 PHE A  12       7.879   7.189  -4.253  1.00  1.33           C  
ATOM    175  CE1 PHE A  12       7.000   6.139  -1.896  1.00  1.33           C  
ATOM    176  CE2 PHE A  12       8.405   6.003  -3.807  1.00  1.33           C  
ATOM    177  CZ  PHE A  12       7.963   5.481  -2.624  1.00  1.33           C  
ATOM    178  H   PHE A  12       6.257  10.807  -1.633  1.00  1.33           H  
ATOM    179  HA  PHE A  12       8.183  10.278  -3.841  1.00  1.33           H  
ATOM    180 1HB  PHE A  12       5.323   9.232  -3.712  1.00  1.33           H  
ATOM    181 2HB  PHE A  12       6.402   9.144  -5.068  1.00  1.33           H  
ATOM    182  HD1 PHE A  12       5.724   7.829  -1.742  1.00  1.33           H  
ATOM    183  HD2 PHE A  12       8.217   7.621  -5.191  1.00  1.33           H  
ATOM    184  HE1 PHE A  12       6.655   5.749  -0.968  1.00  1.33           H  
ATOM    185  HE2 PHE A  12       9.170   5.483  -4.390  1.00  1.33           H  
ATOM    186  HZ  PHE A  12       8.375   4.556  -2.261  1.00  1.33           H  
ATOM    187  N   LYS A  13       6.932  11.935  -5.397  1.00  1.31           N  
ATOM    188  CA  LYS A  13       6.283  13.070  -6.054  1.00  1.31           C  
ATOM    189  C   LYS A  13       4.802  12.776  -6.309  1.00  1.31           C  
ATOM    190  O   LYS A  13       3.960  13.657  -6.138  1.00  1.31           O  
ATOM    191  CB  LYS A  13       6.991  13.463  -7.348  1.00  1.31           C  
ATOM    192  CG  LYS A  13       8.357  14.124  -7.138  1.00  1.31           C  
ATOM    193  CD  LYS A  13       8.991  14.539  -8.463  1.00  1.31           C  
ATOM    194  CE  LYS A  13      10.332  15.240  -8.247  1.00  1.31           C  
ATOM    195  NZ  LYS A  13      10.957  15.656  -9.536  1.00  1.31           N  
ATOM    196  H   LYS A  13       7.608  11.370  -5.891  1.00  1.31           H  
ATOM    197  HA  LYS A  13       6.332  13.927  -5.382  1.00  1.31           H  
ATOM    198 1HB  LYS A  13       7.133  12.578  -7.969  1.00  1.31           H  
ATOM    199 2HB  LYS A  13       6.362  14.157  -7.909  1.00  1.31           H  
ATOM    200 1HG  LYS A  13       8.238  15.008  -6.510  1.00  1.31           H  
ATOM    201 2HG  LYS A  13       9.023  13.427  -6.630  1.00  1.31           H  
ATOM    202 1HD  LYS A  13       9.150  13.657  -9.087  1.00  1.31           H  
ATOM    203 2HD  LYS A  13       8.322  15.219  -8.987  1.00  1.31           H  
ATOM    204 1HE  LYS A  13      10.175  16.124  -7.629  1.00  1.31           H  
ATOM    205 2HE  LYS A  13      11.010  14.563  -7.727  1.00  1.31           H  
ATOM    206 1HZ  LYS A  13      11.837  16.117  -9.351  1.00  1.31           H  
ATOM    207 2HZ  LYS A  13      11.117  14.844 -10.113  1.00  1.31           H  
ATOM    208 3HZ  LYS A  13      10.339  16.294 -10.017  1.00  1.31           H  
ATOM    209  N   GLY A  14       4.481  11.539  -6.714  1.00  1.26           N  
ATOM    210  CA  GLY A  14       3.098  11.131  -6.879  1.00  1.26           C  
ATOM    211  C   GLY A  14       2.274  11.733  -8.000  1.00  1.26           C  
ATOM    212  O   GLY A  14       2.778  12.427  -8.895  1.00  1.26           O  
ATOM    213  H   GLY A  14       5.182  10.808  -6.871  1.00  1.26           H  
ATOM    214 1HA  GLY A  14       3.083  10.093  -7.037  1.00  1.26           H  
ATOM    215 2HA  GLY A  14       2.605  11.248  -5.931  1.00  1.26           H  
ATOM    216  N   ARG A  15       0.984  11.390  -7.956  1.00  1.19           N  
ATOM    217  CA  ARG A  15      -0.021  11.837  -8.901  1.00  1.19           C  
ATOM    218  C   ARG A  15      -1.265  12.269  -8.144  1.00  1.19           C  
ATOM    219  O   ARG A  15      -2.044  13.098  -8.619  1.00  1.19           O  
ATOM    220  CB  ARG A  15      -0.415  10.717  -9.853  1.00  1.19           C  
ATOM    221  CG  ARG A  15       0.684  10.203 -10.769  1.00  1.19           C  
ATOM    222  CD  ARG A  15       1.080  11.212 -11.781  1.00  1.19           C  
ATOM    223  NE  ARG A  15       2.102  10.708 -12.680  1.00  1.19           N  
ATOM    224  CZ  ARG A  15       3.437  10.786 -12.485  1.00  1.19           C  
ATOM    225  NH1 ARG A  15       3.948  11.352 -11.403  1.00  1.19           N  
ATOM    226  NH2 ARG A  15       4.248  10.283 -13.403  1.00  1.19           N  
ATOM    227  H   ARG A  15       0.684  10.781  -7.198  1.00  1.19           H  
ATOM    228  HA  ARG A  15       0.368  12.685  -9.464  1.00  1.19           H  
ATOM    229 1HB  ARG A  15      -0.772   9.874  -9.271  1.00  1.19           H  
ATOM    230 2HB  ARG A  15      -1.243  11.049 -10.478  1.00  1.19           H  
ATOM    231 1HG  ARG A  15       1.556   9.955 -10.176  1.00  1.19           H  
ATOM    232 2HG  ARG A  15       0.335   9.310 -11.287  1.00  1.19           H  
ATOM    233 1HD  ARG A  15       0.210  11.491 -12.374  1.00  1.19           H  
ATOM    234 2HD  ARG A  15       1.474  12.095 -11.277  1.00  1.19           H  
ATOM    235  HE  ARG A  15       1.786  10.262 -13.529  1.00  1.19           H  
ATOM    236 1HH1 ARG A  15       3.348  11.753 -10.664  1.00  1.19           H  
ATOM    237 2HH1 ARG A  15       4.948  11.393 -11.287  1.00  1.19           H  
ATOM    238 1HH2 ARG A  15       3.865   9.851 -14.233  1.00  1.19           H  
ATOM    239 2HH2 ARG A  15       5.246  10.334 -13.276  1.00  1.19           H  
ATOM    240  N   LEU A  16      -1.461  11.658  -6.972  1.00  1.12           N  
ATOM    241  CA  LEU A  16      -2.693  11.827  -6.198  1.00  1.12           C  
ATOM    242  C   LEU A  16      -2.480  12.367  -4.776  1.00  1.12           C  
ATOM    243  O   LEU A  16      -2.216  11.577  -3.867  1.00  1.12           O  
ATOM    244  CB  LEU A  16      -3.415  10.488  -6.087  1.00  1.12           C  
ATOM    245  CG  LEU A  16      -3.806   9.815  -7.382  1.00  1.12           C  
ATOM    246  CD1 LEU A  16      -4.360   8.448  -7.055  1.00  1.12           C  
ATOM    247  CD2 LEU A  16      -4.810  10.667  -8.115  1.00  1.12           C  
ATOM    248  H   LEU A  16      -0.754  11.001  -6.636  1.00  1.12           H  
ATOM    249  HA  LEU A  16      -3.347  12.501  -6.746  1.00  1.12           H  
ATOM    250 1HB  LEU A  16      -2.775   9.818  -5.575  1.00  1.12           H  
ATOM    251 2HB  LEU A  16      -4.318  10.626  -5.491  1.00  1.12           H  
ATOM    252  HG  LEU A  16      -2.929   9.679  -8.006  1.00  1.12           H  
ATOM    253 1HD1 LEU A  16      -4.640   7.940  -7.974  1.00  1.12           H  
ATOM    254 2HD1 LEU A  16      -3.601   7.866  -6.531  1.00  1.12           H  
ATOM    255 3HD1 LEU A  16      -5.236   8.555  -6.420  1.00  1.12           H  
ATOM    256 1HD2 LEU A  16      -5.091  10.177  -9.047  1.00  1.12           H  
ATOM    257 2HD2 LEU A  16      -5.695  10.800  -7.494  1.00  1.12           H  
ATOM    258 3HD2 LEU A  16      -4.372  11.643  -8.336  1.00  1.12           H  
ATOM    259  N   PRO A  17      -2.491  13.694  -4.559  1.00  1.05           N  
ATOM    260  CA  PRO A  17      -2.285  14.335  -3.268  1.00  1.05           C  
ATOM    261  C   PRO A  17      -3.316  13.868  -2.263  1.00  1.05           C  
ATOM    262  O   PRO A  17      -4.483  13.667  -2.606  1.00  1.05           O  
ATOM    263  CB  PRO A  17      -2.478  15.816  -3.592  1.00  1.05           C  
ATOM    264  CG  PRO A  17      -2.145  15.928  -5.063  1.00  1.05           C  
ATOM    265  CD  PRO A  17      -2.658  14.641  -5.672  1.00  1.05           C  
ATOM    266  HA  PRO A  17      -1.276  14.162  -2.896  1.00  1.05           H  
ATOM    267 1HB  PRO A  17      -3.504  16.123  -3.347  1.00  1.05           H  
ATOM    268 2HB  PRO A  17      -1.803  16.414  -2.959  1.00  1.05           H  
ATOM    269 1HG  PRO A  17      -2.615  16.823  -5.498  1.00  1.05           H  
ATOM    270 2HG  PRO A  17      -1.058  16.045  -5.191  1.00  1.05           H  
ATOM    271 1HD  PRO A  17      -3.714  14.727  -5.962  1.00  1.05           H  
ATOM    272 2HD  PRO A  17      -2.014  14.397  -6.509  1.00  1.05           H  
ATOM    273  N   ILE A  18      -2.897  13.742  -1.015  1.00  1.00           N  
ATOM    274  CA  ILE A  18      -3.805  13.359   0.048  1.00  1.00           C  
ATOM    275  C   ILE A  18      -4.446  14.604   0.642  1.00  1.00           C  
ATOM    276  O   ILE A  18      -3.770  15.519   1.125  1.00  1.00           O  
ATOM    277  CB  ILE A  18      -3.079  12.542   1.122  1.00  1.00           C  
ATOM    278  CG1 ILE A  18      -2.530  11.260   0.496  1.00  1.00           C  
ATOM    279  CG2 ILE A  18      -4.014  12.231   2.285  1.00  1.00           C  
ATOM    280  CD1 ILE A  18      -1.633  10.507   1.406  1.00  1.00           C  
ATOM    281  H   ILE A  18      -1.914  13.892  -0.803  1.00  1.00           H  
ATOM    282  HA  ILE A  18      -4.593  12.735  -0.372  1.00  1.00           H  
ATOM    283  HB  ILE A  18      -2.224  13.115   1.489  1.00  1.00           H  
ATOM    284 1HG1 ILE A  18      -3.360  10.617   0.211  1.00  1.00           H  
ATOM    285 2HG1 ILE A  18      -1.964  11.518  -0.406  1.00  1.00           H  
ATOM    286 1HG2 ILE A  18      -3.481  11.661   3.042  1.00  1.00           H  
ATOM    287 2HG2 ILE A  18      -4.370  13.145   2.721  1.00  1.00           H  
ATOM    288 3HG2 ILE A  18      -4.862  11.650   1.929  1.00  1.00           H  
ATOM    289 1HD1 ILE A  18      -1.282   9.619   0.906  1.00  1.00           H  
ATOM    290 2HD1 ILE A  18      -0.791  11.135   1.680  1.00  1.00           H  
ATOM    291 3HD1 ILE A  18      -2.182  10.227   2.297  1.00  1.00           H  
ATOM    292  N   LYS A  19      -5.771  14.645   0.579  1.00  0.97           N  
ATOM    293  CA  LYS A  19      -6.540  15.801   1.023  1.00  0.97           C  
ATOM    294  C   LYS A  19      -7.023  15.741   2.473  1.00  0.97           C  
ATOM    295  O   LYS A  19      -7.607  16.704   2.977  1.00  0.97           O  
ATOM    296  CB  LYS A  19      -7.726  15.983   0.088  1.00  0.97           C  
ATOM    297  CG  LYS A  19      -7.317  16.322  -1.347  1.00  0.97           C  
ATOM    298  CD  LYS A  19      -8.525  16.505  -2.250  1.00  0.97           C  
ATOM    299  CE  LYS A  19      -8.099  16.837  -3.675  1.00  0.97           C  
ATOM    300  NZ  LYS A  19      -9.270  16.986  -4.582  1.00  0.97           N  
ATOM    301  H   LYS A  19      -6.259  13.858   0.174  1.00  0.97           H  
ATOM    302  HA  LYS A  19      -5.901  16.679   0.933  1.00  0.97           H  
ATOM    303 1HB  LYS A  19      -8.316  15.067   0.066  1.00  0.97           H  
ATOM    304 2HB  LYS A  19      -8.368  16.780   0.460  1.00  0.97           H  
ATOM    305 1HG  LYS A  19      -6.731  17.242  -1.347  1.00  0.97           H  
ATOM    306 2HG  LYS A  19      -6.692  15.518  -1.748  1.00  0.97           H  
ATOM    307 1HD  LYS A  19      -9.113  15.588  -2.259  1.00  0.97           H  
ATOM    308 2HD  LYS A  19      -9.147  17.315  -1.868  1.00  0.97           H  
ATOM    309 1HE  LYS A  19      -7.534  17.767  -3.671  1.00  0.97           H  
ATOM    310 2HE  LYS A  19      -7.459  16.036  -4.051  1.00  0.97           H  
ATOM    311 1HZ  LYS A  19      -8.949  17.204  -5.515  1.00  0.97           H  
ATOM    312 2HZ  LYS A  19      -9.794  16.123  -4.601  1.00  0.97           H  
ATOM    313 3HZ  LYS A  19      -9.863  17.732  -4.248  1.00  0.97           H  
ATOM    314  N   LYS A  20      -6.798  14.618   3.143  1.00  0.95           N  
ATOM    315  CA  LYS A  20      -7.277  14.468   4.511  1.00  0.95           C  
ATOM    316  C   LYS A  20      -6.489  13.450   5.329  1.00  0.95           C  
ATOM    317  O   LYS A  20      -5.828  12.565   4.787  1.00  0.95           O  
ATOM    318  CB  LYS A  20      -8.754  14.081   4.499  1.00  0.95           C  
ATOM    319  CG  LYS A  20      -9.044  12.737   3.846  1.00  0.95           C  
ATOM    320  CD  LYS A  20     -10.540  12.441   3.826  1.00  0.95           C  
ATOM    321  CE  LYS A  20     -10.833  11.083   3.197  1.00  0.95           C  
ATOM    322  NZ  LYS A  20     -12.292  10.787   3.173  1.00  0.95           N  
ATOM    323  H   LYS A  20      -6.301  13.864   2.697  1.00  0.95           H  
ATOM    324  HA  LYS A  20      -7.181  15.428   5.012  1.00  0.95           H  
ATOM    325 1HB  LYS A  20      -9.128  14.039   5.521  1.00  0.95           H  
ATOM    326 2HB  LYS A  20      -9.330  14.843   3.974  1.00  0.95           H  
ATOM    327 1HG  LYS A  20      -8.666  12.740   2.824  1.00  0.95           H  
ATOM    328 2HG  LYS A  20      -8.531  11.952   4.402  1.00  0.95           H  
ATOM    329 1HD  LYS A  20     -10.923  12.449   4.847  1.00  0.95           H  
ATOM    330 2HD  LYS A  20     -11.056  13.215   3.257  1.00  0.95           H  
ATOM    331 1HE  LYS A  20     -10.454  11.074   2.176  1.00  0.95           H  
ATOM    332 2HE  LYS A  20     -10.325  10.308   3.770  1.00  0.95           H  
ATOM    333 1HZ  LYS A  20     -12.445   9.883   2.751  1.00  0.95           H  
ATOM    334 2HZ  LYS A  20     -12.650  10.783   4.118  1.00  0.95           H  
ATOM    335 3HZ  LYS A  20     -12.770  11.495   2.635  1.00  0.95           H  
ATOM    336  N   GLY A  21      -6.615  13.554   6.649  1.00  0.95           N  
ATOM    337  CA  GLY A  21      -5.988  12.607   7.563  1.00  0.95           C  
ATOM    338  C   GLY A  21      -4.546  12.977   7.895  1.00  0.95           C  
ATOM    339  O   GLY A  21      -4.044  14.028   7.497  1.00  0.95           O  
ATOM    340  H   GLY A  21      -7.165  14.310   7.031  1.00  0.95           H  
ATOM    341 1HA  GLY A  21      -6.572  12.559   8.483  1.00  0.95           H  
ATOM    342 2HA  GLY A  21      -6.016  11.611   7.121  1.00  0.95           H  
ATOM    343  N   ALA A  22      -3.873  12.077   8.606  1.00  0.94           N  
ATOM    344  CA  ALA A  22      -2.501  12.262   9.092  1.00  0.94           C  
ATOM    345  C   ALA A  22      -1.481  12.471   7.978  1.00  0.94           C  
ATOM    346  O   ALA A  22      -0.390  12.985   8.219  1.00  0.94           O  
ATOM    347  CB  ALA A  22      -2.082  11.059   9.913  1.00  0.94           C  
ATOM    348  H   ALA A  22      -4.351  11.225   8.862  1.00  0.94           H  
ATOM    349  HA  ALA A  22      -2.490  13.150   9.725  1.00  0.94           H  
ATOM    350 1HB  ALA A  22      -1.077  11.216  10.302  1.00  0.94           H  
ATOM    351 2HB  ALA A  22      -2.775  10.921  10.741  1.00  0.94           H  
ATOM    352 3HB  ALA A  22      -2.091  10.179   9.289  1.00  0.94           H  
ATOM    353  N   TYR A  23      -1.812  12.021   6.775  1.00  0.94           N  
ATOM    354  CA  TYR A  23      -0.894  12.098   5.658  1.00  0.94           C  
ATOM    355  C   TYR A  23      -1.256  13.221   4.685  1.00  0.94           C  
ATOM    356  O   TYR A  23      -0.690  13.310   3.592  1.00  0.94           O  
ATOM    357  CB  TYR A  23      -0.847  10.718   5.019  1.00  0.94           C  
ATOM    358  CG  TYR A  23      -0.426   9.750   6.078  1.00  0.94           C  
ATOM    359  CD1 TYR A  23      -1.364   8.906   6.648  1.00  0.94           C  
ATOM    360  CD2 TYR A  23       0.866   9.766   6.551  1.00  0.94           C  
ATOM    361  CE1 TYR A  23      -1.000   8.087   7.692  1.00  0.94           C  
ATOM    362  CE2 TYR A  23       1.231   8.956   7.593  1.00  0.94           C  
ATOM    363  CZ  TYR A  23       0.303   8.127   8.172  1.00  0.94           C  
ATOM    364  OH  TYR A  23       0.661   7.335   9.243  1.00  0.94           O  
ATOM    365  H   TYR A  23      -2.728  11.621   6.637  1.00  0.94           H  
ATOM    366  HA  TYR A  23       0.099  12.321   6.046  1.00  0.94           H  
ATOM    367 1HB  TYR A  23      -1.832  10.435   4.651  1.00  0.94           H  
ATOM    368 2HB  TYR A  23      -0.137  10.688   4.195  1.00  0.94           H  
ATOM    369  HD1 TYR A  23      -2.392   8.903   6.282  1.00  0.94           H  
ATOM    370  HD2 TYR A  23       1.589  10.433   6.117  1.00  0.94           H  
ATOM    371  HE1 TYR A  23      -1.736   7.429   8.153  1.00  0.94           H  
ATOM    372  HE2 TYR A  23       2.253   8.984   7.974  1.00  0.94           H  
ATOM    373  HH  TYR A  23      -0.108   6.853   9.556  1.00  0.94           H  
ATOM    374  N   LYS A  24      -2.166  14.103   5.107  1.00  0.94           N  
ATOM    375  CA  LYS A  24      -2.576  15.230   4.285  1.00  0.94           C  
ATOM    376  C   LYS A  24      -1.386  16.062   3.840  1.00  0.94           C  
ATOM    377  O   LYS A  24      -0.517  16.420   4.637  1.00  0.94           O  
ATOM    378  CB  LYS A  24      -3.577  16.116   5.025  1.00  0.94           C  
ATOM    379  CG  LYS A  24      -4.093  17.292   4.197  1.00  0.94           C  
ATOM    380  CD  LYS A  24      -5.175  18.075   4.925  1.00  0.94           C  
ATOM    381  CE  LYS A  24      -5.703  19.207   4.059  1.00  0.94           C  
ATOM    382  NZ  LYS A  24      -6.819  19.928   4.714  1.00  0.94           N  
ATOM    383  H   LYS A  24      -2.611  13.990   6.019  1.00  0.94           H  
ATOM    384  HA  LYS A  24      -3.058  14.849   3.394  1.00  0.94           H  
ATOM    385 1HB  LYS A  24      -4.429  15.519   5.326  1.00  0.94           H  
ATOM    386 2HB  LYS A  24      -3.118  16.503   5.932  1.00  0.94           H  
ATOM    387 1HG  LYS A  24      -3.269  17.967   3.975  1.00  0.94           H  
ATOM    388 2HG  LYS A  24      -4.490  16.922   3.260  1.00  0.94           H  
ATOM    389 1HD  LYS A  24      -5.996  17.414   5.176  1.00  0.94           H  
ATOM    390 2HD  LYS A  24      -4.770  18.488   5.847  1.00  0.94           H  
ATOM    391 1HE  LYS A  24      -4.895  19.910   3.863  1.00  0.94           H  
ATOM    392 2HE  LYS A  24      -6.053  18.799   3.111  1.00  0.94           H  
ATOM    393 1HZ  LYS A  24      -7.143  20.669   4.110  1.00  0.94           H  
ATOM    394 2HZ  LYS A  24      -7.577  19.277   4.886  1.00  0.94           H  
ATOM    395 3HZ  LYS A  24      -6.505  20.318   5.588  1.00  0.94           H  
ATOM    396  N   GLY A  25      -1.350  16.359   2.548  1.00  0.94           N  
ATOM    397  CA  GLY A  25      -0.288  17.144   1.936  1.00  0.94           C  
ATOM    398  C   GLY A  25       0.778  16.274   1.274  1.00  0.94           C  
ATOM    399  O   GLY A  25       1.578  16.771   0.481  1.00  0.94           O  
ATOM    400  H   GLY A  25      -2.111  16.020   1.958  1.00  0.94           H  
ATOM    401 1HA  GLY A  25      -0.723  17.811   1.192  1.00  0.94           H  
ATOM    402 2HA  GLY A  25       0.176  17.773   2.693  1.00  0.94           H  
ATOM    403  N   LYS A  26       0.775  14.981   1.577  1.00  0.94           N  
ATOM    404  CA  LYS A  26       1.716  14.050   0.971  1.00  0.94           C  
ATOM    405  C   LYS A  26       1.044  13.558  -0.292  1.00  0.94           C  
ATOM    406  O   LYS A  26      -0.145  13.834  -0.469  1.00  0.94           O  
ATOM    407  CB  LYS A  26       2.043  12.901   1.902  1.00  0.94           C  
ATOM    408  CG  LYS A  26       2.718  13.299   3.205  1.00  0.94           C  
ATOM    409  CD  LYS A  26       3.060  12.071   4.036  1.00  0.94           C  
ATOM    410  CE  LYS A  26       3.596  12.449   5.412  1.00  0.94           C  
ATOM    411  NZ  LYS A  26       4.901  13.164   5.330  1.00  0.94           N  
ATOM    412  H   LYS A  26       0.110  14.614   2.259  1.00  0.94           H  
ATOM    413  HA  LYS A  26       2.634  14.572   0.701  1.00  0.94           H  
ATOM    414 1HB  LYS A  26       1.135  12.374   2.155  1.00  0.94           H  
ATOM    415 2HB  LYS A  26       2.694  12.207   1.391  1.00  0.94           H  
ATOM    416 1HG  LYS A  26       3.626  13.862   2.995  1.00  0.94           H  
ATOM    417 2HG  LYS A  26       2.036  13.934   3.779  1.00  0.94           H  
ATOM    418 1HD  LYS A  26       2.170  11.464   4.146  1.00  0.94           H  
ATOM    419 2HD  LYS A  26       3.814  11.485   3.528  1.00  0.94           H  
ATOM    420 1HE  LYS A  26       2.866  13.091   5.909  1.00  0.94           H  
ATOM    421 2HE  LYS A  26       3.729  11.542   6.003  1.00  0.94           H  
ATOM    422 1HZ  LYS A  26       5.220  13.396   6.260  1.00  0.94           H  
ATOM    423 2HZ  LYS A  26       5.581  12.565   4.881  1.00  0.94           H  
ATOM    424 3HZ  LYS A  26       4.790  14.012   4.792  1.00  0.94           H  
ATOM    425  N   THR A  27       1.784  12.892  -1.177  1.00  0.96           N  
ATOM    426  CA  THR A  27       1.211  12.466  -2.449  1.00  0.96           C  
ATOM    427  C   THR A  27       1.507  10.990  -2.708  1.00  0.96           C  
ATOM    428  O   THR A  27       2.591  10.511  -2.370  1.00  0.96           O  
ATOM    429  CB  THR A  27       1.824  13.305  -3.595  1.00  0.96           C  
ATOM    430  OG1 THR A  27       1.765  14.696  -3.266  1.00  0.96           O  
ATOM    431  CG2 THR A  27       0.991  13.149  -4.838  1.00  0.96           C  
ATOM    432  H   THR A  27       2.756  12.696  -0.979  1.00  0.96           H  
ATOM    433  HA  THR A  27       0.132  12.577  -2.418  1.00  0.96           H  
ATOM    434  HB  THR A  27       2.853  12.988  -3.781  1.00  0.96           H  
ATOM    435  HG1 THR A  27       2.147  15.203  -3.991  1.00  0.96           H  
ATOM    436 1HG2 THR A  27       1.415  13.748  -5.640  1.00  0.96           H  
ATOM    437 2HG2 THR A  27       0.926  12.140  -5.140  1.00  0.96           H  
ATOM    438 3HG2 THR A  27       0.042  13.488  -4.633  1.00  0.96           H  
ATOM    439  N   ILE A  28       0.560  10.266  -3.316  1.00  0.99           N  
ATOM    440  CA  ILE A  28       0.815   8.863  -3.639  1.00  0.99           C  
ATOM    441  C   ILE A  28       0.856   8.572  -5.142  1.00  0.99           C  
ATOM    442  O   ILE A  28       0.434   9.381  -5.991  1.00  0.99           O  
ATOM    443  CB  ILE A  28      -0.252   7.926  -3.035  1.00  0.99           C  
ATOM    444  CG1 ILE A  28      -1.577   8.256  -3.609  1.00  0.99           C  
ATOM    445  CG2 ILE A  28      -0.258   7.975  -1.531  1.00  0.99           C  
ATOM    446  CD1 ILE A  28      -2.644   7.266  -3.283  1.00  0.99           C  
ATOM    447  H   ILE A  28      -0.344  10.693  -3.536  1.00  0.99           H  
ATOM    448  HA  ILE A  28       1.783   8.584  -3.222  1.00  0.99           H  
ATOM    449  HB  ILE A  28      -0.042   6.922  -3.345  1.00  0.99           H  
ATOM    450 1HG1 ILE A  28      -1.887   9.230  -3.244  1.00  0.99           H  
ATOM    451 2HG1 ILE A  28      -1.471   8.297  -4.686  1.00  0.99           H  
ATOM    452 1HG2 ILE A  28      -1.008   7.289  -1.143  1.00  0.99           H  
ATOM    453 2HG2 ILE A  28       0.722   7.679  -1.164  1.00  0.99           H  
ATOM    454 3HG2 ILE A  28      -0.489   8.985  -1.210  1.00  0.99           H  
ATOM    455 1HD1 ILE A  28      -3.579   7.576  -3.750  1.00  0.99           H  
ATOM    456 2HD1 ILE A  28      -2.354   6.286  -3.664  1.00  0.99           H  
ATOM    457 3HD1 ILE A  28      -2.775   7.217  -2.204  1.00  0.99           H  
ATOM    458  N   GLU A  29       1.412   7.395  -5.446  1.00  1.02           N  
ATOM    459  CA  GLU A  29       1.573   6.831  -6.783  1.00  1.02           C  
ATOM    460  C   GLU A  29       0.670   5.601  -6.975  1.00  1.02           C  
ATOM    461  O   GLU A  29       0.942   4.559  -6.381  1.00  1.02           O  
ATOM    462  CB  GLU A  29       3.052   6.481  -7.007  1.00  1.02           C  
ATOM    463  CG  GLU A  29       3.845   7.701  -7.036  1.00  1.02           C  
ATOM    464  CD  GLU A  29       5.276   7.669  -7.212  1.00  1.02           C  
ATOM    465  OE1 GLU A  29       5.846   6.625  -7.311  1.00  1.02           O  
ATOM    466  OE2 GLU A  29       5.839   8.774  -7.260  1.00  1.02           O  
ATOM    467  H   GLU A  29       1.746   6.837  -4.671  1.00  1.02           H  
ATOM    468  HA  GLU A  29       1.333   7.612  -7.491  1.00  1.02           H  
ATOM    469 1HB  GLU A  29       3.413   5.846  -6.193  1.00  1.02           H  
ATOM    470 2HB  GLU A  29       3.181   5.930  -7.936  1.00  1.02           H  
ATOM    471 1HG  GLU A  29       3.449   8.241  -7.878  1.00  1.02           H  
ATOM    472 2HG  GLU A  29       3.635   8.232  -6.116  1.00  1.02           H  
ATOM    473  N   PRO A  30      -0.468   5.710  -7.689  1.00  1.04           N  
ATOM    474  CA  PRO A  30      -1.459   4.651  -7.845  1.00  1.04           C  
ATOM    475  C   PRO A  30      -1.044   3.451  -8.718  1.00  1.04           C  
ATOM    476  O   PRO A  30      -1.667   2.390  -8.633  1.00  1.04           O  
ATOM    477  CB  PRO A  30      -2.622   5.404  -8.498  1.00  1.04           C  
ATOM    478  CG  PRO A  30      -1.978   6.561  -9.235  1.00  1.04           C  
ATOM    479  CD  PRO A  30      -0.795   6.961  -8.398  1.00  1.04           C  
ATOM    480  HA  PRO A  30      -1.751   4.300  -6.845  1.00  1.04           H  
ATOM    481 1HB  PRO A  30      -3.165   4.728  -9.172  1.00  1.04           H  
ATOM    482 2HB  PRO A  30      -3.332   5.720  -7.728  1.00  1.04           H  
ATOM    483 1HG  PRO A  30      -1.685   6.237 -10.245  1.00  1.04           H  
ATOM    484 2HG  PRO A  30      -2.696   7.378  -9.368  1.00  1.04           H  
ATOM    485 1HD  PRO A  30       0.002   7.251  -9.095  1.00  1.04           H  
ATOM    486 2HD  PRO A  30      -1.058   7.760  -7.683  1.00  1.04           H  
ATOM    487  N   GLY A  31      -0.026   3.606  -9.572  1.00  1.04           N  
ATOM    488  CA  GLY A  31       0.364   2.494 -10.446  1.00  1.04           C  
ATOM    489  C   GLY A  31       1.589   1.744  -9.934  1.00  1.04           C  
ATOM    490  O   GLY A  31       2.539   2.363  -9.449  1.00  1.04           O  
ATOM    491  H   GLY A  31       0.475   4.478  -9.619  1.00  1.04           H  
ATOM    492 1HA  GLY A  31      -0.472   1.801 -10.544  1.00  1.04           H  
ATOM    493 2HA  GLY A  31       0.567   2.883 -11.443  1.00  1.04           H  
ATOM    494  N   ALA A  32       1.619   0.416 -10.130  1.00  1.03           N  
ATOM    495  CA  ALA A  32       2.776  -0.363  -9.685  1.00  1.03           C  
ATOM    496  C   ALA A  32       4.042   0.029 -10.431  1.00  1.03           C  
ATOM    497  O   ALA A  32       5.081   0.233  -9.822  1.00  1.03           O  
ATOM    498  CB  ALA A  32       2.532  -1.857  -9.868  1.00  1.03           C  
ATOM    499  H   ALA A  32       0.823  -0.048 -10.546  1.00  1.03           H  
ATOM    500  HA  ALA A  32       2.930  -0.156  -8.626  1.00  1.03           H  
ATOM    501 1HB  ALA A  32       3.393  -2.410  -9.505  1.00  1.03           H  
ATOM    502 2HB  ALA A  32       1.649  -2.157  -9.308  1.00  1.03           H  
ATOM    503 3HB  ALA A  32       2.383  -2.080 -10.922  1.00  1.03           H  
ATOM    504  N   LYS A  33       3.952   0.207 -11.751  1.00  1.01           N  
ATOM    505  CA  LYS A  33       5.157   0.534 -12.517  1.00  1.01           C  
ATOM    506  C   LYS A  33       5.716   1.880 -12.098  1.00  1.01           C  
ATOM    507  O   LYS A  33       6.926   2.046 -11.943  1.00  1.01           O  
ATOM    508  CB  LYS A  33       4.874   0.545 -14.016  1.00  1.01           C  
ATOM    509  CG  LYS A  33       6.110   0.859 -14.895  1.00  1.01           C  
ATOM    510  CD  LYS A  33       7.168  -0.248 -14.806  1.00  1.01           C  
ATOM    511  CE  LYS A  33       8.208  -0.143 -15.955  1.00  1.01           C  
ATOM    512  NZ  LYS A  33       9.172   1.016 -15.802  1.00  1.01           N  
ATOM    513  H   LYS A  33       3.072   0.071 -12.222  1.00  1.01           H  
ATOM    514  HA  LYS A  33       5.915  -0.223 -12.312  1.00  1.01           H  
ATOM    515 1HB  LYS A  33       4.485  -0.425 -14.321  1.00  1.01           H  
ATOM    516 2HB  LYS A  33       4.110   1.290 -14.239  1.00  1.01           H  
ATOM    517 1HG  LYS A  33       5.803   0.980 -15.932  1.00  1.01           H  
ATOM    518 2HG  LYS A  33       6.566   1.798 -14.557  1.00  1.01           H  
ATOM    519 1HD  LYS A  33       7.697  -0.150 -13.852  1.00  1.01           H  
ATOM    520 2HD  LYS A  33       6.687  -1.222 -14.840  1.00  1.01           H  
ATOM    521 1HE  LYS A  33       8.777  -1.067 -16.000  1.00  1.01           H  
ATOM    522 2HE  LYS A  33       7.664  -0.015 -16.890  1.00  1.01           H  
ATOM    523 1HZ  LYS A  33       9.810   1.038 -16.566  1.00  1.01           H  
ATOM    524 2HZ  LYS A  33       8.716   1.935 -15.739  1.00  1.01           H  
ATOM    525 3HZ  LYS A  33       9.715   0.943 -14.939  1.00  1.01           H  
ATOM    526  N   LEU A  34       4.829   2.849 -11.891  1.00  0.98           N  
ATOM    527  CA  LEU A  34       5.270   4.173 -11.493  1.00  0.98           C  
ATOM    528  C   LEU A  34       6.018   4.058 -10.180  1.00  0.98           C  
ATOM    529  O   LEU A  34       7.150   4.550 -10.049  1.00  0.98           O  
ATOM    530  CB  LEU A  34       4.070   5.122 -11.364  1.00  0.98           C  
ATOM    531  CG  LEU A  34       4.381   6.546 -10.855  1.00  0.98           C  
ATOM    532  CD1 LEU A  34       5.321   7.234 -11.817  1.00  0.98           C  
ATOM    533  CD2 LEU A  34       3.070   7.344 -10.713  1.00  0.98           C  
ATOM    534  H   LEU A  34       3.846   2.657 -12.007  1.00  0.98           H  
ATOM    535  HA  LEU A  34       5.952   4.560 -12.249  1.00  0.98           H  
ATOM    536 1HB  LEU A  34       3.594   5.212 -12.336  1.00  0.98           H  
ATOM    537 2HB  LEU A  34       3.354   4.676 -10.670  1.00  0.98           H  
ATOM    538  HG  LEU A  34       4.875   6.482  -9.884  1.00  0.98           H  
ATOM    539 1HD1 LEU A  34       5.547   8.232 -11.443  1.00  0.98           H  
ATOM    540 2HD1 LEU A  34       6.244   6.657 -11.894  1.00  0.98           H  
ATOM    541 3HD1 LEU A  34       4.850   7.304 -12.795  1.00  0.98           H  
ATOM    542 1HD2 LEU A  34       3.305   8.342 -10.345  1.00  0.98           H  
ATOM    543 2HD2 LEU A  34       2.577   7.417 -11.680  1.00  0.98           H  
ATOM    544 3HD2 LEU A  34       2.413   6.843 -10.011  1.00  0.98           H  
ATOM    545  N   LEU A  35       5.416   3.355  -9.223  1.00  0.94           N  
ATOM    546  CA  LEU A  35       6.053   3.202  -7.940  1.00  0.94           C  
ATOM    547  C   LEU A  35       7.409   2.495  -8.092  1.00  0.94           C  
ATOM    548  O   LEU A  35       8.387   2.974  -7.540  1.00  0.94           O  
ATOM    549  CB  LEU A  35       5.106   2.506  -6.945  1.00  0.94           C  
ATOM    550  CG  LEU A  35       5.685   2.297  -5.529  1.00  0.94           C  
ATOM    551  CD1 LEU A  35       6.061   3.642  -4.972  1.00  0.94           C  
ATOM    552  CD2 LEU A  35       4.654   1.652  -4.577  1.00  0.94           C  
ATOM    553  H   LEU A  35       4.490   2.949  -9.374  1.00  0.94           H  
ATOM    554  HA  LEU A  35       6.245   4.199  -7.544  1.00  0.94           H  
ATOM    555 1HB  LEU A  35       4.204   3.119  -6.849  1.00  0.94           H  
ATOM    556 2HB  LEU A  35       4.817   1.563  -7.368  1.00  0.94           H  
ATOM    557  HG  LEU A  35       6.548   1.681  -5.599  1.00  0.94           H  
ATOM    558 1HD1 LEU A  35       6.481   3.511  -3.992  1.00  0.94           H  
ATOM    559 2HD1 LEU A  35       6.795   4.118  -5.625  1.00  0.94           H  
ATOM    560 3HD1 LEU A  35       5.173   4.277  -4.906  1.00  0.94           H  
ATOM    561 1HD2 LEU A  35       5.095   1.533  -3.603  1.00  0.94           H  
ATOM    562 2HD2 LEU A  35       3.787   2.292  -4.503  1.00  0.94           H  
ATOM    563 3HD2 LEU A  35       4.339   0.705  -4.923  1.00  0.94           H  
ATOM    564  N   VAL A  36       7.506   1.418  -8.893  1.00  0.92           N  
ATOM    565  CA  VAL A  36       8.793   0.712  -9.031  1.00  0.92           C  
ATOM    566  C   VAL A  36       9.879   1.604  -9.583  1.00  0.92           C  
ATOM    567  O   VAL A  36      11.013   1.602  -9.075  1.00  0.92           O  
ATOM    568  CB  VAL A  36       8.693  -0.472 -10.008  1.00  0.92           C  
ATOM    569  CG1 VAL A  36      10.086  -1.054 -10.303  1.00  0.92           C  
ATOM    570  CG2 VAL A  36       7.871  -1.469  -9.451  1.00  0.92           C  
ATOM    571  H   VAL A  36       6.676   1.065  -9.360  1.00  0.92           H  
ATOM    572  HA  VAL A  36       9.097   0.346  -8.065  1.00  0.92           H  
ATOM    573  HB  VAL A  36       8.267  -0.125 -10.952  1.00  0.92           H  
ATOM    574 1HG1 VAL A  36       9.990  -1.889 -11.000  1.00  0.92           H  
ATOM    575 2HG1 VAL A  36      10.717  -0.282 -10.749  1.00  0.92           H  
ATOM    576 3HG1 VAL A  36      10.538  -1.404  -9.395  1.00  0.92           H  
ATOM    577 1HG2 VAL A  36       7.809  -2.251 -10.157  1.00  0.92           H  
ATOM    578 2HG2 VAL A  36       8.288  -1.827  -8.513  1.00  0.92           H  
ATOM    579 3HG2 VAL A  36       6.932  -1.072  -9.299  1.00  0.92           H  
ATOM    580  N   ASP A  37       9.562   2.379 -10.608  1.00  0.92           N  
ATOM    581  CA  ASP A  37      10.557   3.258 -11.185  1.00  0.92           C  
ATOM    582  C   ASP A  37      11.075   4.245 -10.140  1.00  0.92           C  
ATOM    583  O   ASP A  37      12.281   4.517 -10.076  1.00  0.92           O  
ATOM    584  CB  ASP A  37       9.972   3.978 -12.401  1.00  0.92           C  
ATOM    585  CG  ASP A  37       9.804   3.034 -13.620  1.00  0.92           C  
ATOM    586  OD1 ASP A  37      10.364   1.951 -13.610  1.00  0.92           O  
ATOM    587  OD2 ASP A  37       9.120   3.373 -14.579  1.00  0.92           O  
ATOM    588  H   ASP A  37       8.612   2.353 -10.993  1.00  0.92           H  
ATOM    589  HA  ASP A  37      11.398   2.649 -11.519  1.00  0.92           H  
ATOM    590 1HB  ASP A  37       8.986   4.380 -12.132  1.00  0.92           H  
ATOM    591 2HB  ASP A  37      10.606   4.818 -12.676  1.00  0.92           H  
ATOM    592  N   GLN A  38      10.173   4.745  -9.286  1.00  0.96           N  
ATOM    593  CA  GLN A  38      10.564   5.689  -8.250  1.00  0.96           C  
ATOM    594  C   GLN A  38      11.263   5.020  -7.068  1.00  0.96           C  
ATOM    595  O   GLN A  38      12.178   5.608  -6.485  1.00  0.96           O  
ATOM    596  CB  GLN A  38       9.349   6.472  -7.775  1.00  0.96           C  
ATOM    597  CG  GLN A  38       8.779   7.405  -8.836  1.00  0.96           C  
ATOM    598  CD  GLN A  38       9.761   8.502  -9.244  1.00  0.96           C  
ATOM    599  OE1 GLN A  38      10.375   9.139  -8.369  1.00  0.96           O  
ATOM    600  NE2 GLN A  38       9.909   8.738 -10.552  1.00  0.96           N  
ATOM    601  H   GLN A  38       9.184   4.494  -9.387  1.00  0.96           H  
ATOM    602  HA  GLN A  38      11.264   6.396  -8.690  1.00  0.96           H  
ATOM    603 1HB  GLN A  38       8.552   5.776  -7.479  1.00  0.96           H  
ATOM    604 2HB  GLN A  38       9.613   7.060  -6.908  1.00  0.96           H  
ATOM    605 1HG  GLN A  38       8.512   6.817  -9.716  1.00  0.96           H  
ATOM    606 2HG  GLN A  38       7.888   7.878  -8.434  1.00  0.96           H  
ATOM    607 1HE2 GLN A  38      10.520   9.460 -10.881  1.00  0.96           H  
ATOM    608 2HE2 GLN A  38       9.393   8.197 -11.216  1.00  0.96           H  
ATOM    609  N   LEU A  39      10.871   3.785  -6.728  1.00  1.05           N  
ATOM    610  CA  LEU A  39      11.499   3.071  -5.621  1.00  1.05           C  
ATOM    611  C   LEU A  39      12.960   2.828  -5.969  1.00  1.05           C  
ATOM    612  O   LEU A  39      13.847   2.971  -5.135  1.00  1.05           O  
ATOM    613  CB  LEU A  39      10.848   1.692  -5.400  1.00  1.05           C  
ATOM    614  CG  LEU A  39       9.396   1.606  -4.867  1.00  1.05           C  
ATOM    615  CD1 LEU A  39       8.899   0.184  -4.939  1.00  1.05           C  
ATOM    616  CD2 LEU A  39       9.353   2.032  -3.520  1.00  1.05           C  
ATOM    617  H   LEU A  39      10.102   3.354  -7.232  1.00  1.05           H  
ATOM    618  HA  LEU A  39      11.435   3.673  -4.719  1.00  1.05           H  
ATOM    619 1HB  LEU A  39      10.876   1.154  -6.341  1.00  1.05           H  
ATOM    620 2HB  LEU A  39      11.460   1.163  -4.683  1.00  1.05           H  
ATOM    621  HG  LEU A  39       8.772   2.224  -5.434  1.00  1.05           H  
ATOM    622 1HD1 LEU A  39       7.888   0.131  -4.560  1.00  1.05           H  
ATOM    623 2HD1 LEU A  39       8.913  -0.170  -5.953  1.00  1.05           H  
ATOM    624 3HD1 LEU A  39       9.543  -0.434  -4.334  1.00  1.05           H  
ATOM    625 1HD2 LEU A  39       8.343   1.970  -3.163  1.00  1.05           H  
ATOM    626 2HD2 LEU A  39      10.000   1.390  -2.920  1.00  1.05           H  
ATOM    627 3HD2 LEU A  39       9.691   3.046  -3.494  1.00  1.05           H  
ATOM    628  N   HIS A  40      13.196   2.481  -7.241  1.00  1.18           N  
ATOM    629  CA  HIS A  40      14.528   2.201  -7.760  1.00  1.18           C  
ATOM    630  C   HIS A  40      15.376   3.465  -7.830  1.00  1.18           C  
ATOM    631  O   HIS A  40      16.519   3.484  -7.369  1.00  1.18           O  
ATOM    632  CB  HIS A  40      14.425   1.561  -9.152  1.00  1.18           C  
ATOM    633  CG  HIS A  40      15.735   1.107  -9.743  1.00  1.18           C  
ATOM    634  ND1 HIS A  40      16.426  -0.004  -9.275  1.00  1.18           N  
ATOM    635  CD2 HIS A  40      16.467   1.597 -10.767  1.00  1.18           C  
ATOM    636  CE1 HIS A  40      17.521  -0.169  -9.991  1.00  1.18           C  
ATOM    637  NE2 HIS A  40      17.573   0.788 -10.900  1.00  1.18           N  
ATOM    638  H   HIS A  40      12.403   2.375  -7.875  1.00  1.18           H  
ATOM    639  HA  HIS A  40      15.041   1.507  -7.099  1.00  1.18           H  
ATOM    640 1HB  HIS A  40      13.750   0.705  -9.102  1.00  1.18           H  
ATOM    641 2HB  HIS A  40      13.970   2.279  -9.841  1.00  1.18           H  
ATOM    642  HD2 HIS A  40      16.221   2.470 -11.375  1.00  1.18           H  
ATOM    643  HE1 HIS A  40      18.260  -0.960  -9.851  1.00  1.18           H  
ATOM    644  HE2 HIS A  40      18.301   0.912 -11.590  1.00  1.18           H  
ATOM    645  N   ARG A  41      14.841   4.517  -8.452  1.00  1.33           N  
ATOM    646  CA  ARG A  41      15.578   5.758  -8.610  1.00  1.33           C  
ATOM    647  C   ARG A  41      15.938   6.447  -7.287  1.00  1.33           C  
ATOM    648  O   ARG A  41      17.071   6.900  -7.106  1.00  1.33           O  
ATOM    649  CB  ARG A  41      14.792   6.740  -9.468  1.00  1.33           C  
ATOM    650  CG  ARG A  41      15.504   8.062  -9.772  1.00  1.33           C  
ATOM    651  CD  ARG A  41      14.621   9.008 -10.508  1.00  1.33           C  
ATOM    652  NE  ARG A  41      13.535   9.498  -9.673  1.00  1.33           N  
ATOM    653  CZ  ARG A  41      13.648  10.499  -8.774  1.00  1.33           C  
ATOM    654  NH1 ARG A  41      14.794  11.131  -8.613  1.00  1.33           N  
ATOM    655  NH2 ARG A  41      12.599  10.842  -8.060  1.00  1.33           N  
ATOM    656  H   ARG A  41      13.896   4.463  -8.838  1.00  1.33           H  
ATOM    657  HA  ARG A  41      16.507   5.526  -9.132  1.00  1.33           H  
ATOM    658 1HB  ARG A  41      14.547   6.268 -10.418  1.00  1.33           H  
ATOM    659 2HB  ARG A  41      13.844   6.973  -8.972  1.00  1.33           H  
ATOM    660 1HG  ARG A  41      15.803   8.532  -8.835  1.00  1.33           H  
ATOM    661 2HG  ARG A  41      16.388   7.868 -10.380  1.00  1.33           H  
ATOM    662 1HD  ARG A  41      15.201   9.863 -10.852  1.00  1.33           H  
ATOM    663 2HD  ARG A  41      14.184   8.496 -11.365  1.00  1.33           H  
ATOM    664  HE  ARG A  41      12.634   9.040  -9.748  1.00  1.33           H  
ATOM    665 1HH1 ARG A  41      15.597  10.865  -9.163  1.00  1.33           H  
ATOM    666 2HH1 ARG A  41      14.866  11.879  -7.939  1.00  1.33           H  
ATOM    667 1HH2 ARG A  41      11.717  10.333  -8.194  1.00  1.33           H  
ATOM    668 2HH2 ARG A  41      12.662  11.584  -7.384  1.00  1.33           H  
ATOM    669  N   SER A  42      14.963   6.590  -6.382  1.00  1.45           N  
ATOM    670  CA  SER A  42      15.209   7.362  -5.171  1.00  1.45           C  
ATOM    671  C   SER A  42      16.259   6.789  -4.222  1.00  1.45           C  
ATOM    672  O   SER A  42      16.272   5.596  -3.877  1.00  1.45           O  
ATOM    673  CB  SER A  42      13.940   7.585  -4.370  1.00  1.45           C  
ATOM    674  OG  SER A  42      14.254   8.335  -3.198  1.00  1.45           O  
ATOM    675  H   SER A  42      14.037   6.188  -6.539  1.00  1.45           H  
ATOM    676  HA  SER A  42      15.562   8.341  -5.488  1.00  1.45           H  
ATOM    677 1HB  SER A  42      13.204   8.117  -4.978  1.00  1.45           H  
ATOM    678 2HB  SER A  42      13.504   6.622  -4.094  1.00  1.45           H  
ATOM    679  HG  SER A  42      13.467   8.317  -2.629  1.00  1.45           H  
ATOM    680  N   SER A  43      17.027   7.726  -3.656  1.00  1.49           N  
ATOM    681  CA  SER A  43      18.050   7.486  -2.640  1.00  1.49           C  
ATOM    682  C   SER A  43      17.431   6.983  -1.333  1.00  1.49           C  
ATOM    683  O   SER A  43      18.130   6.488  -0.452  1.00  1.49           O  
ATOM    684  CB  SER A  43      18.846   8.755  -2.399  1.00  1.49           C  
ATOM    685  OG  SER A  43      18.046   9.754  -1.831  1.00  1.49           O  
ATOM    686  H   SER A  43      16.910   8.673  -3.990  1.00  1.49           H  
ATOM    687  HA  SER A  43      18.730   6.719  -3.014  1.00  1.49           H  
ATOM    688 1HB  SER A  43      19.682   8.536  -1.738  1.00  1.49           H  
ATOM    689 2HB  SER A  43      19.257   9.109  -3.343  1.00  1.49           H  
ATOM    690  HG  SER A  43      17.683   9.374  -1.025  1.00  1.49           H  
ATOM    691  N   SER A  44      16.102   7.103  -1.238  1.00  1.43           N  
ATOM    692  CA  SER A  44      15.307   6.653  -0.106  1.00  1.43           C  
ATOM    693  C   SER A  44      15.527   5.165   0.134  1.00  1.43           C  
ATOM    694  O   SER A  44      15.493   4.698   1.272  1.00  1.43           O  
ATOM    695  CB  SER A  44      13.832   6.818  -0.421  1.00  1.43           C  
ATOM    696  OG  SER A  44      13.484   8.149  -0.632  1.00  1.43           O  
ATOM    697  H   SER A  44      15.606   7.538  -2.006  1.00  1.43           H  
ATOM    698  HA  SER A  44      15.590   7.214   0.785  1.00  1.43           H  
ATOM    699 1HB  SER A  44      13.586   6.235  -1.305  1.00  1.43           H  
ATOM    700 2HB  SER A  44      13.257   6.418   0.395  1.00  1.43           H  
ATOM    701  HG  SER A  44      13.852   8.367  -1.485  1.00  1.43           H  
ATOM    702  N   PHE A  45      15.689   4.422  -0.964  1.00  1.29           N  
ATOM    703  CA  PHE A  45      15.860   2.979  -0.912  1.00  1.29           C  
ATOM    704  C   PHE A  45      17.168   2.497  -1.520  1.00  1.29           C  
ATOM    705  O   PHE A  45      17.751   1.517  -1.050  1.00  1.29           O  
ATOM    706  CB  PHE A  45      14.781   2.301  -1.718  1.00  1.29           C  
ATOM    707  CG  PHE A  45      13.411   2.523  -1.297  1.00  1.29           C  
ATOM    708  CD1 PHE A  45      12.683   3.503  -1.884  1.00  1.29           C  
ATOM    709  CD2 PHE A  45      12.820   1.715  -0.353  1.00  1.29           C  
ATOM    710  CE1 PHE A  45      11.400   3.691  -1.534  1.00  1.29           C  
ATOM    711  CE2 PHE A  45      11.531   1.879  -0.013  1.00  1.29           C  
ATOM    712  CZ  PHE A  45      10.805   2.868  -0.592  1.00  1.29           C  
ATOM    713  H   PHE A  45      15.729   4.878  -1.872  1.00  1.29           H  
ATOM    714  HA  PHE A  45      15.817   2.657   0.129  1.00  1.29           H  
ATOM    715 1HB  PHE A  45      14.873   2.599  -2.767  1.00  1.29           H  
ATOM    716 2HB  PHE A  45      14.966   1.241  -1.674  1.00  1.29           H  
ATOM    717  HD1 PHE A  45      13.153   4.133  -2.649  1.00  1.29           H  
ATOM    718  HD2 PHE A  45      13.404   0.921   0.115  1.00  1.29           H  
ATOM    719  HE1 PHE A  45      10.831   4.485  -2.015  1.00  1.29           H  
ATOM    720  HE2 PHE A  45      11.093   1.222   0.705  1.00  1.29           H  
ATOM    721  HZ  PHE A  45       9.761   3.007  -0.326  1.00  1.29           H  
ATOM    722  N   GLY A  46      17.603   3.155  -2.590  1.00  1.10           N  
ATOM    723  CA  GLY A  46      18.738   2.671  -3.352  1.00  1.10           C  
ATOM    724  C   GLY A  46      18.253   1.573  -4.299  1.00  1.10           C  
ATOM    725  O   GLY A  46      17.070   1.246  -4.331  1.00  1.10           O  
ATOM    726  H   GLY A  46      17.120   3.988  -2.928  1.00  1.10           H  
ATOM    727 1HA  GLY A  46      19.170   3.492  -3.926  1.00  1.10           H  
ATOM    728 2HA  GLY A  46      19.503   2.284  -2.683  1.00  1.10           H  
ATOM    729  N   LYS A  47      19.168   0.985  -5.059  1.00  0.93           N  
ATOM    730  CA  LYS A  47      18.794  -0.048  -6.026  1.00  0.93           C  
ATOM    731  C   LYS A  47      18.258  -1.302  -5.341  1.00  0.93           C  
ATOM    732  O   LYS A  47      18.745  -1.693  -4.280  1.00  0.93           O  
ATOM    733  CB  LYS A  47      19.992  -0.427  -6.889  1.00  0.93           C  
ATOM    734  CG  LYS A  47      20.471   0.683  -7.815  1.00  0.93           C  
ATOM    735  CD  LYS A  47      21.637   0.227  -8.685  1.00  0.93           C  
ATOM    736  CE  LYS A  47      22.116   1.353  -9.588  1.00  0.93           C  
ATOM    737  NZ  LYS A  47      23.285   0.945 -10.415  1.00  0.93           N  
ATOM    738  H   LYS A  47      20.131   1.271  -4.983  1.00  0.93           H  
ATOM    739  HA  LYS A  47      18.001   0.350  -6.668  1.00  0.93           H  
ATOM    740 1HB  LYS A  47      20.826  -0.710  -6.246  1.00  0.93           H  
ATOM    741 2HB  LYS A  47      19.736  -1.298  -7.495  1.00  0.93           H  
ATOM    742 1HG  LYS A  47      19.653   1.008  -8.452  1.00  0.93           H  
ATOM    743 2HG  LYS A  47      20.790   1.533  -7.216  1.00  0.93           H  
ATOM    744 1HD  LYS A  47      22.463  -0.100  -8.051  1.00  0.93           H  
ATOM    745 2HD  LYS A  47      21.322  -0.613  -9.303  1.00  0.93           H  
ATOM    746 1HE  LYS A  47      21.300   1.649 -10.246  1.00  0.93           H  
ATOM    747 2HE  LYS A  47      22.400   2.207  -8.972  1.00  0.93           H  
ATOM    748 1HZ  LYS A  47      23.572   1.720 -10.997  1.00  0.93           H  
ATOM    749 2HZ  LYS A  47      24.049   0.681  -9.809  1.00  0.93           H  
ATOM    750 3HZ  LYS A  47      23.033   0.162 -10.998  1.00  0.93           H  
ATOM    751  N   ALA A  48      17.271  -1.937  -5.969  1.00  0.81           N  
ATOM    752  CA  ALA A  48      16.674  -3.178  -5.465  1.00  0.81           C  
ATOM    753  C   ALA A  48      17.539  -4.387  -5.683  1.00  0.81           C  
ATOM    754  O   ALA A  48      18.339  -4.431  -6.620  1.00  0.81           O  
ATOM    755  CB  ALA A  48      15.373  -3.484  -6.157  1.00  0.81           C  
ATOM    756  H   ALA A  48      16.920  -1.543  -6.832  1.00  0.81           H  
ATOM    757  HA  ALA A  48      16.504  -3.053  -4.397  1.00  0.81           H  
ATOM    758 1HB  ALA A  48      14.950  -4.391  -5.738  1.00  0.81           H  
ATOM    759 2HB  ALA A  48      14.719  -2.703  -6.026  1.00  0.81           H  
ATOM    760 3HB  ALA A  48      15.571  -3.624  -7.214  1.00  0.81           H  
ATOM    761  N   ASN A  49      17.322  -5.399  -4.857  1.00  0.74           N  
ATOM    762  CA  ASN A  49      17.893  -6.704  -5.135  1.00  0.74           C  
ATOM    763  C   ASN A  49      16.886  -7.400  -6.046  1.00  0.74           C  
ATOM    764  O   ASN A  49      15.684  -7.283  -5.814  1.00  0.74           O  
ATOM    765  CB  ASN A  49      18.127  -7.494  -3.864  1.00  0.74           C  
ATOM    766  CG  ASN A  49      19.202  -6.908  -2.998  1.00  0.74           C  
ATOM    767  OD1 ASN A  49      20.287  -6.562  -3.477  1.00  0.74           O  
ATOM    768  ND2 ASN A  49      18.926  -6.785  -1.726  1.00  0.74           N  
ATOM    769  H   ASN A  49      16.686  -5.268  -4.067  1.00  0.74           H  
ATOM    770  HA  ASN A  49      18.831  -6.593  -5.682  1.00  0.74           H  
ATOM    771 1HB  ASN A  49      17.197  -7.543  -3.292  1.00  0.74           H  
ATOM    772 2HB  ASN A  49      18.406  -8.512  -4.130  1.00  0.74           H  
ATOM    773 1HD2 ASN A  49      19.609  -6.396  -1.105  1.00  0.74           H  
ATOM    774 2HD2 ASN A  49      18.039  -7.076  -1.372  1.00  0.74           H  
ATOM    775  N   ILE A  50      17.347  -8.080  -7.094  1.00  0.72           N  
ATOM    776  CA  ILE A  50      16.412  -8.788  -7.978  1.00  0.72           C  
ATOM    777  C   ILE A  50      16.688 -10.283  -8.022  1.00  0.72           C  
ATOM    778  O   ILE A  50      17.822 -10.721  -8.231  1.00  0.72           O  
ATOM    779  CB  ILE A  50      16.361  -8.202  -9.404  1.00  0.72           C  
ATOM    780  CG1 ILE A  50      15.955  -6.709  -9.350  1.00  0.72           C  
ATOM    781  CG2 ILE A  50      15.298  -8.984 -10.237  1.00  0.72           C  
ATOM    782  CD1 ILE A  50      17.084  -5.734  -9.372  1.00  0.72           C  
ATOM    783  H   ILE A  50      18.339  -8.127  -7.268  1.00  0.72           H  
ATOM    784  HA  ILE A  50      15.417  -8.673  -7.579  1.00  0.72           H  
ATOM    785  HB  ILE A  50      17.334  -8.281  -9.878  1.00  0.72           H  
ATOM    786 1HG1 ILE A  50      15.313  -6.502 -10.195  1.00  0.72           H  
ATOM    787 2HG1 ILE A  50      15.394  -6.537  -8.442  1.00  0.72           H  
ATOM    788 1HG2 ILE A  50      15.251  -8.576 -11.241  1.00  0.72           H  
ATOM    789 2HG2 ILE A  50      15.566 -10.036 -10.296  1.00  0.72           H  
ATOM    790 3HG2 ILE A  50      14.320  -8.895  -9.764  1.00  0.72           H  
ATOM    791 1HD1 ILE A  50      16.694  -4.718  -9.321  1.00  0.72           H  
ATOM    792 2HD1 ILE A  50      17.734  -5.905  -8.525  1.00  0.72           H  
ATOM    793 3HD1 ILE A  50      17.650  -5.858 -10.292  1.00  0.72           H  
ATOM    794  N   PHE A  51      15.629 -11.054  -7.800  1.00  0.73           N  
ATOM    795  CA  PHE A  51      15.706 -12.494  -7.769  1.00  0.73           C  
ATOM    796  C   PHE A  51      14.984 -13.043  -8.997  1.00  0.73           C  
ATOM    797  O   PHE A  51      13.942 -12.516  -9.394  1.00  0.73           O  
ATOM    798  CB  PHE A  51      15.045 -12.935  -6.481  1.00  0.73           C  
ATOM    799  CG  PHE A  51      15.726 -12.282  -5.317  1.00  0.73           C  
ATOM    800  CD1 PHE A  51      15.189 -11.099  -4.797  1.00  0.73           C  
ATOM    801  CD2 PHE A  51      16.897 -12.766  -4.784  1.00  0.73           C  
ATOM    802  CE1 PHE A  51      15.804 -10.429  -3.772  1.00  0.73           C  
ATOM    803  CE2 PHE A  51      17.523 -12.091  -3.754  1.00  0.73           C  
ATOM    804  CZ  PHE A  51      16.975 -10.919  -3.248  1.00  0.73           C  
ATOM    805  H   PHE A  51      14.734 -10.603  -7.624  1.00  0.73           H  
ATOM    806  HA  PHE A  51      16.750 -12.805  -7.787  1.00  0.73           H  
ATOM    807 1HB  PHE A  51      13.992 -12.649  -6.480  1.00  0.73           H  
ATOM    808 2HB  PHE A  51      15.110 -14.013  -6.365  1.00  0.73           H  
ATOM    809  HD1 PHE A  51      14.266 -10.701  -5.225  1.00  0.73           H  
ATOM    810  HD2 PHE A  51      17.332 -13.679  -5.189  1.00  0.73           H  
ATOM    811  HE1 PHE A  51      15.374  -9.512  -3.383  1.00  0.73           H  
ATOM    812  HE2 PHE A  51      18.454 -12.478  -3.338  1.00  0.73           H  
ATOM    813  HZ  PHE A  51      17.473 -10.391  -2.433  1.00  0.73           H  
ATOM    814  N   PHE A  52      15.527 -14.106  -9.596  1.00  0.76           N  
ATOM    815  CA  PHE A  52      14.958 -14.650 -10.836  1.00  0.76           C  
ATOM    816  C   PHE A  52      14.305 -16.037 -10.742  1.00  0.76           C  
ATOM    817  O   PHE A  52      13.993 -16.652 -11.763  1.00  0.76           O  
ATOM    818  CB  PHE A  52      16.066 -14.641 -11.876  1.00  0.76           C  
ATOM    819  CG  PHE A  52      16.560 -13.226 -12.113  1.00  0.76           C  
ATOM    820  CD1 PHE A  52      17.648 -12.722 -11.410  1.00  0.76           C  
ATOM    821  CD2 PHE A  52      15.931 -12.404 -13.020  1.00  0.76           C  
ATOM    822  CE1 PHE A  52      18.084 -11.427 -11.610  1.00  0.76           C  
ATOM    823  CE2 PHE A  52      16.361 -11.110 -13.228  1.00  0.76           C  
ATOM    824  CZ  PHE A  52      17.441 -10.619 -12.518  1.00  0.76           C  
ATOM    825  H   PHE A  52      16.372 -14.513  -9.218  1.00  0.76           H  
ATOM    826  HA  PHE A  52      14.190 -13.953 -11.176  1.00  0.76           H  
ATOM    827 1HB  PHE A  52      16.899 -15.257 -11.545  1.00  0.76           H  
ATOM    828 2HB  PHE A  52      15.695 -15.044 -12.817  1.00  0.76           H  
ATOM    829  HD1 PHE A  52      18.155 -13.358 -10.684  1.00  0.76           H  
ATOM    830  HD2 PHE A  52      15.080 -12.790 -13.578  1.00  0.76           H  
ATOM    831  HE1 PHE A  52      18.936 -11.046 -11.042  1.00  0.76           H  
ATOM    832  HE2 PHE A  52      15.841 -10.475 -13.950  1.00  0.76           H  
ATOM    833  HZ  PHE A  52      17.780  -9.596 -12.675  1.00  0.76           H  
ATOM    834  N   ASN A  53      14.121 -16.532  -9.524  1.00  0.81           N  
ATOM    835  CA  ASN A  53      13.464 -17.821  -9.275  1.00  0.81           C  
ATOM    836  C   ASN A  53      12.688 -17.703  -7.963  1.00  0.81           C  
ATOM    837  O   ASN A  53      13.181 -17.095  -7.006  1.00  0.81           O  
ATOM    838  CB  ASN A  53      14.447 -18.988  -9.228  1.00  0.81           C  
ATOM    839  CG  ASN A  53      15.200 -19.250 -10.516  1.00  0.81           C  
ATOM    840  OD1 ASN A  53      14.666 -19.857 -11.454  1.00  0.81           O  
ATOM    841  ND2 ASN A  53      16.439 -18.827 -10.561  1.00  0.81           N  
ATOM    842  H   ASN A  53      14.420 -15.972  -8.743  1.00  0.81           H  
ATOM    843  HA  ASN A  53      12.736 -18.009 -10.067  1.00  0.81           H  
ATOM    844 1HB  ASN A  53      15.164 -18.828  -8.423  1.00  0.81           H  
ATOM    845 2HB  ASN A  53      13.901 -19.890  -9.000  1.00  0.81           H  
ATOM    846 1HD2 ASN A  53      16.990 -18.982 -11.378  1.00  0.81           H  
ATOM    847 2HD2 ASN A  53      16.837 -18.359  -9.763  1.00  0.81           H  
ATOM    848  N   ALA A  54      11.510 -18.318  -7.874  1.00  0.86           N  
ATOM    849  CA  ALA A  54      10.719 -18.197  -6.645  1.00  0.86           C  
ATOM    850  C   ALA A  54      11.479 -18.551  -5.349  1.00  0.86           C  
ATOM    851  O   ALA A  54      11.418 -17.759  -4.412  1.00  0.86           O  
ATOM    852  CB  ALA A  54       9.446 -19.029  -6.741  1.00  0.86           C  
ATOM    853  H   ALA A  54      11.135 -18.821  -8.668  1.00  0.86           H  
ATOM    854  HA  ALA A  54      10.411 -17.151  -6.563  1.00  0.86           H  
ATOM    855 1HB  ALA A  54       8.846 -18.860  -5.846  1.00  0.86           H  
ATOM    856 2HB  ALA A  54       8.888 -18.702  -7.620  1.00  0.86           H  
ATOM    857 3HB  ALA A  54       9.623 -20.074  -6.826  1.00  0.86           H  
ATOM    858  N   PRO A  55      12.237 -19.674  -5.235  1.00  0.90           N  
ATOM    859  CA  PRO A  55      12.961 -20.027  -4.026  1.00  0.90           C  
ATOM    860  C   PRO A  55      13.999 -18.984  -3.623  1.00  0.90           C  
ATOM    861  O   PRO A  55      14.351 -18.875  -2.448  1.00  0.90           O  
ATOM    862  CB  PRO A  55      13.656 -21.335  -4.421  1.00  0.90           C  
ATOM    863  CG  PRO A  55      12.831 -21.882  -5.555  1.00  0.90           C  
ATOM    864  CD  PRO A  55      12.418 -20.661  -6.322  1.00  0.90           C  
ATOM    865  HA  PRO A  55      12.240 -20.188  -3.212  1.00  0.90           H  
ATOM    866 1HB  PRO A  55      14.699 -21.126  -4.714  1.00  0.90           H  
ATOM    867 2HB  PRO A  55      13.693 -22.010  -3.554  1.00  0.90           H  
ATOM    868 1HG  PRO A  55      13.428 -22.586  -6.157  1.00  0.90           H  
ATOM    869 2HG  PRO A  55      11.972 -22.445  -5.163  1.00  0.90           H  
ATOM    870 1HD  PRO A  55      13.251 -20.362  -6.940  1.00  0.90           H  
ATOM    871 2HD  PRO A  55      11.544 -20.883  -6.892  1.00  0.90           H  
ATOM    872  N   ASP A  56      14.463 -18.171  -4.578  1.00  0.92           N  
ATOM    873  CA  ASP A  56      15.466 -17.190  -4.226  1.00  0.92           C  
ATOM    874  C   ASP A  56      14.742 -15.947  -3.801  1.00  0.92           C  
ATOM    875  O   ASP A  56      15.226 -15.201  -2.958  1.00  0.92           O  
ATOM    876  CB  ASP A  56      16.405 -16.899  -5.388  1.00  0.92           C  
ATOM    877  CG  ASP A  56      17.224 -18.115  -5.817  1.00  0.92           C  
ATOM    878  OD1 ASP A  56      17.883 -18.706  -4.994  1.00  0.92           O  
ATOM    879  OD2 ASP A  56      17.192 -18.420  -6.984  1.00  0.92           O  
ATOM    880  H   ASP A  56      14.125 -18.199  -5.531  1.00  0.92           H  
ATOM    881  HA  ASP A  56      16.055 -17.556  -3.391  1.00  0.92           H  
ATOM    882 1HB  ASP A  56      15.816 -16.556  -6.239  1.00  0.92           H  
ATOM    883 2HB  ASP A  56      17.084 -16.097  -5.112  1.00  0.92           H  
ATOM    884  N   ALA A  57      13.567 -15.712  -4.373  1.00  0.94           N  
ATOM    885  CA  ALA A  57      12.792 -14.564  -3.963  1.00  0.94           C  
ATOM    886  C   ALA A  57      12.402 -14.728  -2.507  1.00  0.94           C  
ATOM    887  O   ALA A  57      12.571 -13.822  -1.691  1.00  0.94           O  
ATOM    888  CB  ALA A  57      11.544 -14.436  -4.812  1.00  0.94           C  
ATOM    889  H   ALA A  57      13.218 -16.340  -5.100  1.00  0.94           H  
ATOM    890  HA  ALA A  57      13.406 -13.670  -4.062  1.00  0.94           H  
ATOM    891 1HB  ALA A  57      10.978 -13.571  -4.489  1.00  0.94           H  
ATOM    892 2HB  ALA A  57      11.827 -14.321  -5.861  1.00  0.94           H  
ATOM    893 3HB  ALA A  57      10.935 -15.323  -4.704  1.00  0.94           H  
ATOM    894  N   GLU A  58      11.949 -15.936  -2.166  1.00  0.94           N  
ATOM    895  CA  GLU A  58      11.511 -16.219  -0.810  1.00  0.94           C  
ATOM    896  C   GLU A  58      12.659 -16.106   0.196  1.00  0.94           C  
ATOM    897  O   GLU A  58      12.507 -15.511   1.260  1.00  0.94           O  
ATOM    898  CB  GLU A  58      10.880 -17.614  -0.761  1.00  0.94           C  
ATOM    899  CG  GLU A  58       9.529 -17.725  -1.496  1.00  0.94           C  
ATOM    900  CD  GLU A  58       8.994 -19.142  -1.558  1.00  0.94           C  
ATOM    901  OE1 GLU A  58       9.710 -20.045  -1.190  1.00  0.94           O  
ATOM    902  OE2 GLU A  58       7.868 -19.319  -1.966  1.00  0.94           O  
ATOM    903  H   GLU A  58      11.863 -16.655  -2.888  1.00  0.94           H  
ATOM    904  HA  GLU A  58      10.750 -15.482  -0.540  1.00  0.94           H  
ATOM    905 1HB  GLU A  58      11.567 -18.331  -1.219  1.00  0.94           H  
ATOM    906 2HB  GLU A  58      10.733 -17.914   0.275  1.00  0.94           H  
ATOM    907 1HG  GLU A  58       8.801 -17.093  -0.987  1.00  0.94           H  
ATOM    908 2HG  GLU A  58       9.652 -17.341  -2.508  1.00  0.94           H  
ATOM    909  N   LYS A  59      13.839 -16.622  -0.174  1.00  0.94           N  
ATOM    910  CA  LYS A  59      15.005 -16.540   0.702  1.00  0.94           C  
ATOM    911  C   LYS A  59      15.601 -15.132   0.719  1.00  0.94           C  
ATOM    912  O   LYS A  59      16.123 -14.681   1.742  1.00  0.94           O  
ATOM    913  CB  LYS A  59      16.065 -17.549   0.258  1.00  0.94           C  
ATOM    914  CG  LYS A  59      15.701 -19.006   0.501  1.00  0.94           C  
ATOM    915  CD  LYS A  59      16.795 -19.925  -0.016  1.00  0.94           C  
ATOM    916  CE  LYS A  59      16.449 -21.385   0.192  1.00  0.94           C  
ATOM    917  NZ  LYS A  59      17.503 -22.279  -0.358  1.00  0.94           N  
ATOM    918  H   LYS A  59      13.926 -17.131  -1.055  1.00  0.94           H  
ATOM    919  HA  LYS A  59      14.692 -16.786   1.715  1.00  0.94           H  
ATOM    920 1HB  LYS A  59      16.240 -17.430  -0.815  1.00  0.94           H  
ATOM    921 2HB  LYS A  59      17.003 -17.341   0.768  1.00  0.94           H  
ATOM    922 1HG  LYS A  59      15.568 -19.175   1.568  1.00  0.94           H  
ATOM    923 2HG  LYS A  59      14.764 -19.239  -0.003  1.00  0.94           H  
ATOM    924 1HD  LYS A  59      16.929 -19.744  -1.088  1.00  0.94           H  
ATOM    925 2HD  LYS A  59      17.730 -19.702   0.493  1.00  0.94           H  
ATOM    926 1HE  LYS A  59      16.337 -21.579   1.257  1.00  0.94           H  
ATOM    927 2HE  LYS A  59      15.504 -21.600  -0.309  1.00  0.94           H  
ATOM    928 1HZ  LYS A  59      17.243 -23.244  -0.208  1.00  0.94           H  
ATOM    929 2HZ  LYS A  59      17.600 -22.104  -1.352  1.00  0.94           H  
ATOM    930 3HZ  LYS A  59      18.381 -22.091   0.105  1.00  0.94           H  
ATOM    931  N   GLY A  60      15.509 -14.448  -0.421  1.00  0.94           N  
ATOM    932  CA  GLY A  60      16.038 -13.113  -0.667  1.00  0.94           C  
ATOM    933  C   GLY A  60      15.470 -12.060   0.259  1.00  0.94           C  
ATOM    934  O   GLY A  60      16.175 -11.141   0.681  1.00  0.94           O  
ATOM    935  H   GLY A  60      15.062 -14.890  -1.212  1.00  0.94           H  
ATOM    936 1HA  GLY A  60      17.125 -13.126  -0.600  1.00  0.94           H  
ATOM    937 2HA  GLY A  60      15.780 -12.854  -1.688  1.00  0.94           H  
ATOM    938  N   ILE A  61      14.202 -12.219   0.614  1.00  0.93           N  
ATOM    939  CA  ILE A  61      13.543 -11.304   1.532  1.00  0.93           C  
ATOM    940  C   ILE A  61      14.155 -11.502   2.931  1.00  0.93           C  
ATOM    941  O   ILE A  61      14.309 -10.561   3.717  1.00  0.93           O  
ATOM    942  CB  ILE A  61      12.049 -11.583   1.650  1.00  0.93           C  
ATOM    943  CG1 ILE A  61      11.301 -11.462   0.333  1.00  0.93           C  
ATOM    944  CG2 ILE A  61      11.476 -10.587   2.648  1.00  0.93           C  
ATOM    945  CD1 ILE A  61      11.366 -10.176  -0.317  1.00  0.93           C  
ATOM    946  H   ILE A  61      13.673 -12.976   0.175  1.00  0.93           H  
ATOM    947  HA  ILE A  61      13.707 -10.277   1.209  1.00  0.93           H  
ATOM    948  HB  ILE A  61      11.918 -12.596   1.987  1.00  0.93           H  
ATOM    949 1HG1 ILE A  61      11.686 -12.189  -0.329  1.00  0.93           H  
ATOM    950 2HG1 ILE A  61      10.267 -11.690   0.524  1.00  0.93           H  
ATOM    951 1HG2 ILE A  61      10.430 -10.769   2.773  1.00  0.93           H  
ATOM    952 2HG2 ILE A  61      11.983 -10.697   3.610  1.00  0.93           H  
ATOM    953 3HG2 ILE A  61      11.621  -9.577   2.281  1.00  0.93           H  
ATOM    954 1HD1 ILE A  61      10.795 -10.199  -1.245  1.00  0.93           H  
ATOM    955 2HD1 ILE A  61      10.946  -9.449   0.352  1.00  0.93           H  
ATOM    956 3HD1 ILE A  61      12.403  -9.938  -0.533  1.00  0.93           H  
ATOM    957  N   GLY A  62      14.441 -12.762   3.261  1.00  0.92           N  
ATOM    958  CA  GLY A  62      15.026 -13.126   4.542  1.00  0.92           C  
ATOM    959  C   GLY A  62      14.121 -12.732   5.687  1.00  0.92           C  
ATOM    960  O   GLY A  62      12.975 -13.146   5.749  1.00  0.92           O  
ATOM    961  H   GLY A  62      14.293 -13.489   2.570  1.00  0.92           H  
ATOM    962 1HA  GLY A  62      15.202 -14.201   4.560  1.00  0.92           H  
ATOM    963 2HA  GLY A  62      15.995 -12.641   4.649  1.00  0.92           H  
ATOM    964  N   ASN A  63      14.662 -11.980   6.631  1.00  0.89           N  
ATOM    965  CA  ASN A  63      13.897 -11.522   7.785  1.00  0.89           C  
ATOM    966  C   ASN A  63      13.736 -10.011   7.726  1.00  0.89           C  
ATOM    967  O   ASN A  63      13.527  -9.357   8.748  1.00  0.89           O  
ATOM    968  CB  ASN A  63      14.563 -11.943   9.079  1.00  0.89           C  
ATOM    969  CG  ASN A  63      14.514 -13.432   9.296  1.00  0.89           C  
ATOM    970  OD1 ASN A  63      13.460 -13.983   9.631  1.00  0.89           O  
ATOM    971  ND2 ASN A  63      15.632 -14.092   9.109  1.00  0.89           N  
ATOM    972  H   ASN A  63      15.623 -11.689   6.535  1.00  0.89           H  
ATOM    973  HA  ASN A  63      12.896 -11.954   7.746  1.00  0.89           H  
ATOM    974 1HB  ASN A  63      15.605 -11.619   9.075  1.00  0.89           H  
ATOM    975 2HB  ASN A  63      14.070 -11.449   9.916  1.00  0.89           H  
ATOM    976 1HD2 ASN A  63      15.654 -15.084   9.240  1.00  0.89           H  
ATOM    977 2HD2 ASN A  63      16.462 -13.605   8.840  1.00  0.89           H  
ATOM    978  N   LYS A  64      13.888  -9.448   6.535  1.00  0.86           N  
ATOM    979  CA  LYS A  64      13.816  -8.009   6.369  1.00  0.86           C  
ATOM    980  C   LYS A  64      12.410  -7.495   6.102  1.00  0.86           C  
ATOM    981  O   LYS A  64      11.626  -8.124   5.392  1.00  0.86           O  
ATOM    982  CB  LYS A  64      14.730  -7.625   5.218  1.00  0.86           C  
ATOM    983  CG  LYS A  64      16.180  -7.948   5.486  1.00  0.86           C  
ATOM    984  CD  LYS A  64      17.034  -7.627   4.307  1.00  0.86           C  
ATOM    985  CE  LYS A  64      18.498  -7.906   4.584  1.00  0.86           C  
ATOM    986  NZ  LYS A  64      19.328  -7.599   3.413  1.00  0.86           N  
ATOM    987  H   LYS A  64      14.053 -10.019   5.703  1.00  0.86           H  
ATOM    988  HA  LYS A  64      14.177  -7.539   7.285  1.00  0.86           H  
ATOM    989 1HB  LYS A  64      14.423  -8.149   4.318  1.00  0.86           H  
ATOM    990 2HB  LYS A  64      14.645  -6.554   5.019  1.00  0.86           H  
ATOM    991 1HG  LYS A  64      16.530  -7.384   6.349  1.00  0.86           H  
ATOM    992 2HG  LYS A  64      16.271  -9.013   5.703  1.00  0.86           H  
ATOM    993 1HD  LYS A  64      16.709  -8.226   3.452  1.00  0.86           H  
ATOM    994 2HD  LYS A  64      16.918  -6.587   4.058  1.00  0.86           H  
ATOM    995 1HE  LYS A  64      18.823  -7.285   5.416  1.00  0.86           H  
ATOM    996 2HE  LYS A  64      18.628  -8.955   4.849  1.00  0.86           H  
ATOM    997 1HZ  LYS A  64      20.297  -7.768   3.616  1.00  0.86           H  
ATOM    998 2HZ  LYS A  64      19.038  -8.165   2.630  1.00  0.86           H  
ATOM    999 3HZ  LYS A  64      19.185  -6.605   3.187  1.00  0.86           H  
ATOM   1000  N   LYS A  65      12.121  -6.308   6.627  1.00  0.83           N  
ATOM   1001  CA  LYS A  65      10.876  -5.612   6.325  1.00  0.83           C  
ATOM   1002  C   LYS A  65      11.125  -4.723   5.131  1.00  0.83           C  
ATOM   1003  O   LYS A  65      12.148  -4.026   5.083  1.00  0.83           O  
ATOM   1004  CB  LYS A  65      10.359  -4.793   7.509  1.00  0.83           C  
ATOM   1005  CG  LYS A  65       9.000  -4.106   7.243  1.00  0.83           C  
ATOM   1006  CD  LYS A  65       8.423  -3.444   8.490  1.00  0.83           C  
ATOM   1007  CE  LYS A  65       7.072  -2.784   8.186  1.00  0.83           C  
ATOM   1008  NZ  LYS A  65       6.385  -2.305   9.435  1.00  0.83           N  
ATOM   1009  H   LYS A  65      12.798  -5.863   7.231  1.00  0.83           H  
ATOM   1010  HA  LYS A  65      10.115  -6.341   6.047  1.00  0.83           H  
ATOM   1011 1HB  LYS A  65      10.253  -5.430   8.383  1.00  0.83           H  
ATOM   1012 2HB  LYS A  65      11.081  -4.012   7.753  1.00  0.83           H  
ATOM   1013 1HG  LYS A  65       9.127  -3.345   6.470  1.00  0.83           H  
ATOM   1014 2HG  LYS A  65       8.286  -4.838   6.879  1.00  0.83           H  
ATOM   1015 1HD  LYS A  65       8.291  -4.179   9.279  1.00  0.83           H  
ATOM   1016 2HD  LYS A  65       9.115  -2.680   8.845  1.00  0.83           H  
ATOM   1017 1HE  LYS A  65       7.245  -1.933   7.529  1.00  0.83           H  
ATOM   1018 2HE  LYS A  65       6.422  -3.498   7.674  1.00  0.83           H  
ATOM   1019 1HZ  LYS A  65       5.508  -1.877   9.193  1.00  0.83           H  
ATOM   1020 2HZ  LYS A  65       6.196  -3.128  10.040  1.00  0.83           H  
ATOM   1021 3HZ  LYS A  65       6.960  -1.645   9.924  1.00  0.83           H  
ATOM   1022  N   GLY A  66      10.235  -4.769   4.156  1.00  0.80           N  
ATOM   1023  CA  GLY A  66      10.468  -3.967   2.974  1.00  0.80           C  
ATOM   1024  C   GLY A  66       9.375  -4.034   1.930  1.00  0.80           C  
ATOM   1025  O   GLY A  66       8.243  -4.438   2.205  1.00  0.80           O  
ATOM   1026  H   GLY A  66       9.407  -5.361   4.255  1.00  0.80           H  
ATOM   1027 1HA  GLY A  66      10.610  -2.947   3.279  1.00  0.80           H  
ATOM   1028 2HA  GLY A  66      11.405  -4.267   2.527  1.00  0.80           H  
ATOM   1029  N   VAL A  67       9.731  -3.605   0.730  1.00  0.77           N  
ATOM   1030  CA  VAL A  67       8.803  -3.518  -0.381  1.00  0.77           C  
ATOM   1031  C   VAL A  67       9.217  -4.517  -1.427  1.00  0.77           C  
ATOM   1032  O   VAL A  67      10.396  -4.612  -1.771  1.00  0.77           O  
ATOM   1033  CB  VAL A  67       8.843  -2.126  -1.008  1.00  0.77           C  
ATOM   1034  CG1 VAL A  67       7.864  -2.031  -2.117  1.00  0.77           C  
ATOM   1035  CG2 VAL A  67       8.656  -1.134   0.028  1.00  0.77           C  
ATOM   1036  H   VAL A  67      10.703  -3.335   0.596  1.00  0.77           H  
ATOM   1037  HA  VAL A  67       7.791  -3.746  -0.039  1.00  0.77           H  
ATOM   1038  HB  VAL A  67       9.816  -1.962  -1.452  1.00  0.77           H  
ATOM   1039 1HG1 VAL A  67       7.914  -1.048  -2.550  1.00  0.77           H  
ATOM   1040 2HG1 VAL A  67       8.093  -2.773  -2.874  1.00  0.77           H  
ATOM   1041 3HG1 VAL A  67       6.870  -2.208  -1.729  1.00  0.77           H  
ATOM   1042 1HG2 VAL A  67       8.715  -0.144  -0.418  1.00  0.77           H  
ATOM   1043 2HG2 VAL A  67       7.699  -1.290   0.492  1.00  0.77           H  
ATOM   1044 3HG2 VAL A  67       9.436  -1.240   0.769  1.00  0.77           H  
ATOM   1045  N   VAL A  68       8.276  -5.288  -1.916  1.00  0.76           N  
ATOM   1046  CA  VAL A  68       8.607  -6.280  -2.913  1.00  0.76           C  
ATOM   1047  C   VAL A  68       7.784  -6.064  -4.168  1.00  0.76           C  
ATOM   1048  O   VAL A  68       6.574  -5.829  -4.096  1.00  0.76           O  
ATOM   1049  CB  VAL A  68       8.315  -7.665  -2.351  1.00  0.76           C  
ATOM   1050  CG1 VAL A  68       6.899  -7.685  -2.055  1.00  0.76           C  
ATOM   1051  CG2 VAL A  68       8.718  -8.731  -3.304  1.00  0.76           C  
ATOM   1052  H   VAL A  68       7.314  -5.173  -1.591  1.00  0.76           H  
ATOM   1053  HA  VAL A  68       9.661  -6.198  -3.160  1.00  0.76           H  
ATOM   1054  HB  VAL A  68       8.853  -7.811  -1.425  1.00  0.76           H  
ATOM   1055 1HG1 VAL A  68       6.595  -8.625  -1.656  1.00  0.76           H  
ATOM   1056 2HG1 VAL A  68       6.689  -6.907  -1.341  1.00  0.76           H  
ATOM   1057 3HG1 VAL A  68       6.359  -7.491  -2.970  1.00  0.76           H  
ATOM   1058 1HG2 VAL A  68       8.493  -9.705  -2.878  1.00  0.76           H  
ATOM   1059 2HG2 VAL A  68       8.186  -8.615  -4.242  1.00  0.76           H  
ATOM   1060 3HG2 VAL A  68       9.788  -8.650  -3.480  1.00  0.76           H  
ATOM   1061  N   PHE A  69       8.420  -6.165  -5.319  1.00  0.76           N  
ATOM   1062  CA  PHE A  69       7.717  -6.013  -6.585  1.00  0.76           C  
ATOM   1063  C   PHE A  69       7.809  -7.246  -7.411  1.00  0.76           C  
ATOM   1064  O   PHE A  69       8.891  -7.794  -7.625  1.00  0.76           O  
ATOM   1065  CB  PHE A  69       8.180  -4.810  -7.393  1.00  0.76           C  
ATOM   1066  CG  PHE A  69       7.626  -4.764  -8.789  1.00  0.76           C  
ATOM   1067  CD1 PHE A  69       6.288  -4.523  -9.047  1.00  0.76           C  
ATOM   1068  CD2 PHE A  69       8.480  -4.916  -9.863  1.00  0.76           C  
ATOM   1069  CE1 PHE A  69       5.798  -4.448 -10.322  1.00  0.76           C  
ATOM   1070  CE2 PHE A  69       8.003  -4.834 -11.144  1.00  0.76           C  
ATOM   1071  CZ  PHE A  69       6.647  -4.600 -11.376  1.00  0.76           C  
ATOM   1072  H   PHE A  69       9.421  -6.377  -5.301  1.00  0.76           H  
ATOM   1073  HA  PHE A  69       6.659  -5.859  -6.365  1.00  0.76           H  
ATOM   1074 1HB  PHE A  69       7.916  -3.899  -6.887  1.00  0.76           H  
ATOM   1075 2HB  PHE A  69       9.226  -4.830  -7.477  1.00  0.76           H  
ATOM   1076  HD1 PHE A  69       5.629  -4.409  -8.236  1.00  0.76           H  
ATOM   1077  HD2 PHE A  69       9.539  -5.092  -9.683  1.00  0.76           H  
ATOM   1078  HE1 PHE A  69       4.741  -4.267 -10.490  1.00  0.76           H  
ATOM   1079  HE2 PHE A  69       8.688  -4.951 -11.981  1.00  0.76           H  
ATOM   1080  HZ  PHE A  69       6.268  -4.539 -12.394  1.00  0.76           H  
ATOM   1081  N   PHE A  70       6.669  -7.688  -7.876  1.00  0.80           N  
ATOM   1082  CA  PHE A  70       6.601  -8.889  -8.654  1.00  0.80           C  
ATOM   1083  C   PHE A  70       6.236  -8.567 -10.091  1.00  0.80           C  
ATOM   1084  O   PHE A  70       5.271  -7.835 -10.317  1.00  0.80           O  
ATOM   1085  CB  PHE A  70       5.514  -9.765  -8.054  1.00  0.80           C  
ATOM   1086  CG  PHE A  70       5.741 -10.195  -6.625  1.00  0.80           C  
ATOM   1087  CD1 PHE A  70       5.338  -9.402  -5.589  1.00  0.80           C  
ATOM   1088  CD2 PHE A  70       6.340 -11.367  -6.319  1.00  0.80           C  
ATOM   1089  CE1 PHE A  70       5.509  -9.814  -4.294  1.00  0.80           C  
ATOM   1090  CE2 PHE A  70       6.547 -11.754  -5.031  1.00  0.80           C  
ATOM   1091  CZ  PHE A  70       6.129 -10.988  -4.021  1.00  0.80           C  
ATOM   1092  H   PHE A  70       5.814  -7.171  -7.664  1.00  0.80           H  
ATOM   1093  HA  PHE A  70       7.566  -9.396  -8.635  1.00  0.80           H  
ATOM   1094 1HB  PHE A  70       4.574  -9.223  -8.087  1.00  0.80           H  
ATOM   1095 2HB  PHE A  70       5.390 -10.653  -8.651  1.00  0.80           H  
ATOM   1096  HD1 PHE A  70       4.845  -8.447  -5.800  1.00  0.80           H  
ATOM   1097  HD2 PHE A  70       6.657 -11.998  -7.112  1.00  0.80           H  
ATOM   1098  HE1 PHE A  70       5.147  -9.196  -3.485  1.00  0.80           H  
ATOM   1099  HE2 PHE A  70       7.037 -12.676  -4.824  1.00  0.80           H  
ATOM   1100  HZ  PHE A  70       6.286 -11.310  -2.994  1.00  0.80           H  
ATOM   1101  N   ASN A  71       6.939  -9.172 -11.055  1.00  0.87           N  
ATOM   1102  CA  ASN A  71       6.614  -8.998 -12.473  1.00  0.87           C  
ATOM   1103  C   ASN A  71       6.839 -10.295 -13.254  1.00  0.87           C  
ATOM   1104  O   ASN A  71       7.507 -11.224 -12.803  1.00  0.87           O  
ATOM   1105  CB  ASN A  71       7.479  -7.893 -13.072  1.00  0.87           C  
ATOM   1106  CG  ASN A  71       6.880  -7.210 -14.329  1.00  0.87           C  
ATOM   1107  OD1 ASN A  71       6.011  -7.760 -15.009  1.00  0.87           O  
ATOM   1108  ND2 ASN A  71       7.370  -6.036 -14.656  1.00  0.87           N  
ATOM   1109  H   ASN A  71       7.756  -9.732 -10.798  1.00  0.87           H  
ATOM   1110  HA  ASN A  71       5.558  -8.735 -12.570  1.00  0.87           H  
ATOM   1111 1HB  ASN A  71       7.663  -7.169 -12.323  1.00  0.87           H  
ATOM   1112 2HB  ASN A  71       8.448  -8.321 -13.346  1.00  0.87           H  
ATOM   1113 1HD2 ASN A  71       7.025  -5.564 -15.469  1.00  0.87           H  
ATOM   1114 2HD2 ASN A  71       8.103  -5.627 -14.114  1.00  0.87           H  
ATOM   1115  N   LYS A  72       6.327 -10.341 -14.472  1.00  0.97           N  
ATOM   1116  CA  LYS A  72       6.455 -11.543 -15.288  1.00  0.97           C  
ATOM   1117  C   LYS A  72       5.907 -12.753 -14.510  1.00  0.97           C  
ATOM   1118  O   LYS A  72       6.546 -13.801 -14.374  1.00  0.97           O  
ATOM   1119  CB  LYS A  72       7.898 -11.750 -15.736  1.00  0.97           C  
ATOM   1120  CG  LYS A  72       8.444 -10.617 -16.597  1.00  0.97           C  
ATOM   1121  CD  LYS A  72       9.836 -10.940 -17.094  1.00  0.97           C  
ATOM   1122  CE  LYS A  72      10.465  -9.761 -17.834  1.00  0.97           C  
ATOM   1123  NZ  LYS A  72      11.864 -10.057 -18.258  1.00  0.97           N  
ATOM   1124  H   LYS A  72       5.826  -9.526 -14.819  1.00  0.97           H  
ATOM   1125  HA  LYS A  72       5.841 -11.420 -16.182  1.00  0.97           H  
ATOM   1126 1HB  LYS A  72       8.564 -11.860 -14.883  1.00  0.97           H  
ATOM   1127 2HB  LYS A  72       7.966 -12.666 -16.317  1.00  0.97           H  
ATOM   1128 1HG  LYS A  72       7.784 -10.446 -17.447  1.00  0.97           H  
ATOM   1129 2HG  LYS A  72       8.491  -9.704 -16.003  1.00  0.97           H  
ATOM   1130 1HD  LYS A  72      10.454 -11.211 -16.254  1.00  0.97           H  
ATOM   1131 2HD  LYS A  72       9.792 -11.792 -17.768  1.00  0.97           H  
ATOM   1132 1HE  LYS A  72       9.867  -9.525 -18.712  1.00  0.97           H  
ATOM   1133 2HE  LYS A  72      10.477  -8.896 -17.169  1.00  0.97           H  
ATOM   1134 1HZ  LYS A  72      12.257  -9.260 -18.726  1.00  0.97           H  
ATOM   1135 2HZ  LYS A  72      12.419 -10.268 -17.409  1.00  0.97           H  
ATOM   1136 3HZ  LYS A  72      11.877 -10.851 -18.871  1.00  0.97           H  
ATOM   1137  N   ILE A  73       4.713 -12.556 -13.973  1.00  1.11           N  
ATOM   1138  CA  ILE A  73       3.976 -13.547 -13.214  1.00  1.11           C  
ATOM   1139  C   ILE A  73       3.218 -14.400 -14.215  1.00  1.11           C  
ATOM   1140  O   ILE A  73       2.648 -13.862 -15.163  1.00  1.11           O  
ATOM   1141  CB  ILE A  73       2.985 -12.875 -12.253  1.00  1.11           C  
ATOM   1142  CG1 ILE A  73       3.712 -12.011 -11.268  1.00  1.11           C  
ATOM   1143  CG2 ILE A  73       2.199 -13.929 -11.484  1.00  1.11           C  
ATOM   1144  CD1 ILE A  73       2.799 -11.127 -10.500  1.00  1.11           C  
ATOM   1145  H   ILE A  73       4.284 -11.656 -14.126  1.00  1.11           H  
ATOM   1146  HA  ILE A  73       4.666 -14.175 -12.660  1.00  1.11           H  
ATOM   1147  HB  ILE A  73       2.309 -12.251 -12.807  1.00  1.11           H  
ATOM   1148 1HG1 ILE A  73       4.232 -12.637 -10.575  1.00  1.11           H  
ATOM   1149 2HG1 ILE A  73       4.434 -11.388 -11.794  1.00  1.11           H  
ATOM   1150 1HG2 ILE A  73       1.501 -13.432 -10.817  1.00  1.11           H  
ATOM   1151 2HG2 ILE A  73       1.645 -14.564 -12.165  1.00  1.11           H  
ATOM   1152 3HG2 ILE A  73       2.886 -14.542 -10.904  1.00  1.11           H  
ATOM   1153 1HD1 ILE A  73       3.369 -10.531  -9.807  1.00  1.11           H  
ATOM   1154 2HD1 ILE A  73       2.268 -10.471 -11.186  1.00  1.11           H  
ATOM   1155 3HD1 ILE A  73       2.083 -11.732  -9.953  1.00  1.11           H  
ATOM   1156  N   THR A  74       3.253 -15.713 -14.053  1.00  1.26           N  
ATOM   1157  CA  THR A  74       2.564 -16.569 -15.004  1.00  1.26           C  
ATOM   1158  C   THR A  74       1.117 -16.109 -15.190  1.00  1.26           C  
ATOM   1159  O   THR A  74       0.391 -15.894 -14.221  1.00  1.26           O  
ATOM   1160  CB  THR A  74       2.600 -18.040 -14.542  1.00  1.26           C  
ATOM   1161  OG1 THR A  74       3.964 -18.459 -14.399  1.00  1.26           O  
ATOM   1162  CG2 THR A  74       1.904 -18.940 -15.548  1.00  1.26           C  
ATOM   1163  H   THR A  74       3.747 -16.115 -13.270  1.00  1.26           H  
ATOM   1164  HA  THR A  74       3.070 -16.495 -15.967  1.00  1.26           H  
ATOM   1165  HB  THR A  74       2.101 -18.125 -13.577  1.00  1.26           H  
ATOM   1166  HG1 THR A  74       3.993 -19.331 -13.990  1.00  1.26           H  
ATOM   1167 1HG2 THR A  74       1.942 -19.970 -15.202  1.00  1.26           H  
ATOM   1168 2HG2 THR A  74       0.878 -18.639 -15.649  1.00  1.26           H  
ATOM   1169 3HG2 THR A  74       2.400 -18.863 -16.514  1.00  1.26           H  
ATOM   1170  N   ASN A  75       0.726 -15.982 -16.462  1.00  1.39           N  
ATOM   1171  CA  ASN A  75      -0.581 -15.520 -16.953  1.00  1.39           C  
ATOM   1172  C   ASN A  75      -0.866 -14.013 -16.781  1.00  1.39           C  
ATOM   1173  O   ASN A  75      -1.991 -13.572 -17.031  1.00  1.39           O  
ATOM   1174  CB  ASN A  75      -1.719 -16.315 -16.322  1.00  1.39           C  
ATOM   1175  CG  ASN A  75      -1.644 -17.792 -16.621  1.00  1.39           C  
ATOM   1176  OD1 ASN A  75      -1.276 -18.195 -17.730  1.00  1.39           O  
ATOM   1177  ND2 ASN A  75      -1.989 -18.605 -15.653  1.00  1.39           N  
ATOM   1178  H   ASN A  75       1.420 -16.200 -17.162  1.00  1.39           H  
ATOM   1179  HA  ASN A  75      -0.608 -15.713 -18.026  1.00  1.39           H  
ATOM   1180 1HB  ASN A  75      -1.751 -16.162 -15.248  1.00  1.39           H  
ATOM   1181 2HB  ASN A  75      -2.663 -15.938 -16.715  1.00  1.39           H  
ATOM   1182 1HD2 ASN A  75      -1.961 -19.596 -15.797  1.00  1.39           H  
ATOM   1183 2HD2 ASN A  75      -2.282 -18.237 -14.770  1.00  1.39           H  
ATOM   1184  N   TYR A  76       0.155 -13.216 -16.452  1.00  1.45           N  
ATOM   1185  CA  TYR A  76       0.007 -11.762 -16.380  1.00  1.45           C  
ATOM   1186  C   TYR A  76       1.023 -11.032 -17.252  1.00  1.45           C  
ATOM   1187  O   TYR A  76       2.153 -11.486 -17.440  1.00  1.45           O  
ATOM   1188  CB  TYR A  76       0.177 -11.245 -14.952  1.00  1.45           C  
ATOM   1189  CG  TYR A  76      -0.843 -11.727 -13.941  1.00  1.45           C  
ATOM   1190  CD1 TYR A  76      -0.655 -12.920 -13.293  1.00  1.45           C  
ATOM   1191  CD2 TYR A  76      -1.952 -10.953 -13.657  1.00  1.45           C  
ATOM   1192  CE1 TYR A  76      -1.568 -13.357 -12.355  1.00  1.45           C  
ATOM   1193  CE2 TYR A  76      -2.872 -11.381 -12.728  1.00  1.45           C  
ATOM   1194  CZ  TYR A  76      -2.686 -12.571 -12.075  1.00  1.45           C  
ATOM   1195  OH  TYR A  76      -3.615 -12.978 -11.150  1.00  1.45           O  
ATOM   1196  H   TYR A  76       1.057 -13.622 -16.206  1.00  1.45           H  
ATOM   1197  HA  TYR A  76      -0.986 -11.495 -16.738  1.00  1.45           H  
ATOM   1198 1HB  TYR A  76       1.160 -11.536 -14.602  1.00  1.45           H  
ATOM   1199 2HB  TYR A  76       0.160 -10.155 -14.960  1.00  1.45           H  
ATOM   1200  HD1 TYR A  76       0.219 -13.515 -13.527  1.00  1.45           H  
ATOM   1201  HD2 TYR A  76      -2.098 -10.001 -14.172  1.00  1.45           H  
ATOM   1202  HE1 TYR A  76      -1.410 -14.310 -11.842  1.00  1.45           H  
ATOM   1203  HE2 TYR A  76      -3.748 -10.770 -12.505  1.00  1.45           H  
ATOM   1204  HH  TYR A  76      -3.241 -13.668 -10.593  1.00  1.45           H  
ATOM   1205  N   ASP A  77       0.623  -9.857 -17.729  1.00  1.41           N  
ATOM   1206  CA  ASP A  77       1.498  -8.969 -18.491  1.00  1.41           C  
ATOM   1207  C   ASP A  77       2.190  -7.953 -17.581  1.00  1.41           C  
ATOM   1208  O   ASP A  77       3.257  -7.430 -17.904  1.00  1.41           O  
ATOM   1209  CB  ASP A  77       0.683  -8.221 -19.538  1.00  1.41           C  
ATOM   1210  CG  ASP A  77       0.045  -9.147 -20.568  1.00  1.41           C  
ATOM   1211  OD1 ASP A  77       0.754  -9.889 -21.202  1.00  1.41           O  
ATOM   1212  OD2 ASP A  77      -1.156  -9.115 -20.693  1.00  1.41           O  
ATOM   1213  H   ASP A  77      -0.330  -9.573 -17.560  1.00  1.41           H  
ATOM   1214  HA  ASP A  77       2.262  -9.570 -18.987  1.00  1.41           H  
ATOM   1215 1HB  ASP A  77      -0.104  -7.653 -19.044  1.00  1.41           H  
ATOM   1216 2HB  ASP A  77       1.325  -7.507 -20.054  1.00  1.41           H  
ATOM   1217  N   GLY A  78       1.520  -7.634 -16.476  1.00  1.30           N  
ATOM   1218  CA  GLY A  78       1.961  -6.624 -15.521  1.00  1.30           C  
ATOM   1219  C   GLY A  78       2.511  -7.247 -14.243  1.00  1.30           C  
ATOM   1220  O   GLY A  78       3.149  -8.301 -14.270  1.00  1.30           O  
ATOM   1221  H   GLY A  78       0.664  -8.127 -16.289  1.00  1.30           H  
ATOM   1222 1HA  GLY A  78       2.725  -5.997 -15.980  1.00  1.30           H  
ATOM   1223 2HA  GLY A  78       1.124  -5.973 -15.277  1.00  1.30           H  
ATOM   1224  N   GLY A  79       2.248  -6.585 -13.118  1.00  1.15           N  
ATOM   1225  CA  GLY A  79       2.789  -7.017 -11.836  1.00  1.15           C  
ATOM   1226  C   GLY A  79       2.175  -6.252 -10.666  1.00  1.15           C  
ATOM   1227  O   GLY A  79       1.155  -5.576 -10.821  1.00  1.15           O  
ATOM   1228  H   GLY A  79       1.693  -5.744 -13.155  1.00  1.15           H  
ATOM   1229 1HA  GLY A  79       2.634  -8.087 -11.706  1.00  1.15           H  
ATOM   1230 2HA  GLY A  79       3.859  -6.843 -11.856  1.00  1.15           H  
ATOM   1231  N   HIS A  80       2.770  -6.397  -9.482  1.00  1.02           N  
ATOM   1232  CA  HIS A  80       2.218  -5.751  -8.281  1.00  1.02           C  
ATOM   1233  C   HIS A  80       3.269  -5.473  -7.207  1.00  1.02           C  
ATOM   1234  O   HIS A  80       4.315  -6.126  -7.164  1.00  1.02           O  
ATOM   1235  CB  HIS A  80       1.082  -6.610  -7.688  1.00  1.02           C  
ATOM   1236  CG  HIS A  80       1.502  -7.941  -7.105  1.00  1.02           C  
ATOM   1237  ND1 HIS A  80       1.855  -8.087  -5.795  1.00  1.02           N  
ATOM   1238  CD2 HIS A  80       1.598  -9.179  -7.647  1.00  1.02           C  
ATOM   1239  CE1 HIS A  80       2.163  -9.333  -5.558  1.00  1.02           C  
ATOM   1240  NE2 HIS A  80       2.033 -10.032  -6.641  1.00  1.02           N  
ATOM   1241  H   HIS A  80       3.625  -6.953  -9.457  1.00  1.02           H  
ATOM   1242  HA  HIS A  80       1.788  -4.790  -8.564  1.00  1.02           H  
ATOM   1243 1HB  HIS A  80       0.593  -6.045  -6.895  1.00  1.02           H  
ATOM   1244 2HB  HIS A  80       0.332  -6.798  -8.458  1.00  1.02           H  
ATOM   1245  HD1 HIS A  80       1.837  -7.407  -5.023  1.00  1.02           H  
ATOM   1246  HD2 HIS A  80       1.406  -9.560  -8.642  1.00  1.02           H  
ATOM   1247  HE1 HIS A  80       2.495  -9.594  -4.604  1.00  1.02           H  
ATOM   1248  N   ILE A  81       2.986  -4.498  -6.326  1.00  0.92           N  
ATOM   1249  CA  ILE A  81       3.922  -4.176  -5.242  1.00  0.92           C  
ATOM   1250  C   ILE A  81       3.308  -4.382  -3.867  1.00  0.92           C  
ATOM   1251  O   ILE A  81       2.270  -3.792  -3.548  1.00  0.92           O  
ATOM   1252  CB  ILE A  81       4.382  -2.719  -5.301  1.00  0.92           C  
ATOM   1253  CG1 ILE A  81       5.010  -2.434  -6.569  1.00  0.92           C  
ATOM   1254  CG2 ILE A  81       5.417  -2.503  -4.235  1.00  0.92           C  
ATOM   1255  CD1 ILE A  81       5.257  -1.067  -6.740  1.00  0.92           C  
ATOM   1256  H   ILE A  81       2.118  -3.990  -6.402  1.00  0.92           H  
ATOM   1257  HA  ILE A  81       4.783  -4.822  -5.327  1.00  0.92           H  
ATOM   1258  HB  ILE A  81       3.539  -2.049  -5.155  1.00  0.92           H  
ATOM   1259 1HG1 ILE A  81       5.940  -2.946  -6.620  1.00  0.92           H  
ATOM   1260 2HG1 ILE A  81       4.370  -2.762  -7.371  1.00  0.92           H  
ATOM   1261 1HG2 ILE A  81       5.768  -1.476  -4.262  1.00  0.92           H  
ATOM   1262 2HG2 ILE A  81       4.993  -2.715  -3.268  1.00  0.92           H  
ATOM   1263 3HG2 ILE A  81       6.251  -3.180  -4.413  1.00  0.92           H  
ATOM   1264 1HD1 ILE A  81       5.700  -0.886  -7.660  1.00  0.92           H  
ATOM   1265 2HD1 ILE A  81       4.308  -0.556  -6.703  1.00  0.92           H  
ATOM   1266 3HD1 ILE A  81       5.914  -0.718  -5.952  1.00  0.92           H  
ATOM   1267  N   ASP A  82       3.962  -5.213  -3.064  1.00  0.87           N  
ATOM   1268  CA  ASP A  82       3.488  -5.512  -1.728  1.00  0.87           C  
ATOM   1269  C   ASP A  82       4.403  -5.009  -0.633  1.00  0.87           C  
ATOM   1270  O   ASP A  82       5.607  -4.822  -0.820  1.00  0.87           O  
ATOM   1271  CB  ASP A  82       3.327  -6.999  -1.498  1.00  0.87           C  
ATOM   1272  CG  ASP A  82       2.448  -7.648  -2.439  1.00  0.87           C  
ATOM   1273  OD1 ASP A  82       1.714  -6.991  -3.151  1.00  0.87           O  
ATOM   1274  OD2 ASP A  82       2.464  -8.835  -2.443  1.00  0.87           O  
ATOM   1275  H   ASP A  82       4.833  -5.623  -3.400  1.00  0.87           H  
ATOM   1276  HA  ASP A  82       2.518  -5.033  -1.595  1.00  0.87           H  
ATOM   1277 1HB  ASP A  82       4.279  -7.484  -1.531  1.00  0.87           H  
ATOM   1278 2HB  ASP A  82       2.931  -7.163  -0.493  1.00  0.87           H  
ATOM   1279  N   LEU A  83       3.826  -4.870   0.543  1.00  0.86           N  
ATOM   1280  CA  LEU A  83       4.598  -4.621   1.742  1.00  0.86           C  
ATOM   1281  C   LEU A  83       4.801  -5.978   2.415  1.00  0.86           C  
ATOM   1282  O   LEU A  83       3.838  -6.744   2.569  1.00  0.86           O  
ATOM   1283  CB  LEU A  83       3.856  -3.671   2.695  1.00  0.86           C  
ATOM   1284  CG  LEU A  83       4.571  -3.342   4.018  1.00  0.86           C  
ATOM   1285  CD1 LEU A  83       5.802  -2.531   3.738  1.00  0.86           C  
ATOM   1286  CD2 LEU A  83       3.632  -2.589   4.926  1.00  0.86           C  
ATOM   1287  H   LEU A  83       2.825  -4.977   0.611  1.00  0.86           H  
ATOM   1288  HA  LEU A  83       5.571  -4.202   1.480  1.00  0.86           H  
ATOM   1289 1HB  LEU A  83       3.647  -2.740   2.189  1.00  0.86           H  
ATOM   1290 2HB  LEU A  83       2.904  -4.127   2.952  1.00  0.86           H  
ATOM   1291  HG  LEU A  83       4.887  -4.268   4.502  1.00  0.86           H  
ATOM   1292 1HD1 LEU A  83       6.307  -2.321   4.677  1.00  0.86           H  
ATOM   1293 2HD1 LEU A  83       6.460  -3.086   3.091  1.00  0.86           H  
ATOM   1294 3HD1 LEU A  83       5.526  -1.596   3.257  1.00  0.86           H  
ATOM   1295 1HD2 LEU A  83       4.139  -2.361   5.863  1.00  0.86           H  
ATOM   1296 2HD2 LEU A  83       3.334  -1.673   4.445  1.00  0.86           H  
ATOM   1297 3HD2 LEU A  83       2.752  -3.194   5.129  1.00  0.86           H  
ATOM   1298  N   ILE A  84       6.049  -6.308   2.747  1.00  0.90           N  
ATOM   1299  CA  ILE A  84       6.350  -7.557   3.450  1.00  0.90           C  
ATOM   1300  C   ILE A  84       6.918  -7.289   4.822  1.00  0.90           C  
ATOM   1301  O   ILE A  84       7.851  -6.489   4.982  1.00  0.90           O  
ATOM   1302  CB  ILE A  84       7.306  -8.513   2.704  1.00  0.90           C  
ATOM   1303  CG1 ILE A  84       6.714  -8.967   1.429  1.00  0.90           C  
ATOM   1304  CG2 ILE A  84       7.588  -9.749   3.560  1.00  0.90           C  
ATOM   1305  CD1 ILE A  84       7.669  -9.817   0.643  1.00  0.90           C  
ATOM   1306  H   ILE A  84       6.803  -5.650   2.549  1.00  0.90           H  
ATOM   1307  HA  ILE A  84       5.419  -8.098   3.593  1.00  0.90           H  
ATOM   1308  HB  ILE A  84       8.243  -7.999   2.478  1.00  0.90           H  
ATOM   1309 1HG1 ILE A  84       5.834  -9.535   1.656  1.00  0.90           H  
ATOM   1310 2HG1 ILE A  84       6.420  -8.111   0.834  1.00  0.90           H  
ATOM   1311 1HG2 ILE A  84       8.245 -10.412   3.022  1.00  0.90           H  
ATOM   1312 2HG2 ILE A  84       8.059  -9.457   4.491  1.00  0.90           H  
ATOM   1313 3HG2 ILE A  84       6.651 -10.269   3.770  1.00  0.90           H  
ATOM   1314 1HD1 ILE A  84       7.200 -10.165  -0.271  1.00  0.90           H  
ATOM   1315 2HD1 ILE A  84       8.554  -9.242   0.408  1.00  0.90           H  
ATOM   1316 3HD1 ILE A  84       7.945 -10.678   1.244  1.00  0.90           H  
ATOM   1317  N   GLU A  85       6.352  -7.967   5.817  1.00  1.00           N  
ATOM   1318  CA  GLU A  85       6.793  -7.778   7.179  1.00  1.00           C  
ATOM   1319  C   GLU A  85       6.982  -9.130   7.901  1.00  1.00           C  
ATOM   1320  O   GLU A  85       6.117  -9.991   7.790  1.00  1.00           O  
ATOM   1321  CB  GLU A  85       5.752  -6.906   7.872  1.00  1.00           C  
ATOM   1322  CG  GLU A  85       6.074  -6.500   9.253  1.00  1.00           C  
ATOM   1323  CD  GLU A  85       5.114  -5.484   9.742  1.00  1.00           C  
ATOM   1324  OE1 GLU A  85       4.061  -5.331   9.145  1.00  1.00           O  
ATOM   1325  OE2 GLU A  85       5.470  -4.760  10.655  1.00  1.00           O  
ATOM   1326  H   GLU A  85       5.592  -8.616   5.603  1.00  1.00           H  
ATOM   1327  HA  GLU A  85       7.704  -7.205   7.146  1.00  1.00           H  
ATOM   1328 1HB  GLU A  85       5.591  -6.000   7.284  1.00  1.00           H  
ATOM   1329 2HB  GLU A  85       4.803  -7.445   7.902  1.00  1.00           H  
ATOM   1330 1HG  GLU A  85       6.013  -7.370   9.894  1.00  1.00           H  
ATOM   1331 2HG  GLU A  85       7.081  -6.120   9.294  1.00  1.00           H  
ATOM   1332  N   PRO A  86       8.119  -9.356   8.600  1.00  1.14           N  
ATOM   1333  CA  PRO A  86       8.447 -10.519   9.426  1.00  1.14           C  
ATOM   1334  C   PRO A  86       7.508 -10.841  10.593  1.00  1.14           C  
ATOM   1335  O   PRO A  86       7.513 -11.960  11.105  1.00  1.14           O  
ATOM   1336  CB  PRO A  86       9.823 -10.151   9.972  1.00  1.14           C  
ATOM   1337  CG  PRO A  86      10.397  -9.209   8.969  1.00  1.14           C  
ATOM   1338  CD  PRO A  86       9.252  -8.421   8.455  1.00  1.14           C  
ATOM   1339  HA  PRO A  86       8.537 -11.390   8.772  1.00  1.14           H  
ATOM   1340 1HB  PRO A  86       9.713  -9.711  10.975  1.00  1.14           H  
ATOM   1341 2HB  PRO A  86      10.431 -11.059  10.085  1.00  1.14           H  
ATOM   1342 1HG  PRO A  86      11.171  -8.577   9.433  1.00  1.14           H  
ATOM   1343 2HG  PRO A  86      10.889  -9.774   8.165  1.00  1.14           H  
ATOM   1344 1HD  PRO A  86       9.100  -7.505   9.042  1.00  1.14           H  
ATOM   1345 2HD  PRO A  86       9.489  -8.232   7.397  1.00  1.14           H  
ATOM   1346  N   GLU A  87       6.750  -9.867  11.087  1.00  1.28           N  
ATOM   1347  CA  GLU A  87       5.882 -10.137  12.238  1.00  1.28           C  
ATOM   1348  C   GLU A  87       6.628 -11.024  13.259  1.00  1.28           C  
ATOM   1349  O   GLU A  87       7.735 -10.693  13.694  1.00  1.28           O  
ATOM   1350  CB  GLU A  87       4.561 -10.789  11.797  1.00  1.28           C  
ATOM   1351  CG  GLU A  87       3.714  -9.926  10.845  1.00  1.28           C  
ATOM   1352  CD  GLU A  87       2.324 -10.499  10.570  1.00  1.28           C  
ATOM   1353  OE1 GLU A  87       2.204 -11.690  10.371  1.00  1.28           O  
ATOM   1354  OE2 GLU A  87       1.389  -9.735  10.555  1.00  1.28           O  
ATOM   1355  H   GLU A  87       6.750  -8.949  10.667  1.00  1.28           H  
ATOM   1356  HA  GLU A  87       5.648  -9.188  12.723  1.00  1.28           H  
ATOM   1357 1HB  GLU A  87       4.770 -11.735  11.286  1.00  1.28           H  
ATOM   1358 2HB  GLU A  87       3.947 -11.007  12.672  1.00  1.28           H  
ATOM   1359 1HG  GLU A  87       3.610  -8.928  11.270  1.00  1.28           H  
ATOM   1360 2HG  GLU A  87       4.252  -9.828   9.897  1.00  1.28           H  
ATOM   1361  N   ASN A  88       6.068 -12.198  13.582  1.00  1.39           N  
ATOM   1362  CA  ASN A  88       6.696 -13.120  14.535  1.00  1.39           C  
ATOM   1363  C   ASN A  88       7.711 -14.061  13.870  1.00  1.39           C  
ATOM   1364  O   ASN A  88       7.548 -15.282  13.886  1.00  1.39           O  
ATOM   1365  CB  ASN A  88       5.630 -13.925  15.250  1.00  1.39           C  
ATOM   1366  CG  ASN A  88       4.743 -13.059  16.103  1.00  1.39           C  
ATOM   1367  OD1 ASN A  88       5.214 -12.142  16.784  1.00  1.39           O  
ATOM   1368  ND2 ASN A  88       3.464 -13.330  16.075  1.00  1.39           N  
ATOM   1369  H   ASN A  88       5.185 -12.449  13.166  1.00  1.39           H  
ATOM   1370  HA  ASN A  88       7.241 -12.531  15.273  1.00  1.39           H  
ATOM   1371 1HB  ASN A  88       5.018 -14.449  14.514  1.00  1.39           H  
ATOM   1372 2HB  ASN A  88       6.104 -14.678  15.880  1.00  1.39           H  
ATOM   1373 1HD2 ASN A  88       2.826 -12.787  16.623  1.00  1.39           H  
ATOM   1374 2HD2 ASN A  88       3.122 -14.081  15.511  1.00  1.39           H  
ATOM   1375  N   SER A  89       8.760 -13.468  13.308  1.00  1.44           N  
ATOM   1376  CA  SER A  89       9.840 -14.151  12.573  1.00  1.44           C  
ATOM   1377  C   SER A  89       9.348 -15.065  11.435  1.00  1.44           C  
ATOM   1378  O   SER A  89       9.893 -16.150  11.217  1.00  1.44           O  
ATOM   1379  CB  SER A  89      10.693 -14.965  13.534  1.00  1.44           C  
ATOM   1380  OG  SER A  89      11.292 -14.141  14.500  1.00  1.44           O  
ATOM   1381  H   SER A  89       8.762 -12.448  13.376  1.00  1.44           H  
ATOM   1382  HA  SER A  89      10.470 -13.382  12.126  1.00  1.44           H  
ATOM   1383 1HB  SER A  89      10.083 -15.724  14.022  1.00  1.44           H  
ATOM   1384 2HB  SER A  89      11.467 -15.485  12.970  1.00  1.44           H  
ATOM   1385  HG  SER A  89      11.788 -13.481  14.009  1.00  1.44           H  
ATOM   1386  N   LEU A  90       8.319 -14.607  10.724  1.00  1.42           N  
ATOM   1387  CA  LEU A  90       7.706 -15.292   9.589  1.00  1.42           C  
ATOM   1388  C   LEU A  90       7.432 -14.264   8.507  1.00  1.42           C  
ATOM   1389  O   LEU A  90       6.935 -13.192   8.802  1.00  1.42           O  
ATOM   1390  CB  LEU A  90       6.375 -15.924  10.022  1.00  1.42           C  
ATOM   1391  CG  LEU A  90       6.459 -17.050  11.056  1.00  1.42           C  
ATOM   1392  CD1 LEU A  90       5.069 -17.365  11.557  1.00  1.42           C  
ATOM   1393  CD2 LEU A  90       7.108 -18.264  10.423  1.00  1.42           C  
ATOM   1394  H   LEU A  90       7.959 -13.693  10.974  1.00  1.42           H  
ATOM   1395  HA  LEU A  90       8.387 -16.050   9.208  1.00  1.42           H  
ATOM   1396 1HB  LEU A  90       5.749 -15.136  10.445  1.00  1.42           H  
ATOM   1397 2HB  LEU A  90       5.877 -16.314   9.136  1.00  1.42           H  
ATOM   1398  HG  LEU A  90       7.052 -16.730  11.904  1.00  1.42           H  
ATOM   1399 1HD1 LEU A  90       5.124 -18.159  12.301  1.00  1.42           H  
ATOM   1400 2HD1 LEU A  90       4.640 -16.471  12.012  1.00  1.42           H  
ATOM   1401 3HD1 LEU A  90       4.447 -17.688  10.725  1.00  1.42           H  
ATOM   1402 1HD2 LEU A  90       7.173 -19.065  11.159  1.00  1.42           H  
ATOM   1403 2HD2 LEU A  90       6.513 -18.596   9.573  1.00  1.42           H  
ATOM   1404 3HD2 LEU A  90       8.112 -17.999  10.085  1.00  1.42           H  
ATOM   1405  N   LEU A  91       7.641 -14.566   7.244  1.00  1.35           N  
ATOM   1406  CA  LEU A  91       7.323 -13.493   6.307  1.00  1.35           C  
ATOM   1407  C   LEU A  91       5.872 -13.457   5.899  1.00  1.35           C  
ATOM   1408  O   LEU A  91       5.350 -14.410   5.314  1.00  1.35           O  
ATOM   1409  CB  LEU A  91       8.157 -13.608   5.050  1.00  1.35           C  
ATOM   1410  CG  LEU A  91       9.619 -13.422   5.227  1.00  1.35           C  
ATOM   1411  CD1 LEU A  91      10.271 -13.701   3.896  1.00  1.35           C  
ATOM   1412  CD2 LEU A  91       9.884 -11.977   5.735  1.00  1.35           C  
ATOM   1413  H   LEU A  91       8.024 -15.452   6.950  1.00  1.35           H  
ATOM   1414  HA  LEU A  91       7.556 -12.539   6.781  1.00  1.35           H  
ATOM   1415 1HB  LEU A  91       7.997 -14.591   4.615  1.00  1.35           H  
ATOM   1416 2HB  LEU A  91       7.809 -12.856   4.339  1.00  1.35           H  
ATOM   1417  HG  LEU A  91      10.013 -14.131   5.955  1.00  1.35           H  
ATOM   1418 1HD1 LEU A  91      11.343 -13.578   3.983  1.00  1.35           H  
ATOM   1419 2HD1 LEU A  91      10.054 -14.722   3.590  1.00  1.35           H  
ATOM   1420 3HD1 LEU A  91       9.878 -13.016   3.156  1.00  1.35           H  
ATOM   1421 1HD2 LEU A  91      10.949 -11.811   5.862  1.00  1.35           H  
ATOM   1422 2HD2 LEU A  91       9.504 -11.268   5.023  1.00  1.35           H  
ATOM   1423 3HD2 LEU A  91       9.386 -11.830   6.684  1.00  1.35           H  
ATOM   1424  N   THR A  92       5.251 -12.315   6.151  1.00  1.28           N  
ATOM   1425  CA  THR A  92       3.873 -12.079   5.792  1.00  1.28           C  
ATOM   1426  C   THR A  92       3.757 -10.976   4.771  1.00  1.28           C  
ATOM   1427  O   THR A  92       4.287  -9.875   4.949  1.00  1.28           O  
ATOM   1428  CB  THR A  92       3.046 -11.695   7.037  1.00  1.28           C  
ATOM   1429  OG1 THR A  92       3.059 -12.776   7.971  1.00  1.28           O  
ATOM   1430  CG2 THR A  92       1.609 -11.327   6.679  1.00  1.28           C  
ATOM   1431  H   THR A  92       5.734 -11.581   6.671  1.00  1.28           H  
ATOM   1432  HA  THR A  92       3.460 -12.990   5.361  1.00  1.28           H  
ATOM   1433  HB  THR A  92       3.517 -10.832   7.513  1.00  1.28           H  
ATOM   1434  HG1 THR A  92       2.752 -12.446   8.847  1.00  1.28           H  
ATOM   1435 1HG2 THR A  92       1.075 -11.053   7.591  1.00  1.28           H  
ATOM   1436 2HG2 THR A  92       1.606 -10.482   5.995  1.00  1.28           H  
ATOM   1437 3HG2 THR A  92       1.118 -12.176   6.210  1.00  1.28           H  
ATOM   1438  N   CYS A  93       3.047 -11.259   3.691  1.00  1.22           N  
ATOM   1439  CA  CYS A  93       2.810 -10.211   2.724  1.00  1.22           C  
ATOM   1440  C   CYS A  93       1.474  -9.582   3.068  1.00  1.22           C  
ATOM   1441  O   CYS A  93       0.554 -10.285   3.502  1.00  1.22           O  
ATOM   1442  CB  CYS A  93       2.733 -10.772   1.298  1.00  1.22           C  
ATOM   1443  SG  CYS A  93       4.232 -11.648   0.703  1.00  1.22           S  
ATOM   1444  H   CYS A  93       2.654 -12.178   3.566  1.00  1.22           H  
ATOM   1445  HA  CYS A  93       3.590  -9.459   2.775  1.00  1.22           H  
ATOM   1446 1HB  CYS A  93       1.891 -11.457   1.236  1.00  1.22           H  
ATOM   1447 2HB  CYS A  93       2.535  -9.947   0.612  1.00  1.22           H  
ATOM   1448  N   HIS A  94       1.303  -8.308   2.797  1.00  1.19           N  
ATOM   1449  CA  HIS A  94       0.031  -7.660   3.093  1.00  1.19           C  
ATOM   1450  C   HIS A  94      -0.934  -7.601   1.893  1.00  1.19           C  
ATOM   1451  O   HIS A  94      -1.849  -6.779   1.861  1.00  1.19           O  
ATOM   1452  CB  HIS A  94       0.296  -6.271   3.690  1.00  1.19           C  
ATOM   1453  CG  HIS A  94       0.946  -6.316   5.097  1.00  1.19           C  
ATOM   1454  ND1 HIS A  94       0.220  -6.639   6.232  1.00  1.19           N  
ATOM   1455  CD2 HIS A  94       2.222  -6.077   5.530  1.00  1.19           C  
ATOM   1456  CE1 HIS A  94       1.014  -6.586   7.298  1.00  1.19           C  
ATOM   1457  NE2 HIS A  94       2.226  -6.241   6.908  1.00  1.19           N  
ATOM   1458  H   HIS A  94       2.098  -7.757   2.467  1.00  1.19           H  
ATOM   1459  HA  HIS A  94      -0.478  -8.234   3.867  1.00  1.19           H  
ATOM   1460 1HB  HIS A  94       0.961  -5.716   3.028  1.00  1.19           H  
ATOM   1461 2HB  HIS A  94      -0.638  -5.718   3.760  1.00  1.19           H  
ATOM   1462  HD2 HIS A  94       3.071  -5.798   4.920  1.00  1.19           H  
ATOM   1463  HE1 HIS A  94       0.717  -6.786   8.329  1.00  1.19           H  
ATOM   1464  HE2 HIS A  94       3.035  -6.110   7.556  1.00  1.19           H  
ATOM   1465  N   SER A  95      -0.710  -8.480   0.909  1.00  1.19           N  
ATOM   1466  CA  SER A  95      -1.563  -8.619  -0.280  1.00  1.19           C  
ATOM   1467  C   SER A  95      -1.506 -10.043  -0.885  1.00  1.19           C  
ATOM   1468  O   SER A  95      -0.949 -10.981  -0.306  1.00  1.19           O  
ATOM   1469  CB  SER A  95      -1.193  -7.590  -1.337  1.00  1.19           C  
ATOM   1470  OG  SER A  95      -2.165  -7.542  -2.355  1.00  1.19           O  
ATOM   1471  H   SER A  95       0.077  -9.101   1.012  1.00  1.19           H  
ATOM   1472  HA  SER A  95      -2.594  -8.430   0.023  1.00  1.19           H  
ATOM   1473 1HB  SER A  95      -1.086  -6.608  -0.883  1.00  1.19           H  
ATOM   1474 2HB  SER A  95      -0.238  -7.858  -1.769  1.00  1.19           H  
ATOM   1475  HG  SER A  95      -1.825  -6.904  -2.998  1.00  1.19           H  
ATOM   1476  N   HIS A  96      -2.076 -10.196  -2.082  1.00  1.21           N  
ATOM   1477  CA  HIS A  96      -2.141 -11.493  -2.781  1.00  1.21           C  
ATOM   1478  C   HIS A  96      -0.807 -11.727  -3.478  1.00  1.21           C  
ATOM   1479  O   HIS A  96      -0.668 -11.585  -4.691  1.00  1.21           O  
ATOM   1480  CB  HIS A  96      -3.280 -11.500  -3.793  1.00  1.21           C  
ATOM   1481  CG  HIS A  96      -4.641 -11.369  -3.162  1.00  1.21           C  
ATOM   1482  ND1 HIS A  96      -5.098 -12.232  -2.187  1.00  1.21           N  
ATOM   1483  CD2 HIS A  96      -5.635 -10.470  -3.363  1.00  1.21           C  
ATOM   1484  CE1 HIS A  96      -6.317 -11.872  -1.819  1.00  1.21           C  
ATOM   1485  NE2 HIS A  96      -6.665 -10.807  -2.517  1.00  1.21           N  
ATOM   1486  H   HIS A  96      -2.462  -9.360  -2.501  1.00  1.21           H  
ATOM   1487  HA  HIS A  96      -2.301 -12.300  -2.067  1.00  1.21           H  
ATOM   1488 1HB  HIS A  96      -3.145 -10.680  -4.500  1.00  1.21           H  
ATOM   1489 2HB  HIS A  96      -3.252 -12.430  -4.361  1.00  1.21           H  
ATOM   1490  HD2 HIS A  96      -5.622  -9.635  -4.065  1.00  1.21           H  
ATOM   1491  HE1 HIS A  96      -6.928 -12.369  -1.066  1.00  1.21           H  
ATOM   1492  HE2 HIS A  96      -7.543 -10.313  -2.445  1.00  1.21           H  
ATOM   1493  N   CYS A  97       0.166 -12.050  -2.645  1.00  1.20           N  
ATOM   1494  CA  CYS A  97       1.583 -12.042  -2.965  1.00  1.20           C  
ATOM   1495  C   CYS A  97       2.100 -13.175  -3.851  1.00  1.20           C  
ATOM   1496  O   CYS A  97       2.273 -14.313  -3.398  1.00  1.20           O  
ATOM   1497  CB  CYS A  97       2.234 -12.045  -1.598  1.00  1.20           C  
ATOM   1498  SG  CYS A  97       3.996 -11.827  -1.428  1.00  1.20           S  
ATOM   1499  H   CYS A  97      -0.112 -12.174  -1.671  1.00  1.20           H  
ATOM   1500  HA  CYS A  97       1.793 -11.103  -3.432  1.00  1.20           H  
ATOM   1501 1HB  CYS A  97       1.754 -11.237  -1.089  1.00  1.20           H  
ATOM   1502 2HB  CYS A  97       1.958 -12.959  -1.075  1.00  1.20           H  
ATOM   1503  N   TYR A  98       2.438 -12.865  -5.108  1.00  1.16           N  
ATOM   1504  CA  TYR A  98       2.869 -13.915  -6.023  1.00  1.16           C  
ATOM   1505  C   TYR A  98       4.327 -14.346  -5.980  1.00  1.16           C  
ATOM   1506  O   TYR A  98       5.082 -14.093  -6.908  1.00  1.16           O  
ATOM   1507  CB  TYR A  98       2.521 -13.567  -7.465  1.00  1.16           C  
ATOM   1508  CG  TYR A  98       1.081 -13.790  -7.871  1.00  1.16           C  
ATOM   1509  CD1 TYR A  98       0.114 -12.818  -7.743  1.00  1.16           C  
ATOM   1510  CD2 TYR A  98       0.753 -15.022  -8.419  1.00  1.16           C  
ATOM   1511  CE1 TYR A  98      -1.172 -13.069  -8.165  1.00  1.16           C  
ATOM   1512  CE2 TYR A  98      -0.525 -15.278  -8.845  1.00  1.16           C  
ATOM   1513  CZ  TYR A  98      -1.491 -14.308  -8.712  1.00  1.16           C  
ATOM   1514  OH  TYR A  98      -2.779 -14.564  -9.131  1.00  1.16           O  
ATOM   1515  H   TYR A  98       2.318 -11.908  -5.479  1.00  1.16           H  
ATOM   1516  HA  TYR A  98       2.288 -14.801  -5.769  1.00  1.16           H  
ATOM   1517 1HB  TYR A  98       2.758 -12.518  -7.644  1.00  1.16           H  
ATOM   1518 2HB  TYR A  98       3.155 -14.148  -8.143  1.00  1.16           H  
ATOM   1519  HD1 TYR A  98       0.358 -11.860  -7.322  1.00  1.16           H  
ATOM   1520  HD2 TYR A  98       1.520 -15.783  -8.523  1.00  1.16           H  
ATOM   1521  HE1 TYR A  98      -1.936 -12.299  -8.063  1.00  1.16           H  
ATOM   1522  HE2 TYR A  98      -0.774 -16.250  -9.282  1.00  1.16           H  
ATOM   1523  HH  TYR A  98      -3.372 -13.889  -8.777  1.00  1.16           H  
ATOM   1524  N   PHE A  99       4.716 -15.123  -4.986  1.00  1.09           N  
ATOM   1525  CA  PHE A  99       6.119 -15.588  -4.970  1.00  1.09           C  
ATOM   1526  C   PHE A  99       6.483 -16.547  -6.108  1.00  1.09           C  
ATOM   1527  O   PHE A  99       7.655 -16.765  -6.370  1.00  1.09           O  
ATOM   1528  CB  PHE A  99       6.572 -16.158  -3.630  1.00  1.09           C  
ATOM   1529  CG  PHE A  99       7.030 -15.091  -2.664  1.00  1.09           C  
ATOM   1530  CD1 PHE A  99       6.337 -14.766  -1.524  1.00  1.09           C  
ATOM   1531  CD2 PHE A  99       8.218 -14.406  -2.937  1.00  1.09           C  
ATOM   1532  CE1 PHE A  99       6.828 -13.788  -0.674  1.00  1.09           C  
ATOM   1533  CE2 PHE A  99       8.695 -13.430  -2.097  1.00  1.09           C  
ATOM   1534  CZ  PHE A  99       7.996 -13.125  -0.965  1.00  1.09           C  
ATOM   1535  H   PHE A  99       4.048 -15.304  -4.234  1.00  1.09           H  
ATOM   1536  HA  PHE A  99       6.745 -14.720  -5.122  1.00  1.09           H  
ATOM   1537 1HB  PHE A  99       5.756 -16.714  -3.169  1.00  1.09           H  
ATOM   1538 2HB  PHE A  99       7.397 -16.860  -3.785  1.00  1.09           H  
ATOM   1539  HD1 PHE A  99       5.408 -15.286  -1.288  1.00  1.09           H  
ATOM   1540  HD2 PHE A  99       8.770 -14.662  -3.838  1.00  1.09           H  
ATOM   1541  HE1 PHE A  99       6.281 -13.543   0.230  1.00  1.09           H  
ATOM   1542  HE2 PHE A  99       9.624 -12.907  -2.328  1.00  1.09           H  
ATOM   1543  HZ  PHE A  99       8.356 -12.370  -0.299  1.00  1.09           H  
ATOM   1544  N   ASN A 100       5.486 -17.045  -6.844  1.00  1.01           N  
ATOM   1545  CA  ASN A 100       5.702 -17.940  -7.992  1.00  1.01           C  
ATOM   1546  C   ASN A 100       6.210 -17.169  -9.229  1.00  1.01           C  
ATOM   1547  O   ASN A 100       6.542 -17.753 -10.262  1.00  1.01           O  
ATOM   1548  CB  ASN A 100       4.418 -18.659  -8.323  1.00  1.01           C  
ATOM   1549  CG  ASN A 100       4.055 -19.685  -7.288  1.00  1.01           C  
ATOM   1550  OD1 ASN A 100       4.916 -20.207  -6.569  1.00  1.01           O  
ATOM   1551  ND2 ASN A 100       2.785 -19.983  -7.190  1.00  1.01           N  
ATOM   1552  H   ASN A 100       4.542 -16.806  -6.583  1.00  1.01           H  
ATOM   1553  HA  ASN A 100       6.463 -18.672  -7.722  1.00  1.01           H  
ATOM   1554 1HB  ASN A 100       3.607 -17.932  -8.403  1.00  1.01           H  
ATOM   1555 2HB  ASN A 100       4.514 -19.150  -9.291  1.00  1.01           H  
ATOM   1556 1HD2 ASN A 100       2.481 -20.660  -6.516  1.00  1.01           H  
ATOM   1557 2HD2 ASN A 100       2.118 -19.539  -7.786  1.00  1.01           H  
ATOM   1558  N   CYS A 101       6.253 -15.854  -9.093  1.00  0.92           N  
ATOM   1559  CA  CYS A 101       6.707 -14.856 -10.048  1.00  0.92           C  
ATOM   1560  C   CYS A 101       8.109 -15.049 -10.605  1.00  0.92           C  
ATOM   1561  O   CYS A 101       9.038 -15.352  -9.857  1.00  0.92           O  
ATOM   1562  CB  CYS A 101       6.719 -13.565  -9.315  1.00  0.92           C  
ATOM   1563  SG  CYS A 101       7.253 -12.297 -10.169  1.00  0.92           S  
ATOM   1564  H   CYS A 101       5.935 -15.467  -8.206  1.00  0.92           H  
ATOM   1565  HA  CYS A 101       5.998 -14.827 -10.871  1.00  0.92           H  
ATOM   1566 1HB  CYS A 101       5.724 -13.329  -9.002  1.00  0.92           H  
ATOM   1567 2HB  CYS A 101       7.334 -13.674  -8.431  1.00  0.92           H  
ATOM   1568  HG  CYS A 101       8.259 -12.950 -10.764  1.00  0.92           H  
ATOM   1569  N   LYS A 102       8.288 -14.874 -11.924  1.00  0.84           N  
ATOM   1570  CA  LYS A 102       9.625 -15.044 -12.485  1.00  0.84           C  
ATOM   1571  C   LYS A 102      10.629 -13.989 -12.011  1.00  0.84           C  
ATOM   1572  O   LYS A 102      11.780 -14.329 -11.760  1.00  0.84           O  
ATOM   1573  CB  LYS A 102       9.573 -15.028 -14.003  1.00  0.84           C  
ATOM   1574  CG  LYS A 102       8.903 -16.235 -14.621  1.00  0.84           C  
ATOM   1575  CD  LYS A 102       8.851 -16.118 -16.133  1.00  0.84           C  
ATOM   1576  CE  LYS A 102       8.155 -17.314 -16.757  1.00  0.84           C  
ATOM   1577  NZ  LYS A 102       8.061 -17.190 -18.237  1.00  0.84           N  
ATOM   1578  H   LYS A 102       7.525 -14.611 -12.554  1.00  0.84           H  
ATOM   1579  HA  LYS A 102      10.002 -16.016 -12.164  1.00  0.84           H  
ATOM   1580 1HB  LYS A 102       9.043 -14.143 -14.330  1.00  0.84           H  
ATOM   1581 2HB  LYS A 102      10.586 -14.960 -14.399  1.00  0.84           H  
ATOM   1582 1HG  LYS A 102       9.442 -17.138 -14.341  1.00  0.84           H  
ATOM   1583 2HG  LYS A 102       7.880 -16.305 -14.242  1.00  0.84           H  
ATOM   1584 1HD  LYS A 102       8.300 -15.212 -16.396  1.00  0.84           H  
ATOM   1585 2HD  LYS A 102       9.861 -16.038 -16.531  1.00  0.84           H  
ATOM   1586 1HE  LYS A 102       8.707 -18.219 -16.511  1.00  0.84           H  
ATOM   1587 2HE  LYS A 102       7.147 -17.392 -16.344  1.00  0.84           H  
ATOM   1588 1HZ  LYS A 102       7.590 -17.999 -18.614  1.00  0.84           H  
ATOM   1589 2HZ  LYS A 102       7.538 -16.356 -18.468  1.00  0.84           H  
ATOM   1590 3HZ  LYS A 102       8.989 -17.126 -18.631  1.00  0.84           H  
ATOM   1591  N   GLU A 103      10.222 -12.714 -11.890  1.00  0.78           N  
ATOM   1592  CA  GLU A 103      11.178 -11.690 -11.442  1.00  0.78           C  
ATOM   1593  C   GLU A 103      10.674 -10.909 -10.241  1.00  0.78           C  
ATOM   1594  O   GLU A 103       9.631 -10.247 -10.295  1.00  0.78           O  
ATOM   1595  CB  GLU A 103      11.514 -10.709 -12.563  1.00  0.78           C  
ATOM   1596  CG  GLU A 103      12.247 -11.334 -13.734  1.00  0.78           C  
ATOM   1597  CD  GLU A 103      12.617 -10.359 -14.819  1.00  0.78           C  
ATOM   1598  OE1 GLU A 103      12.318  -9.199 -14.692  1.00  0.78           O  
ATOM   1599  OE2 GLU A 103      13.166 -10.789 -15.815  1.00  0.78           O  
ATOM   1600  H   GLU A 103       9.269 -12.427 -12.126  1.00  0.78           H  
ATOM   1601  HA  GLU A 103      12.101 -12.186 -11.141  1.00  0.78           H  
ATOM   1602 1HB  GLU A 103      10.590 -10.262 -12.943  1.00  0.78           H  
ATOM   1603 2HB  GLU A 103      12.134  -9.901 -12.167  1.00  0.78           H  
ATOM   1604 1HG  GLU A 103      13.133 -11.800 -13.352  1.00  0.78           H  
ATOM   1605 2HG  GLU A 103      11.618 -12.114 -14.158  1.00  0.78           H  
ATOM   1606  N   VAL A 104      11.428 -10.971  -9.148  1.00  0.74           N  
ATOM   1607  CA  VAL A 104      11.007 -10.284  -7.939  1.00  0.74           C  
ATOM   1608  C   VAL A 104      12.059  -9.309  -7.438  1.00  0.74           C  
ATOM   1609  O   VAL A 104      13.216  -9.679  -7.235  1.00  0.74           O  
ATOM   1610  CB  VAL A 104      10.669 -11.294  -6.840  1.00  0.74           C  
ATOM   1611  CG1 VAL A 104      10.234 -10.580  -5.602  1.00  0.74           C  
ATOM   1612  CG2 VAL A 104       9.599 -12.220  -7.342  1.00  0.74           C  
ATOM   1613  H   VAL A 104      12.290 -11.517  -9.164  1.00  0.74           H  
ATOM   1614  HA  VAL A 104      10.103  -9.730  -8.166  1.00  0.74           H  
ATOM   1615  HB  VAL A 104      11.557 -11.866  -6.587  1.00  0.74           H  
ATOM   1616 1HG1 VAL A 104       9.996 -11.297  -4.821  1.00  0.74           H  
ATOM   1617 2HG1 VAL A 104      11.030  -9.921  -5.259  1.00  0.74           H  
ATOM   1618 3HG1 VAL A 104       9.346  -9.993  -5.841  1.00  0.74           H  
ATOM   1619 1HG2 VAL A 104       9.334 -12.945  -6.574  1.00  0.74           H  
ATOM   1620 2HG2 VAL A 104       8.747 -11.619  -7.593  1.00  0.74           H  
ATOM   1621 3HG2 VAL A 104       9.940 -12.754  -8.228  1.00  0.74           H  
ATOM   1622  N   TRP A 105      11.663  -8.055  -7.274  1.00  0.74           N  
ATOM   1623  CA  TRP A 105      12.554  -7.008  -6.802  1.00  0.74           C  
ATOM   1624  C   TRP A 105      12.342  -6.810  -5.313  1.00  0.74           C  
ATOM   1625  O   TRP A 105      11.213  -6.919  -4.838  1.00  0.74           O  
ATOM   1626  CB  TRP A 105      12.230  -5.693  -7.486  1.00  0.74           C  
ATOM   1627  CG  TRP A 105      12.431  -5.654  -8.933  1.00  0.74           C  
ATOM   1628  CD1 TRP A 105      12.062  -6.589  -9.852  1.00  0.74           C  
ATOM   1629  CD2 TRP A 105      13.021  -4.579  -9.673  1.00  0.74           C  
ATOM   1630  NE1 TRP A 105      12.409  -6.168 -11.108  1.00  0.74           N  
ATOM   1631  CE2 TRP A 105      12.995  -4.939 -11.015  1.00  0.74           C  
ATOM   1632  CE3 TRP A 105      13.560  -3.359  -9.310  1.00  0.74           C  
ATOM   1633  CZ2 TRP A 105      13.499  -4.116 -11.997  1.00  0.74           C  
ATOM   1634  CZ3 TRP A 105      14.055  -2.530 -10.280  1.00  0.74           C  
ATOM   1635  CH2 TRP A 105      14.033  -2.893 -11.593  1.00  0.74           C  
ATOM   1636  H   TRP A 105      10.691  -7.836  -7.463  1.00  0.74           H  
ATOM   1637  HA  TRP A 105      13.579  -7.295  -6.991  1.00  0.74           H  
ATOM   1638 1HB  TRP A 105      11.231  -5.450  -7.271  1.00  0.74           H  
ATOM   1639 2HB  TRP A 105      12.845  -4.914  -7.042  1.00  0.74           H  
ATOM   1640  HD1 TRP A 105      11.566  -7.535  -9.630  1.00  0.74           H  
ATOM   1641  HE1 TRP A 105      12.250  -6.682 -11.967  1.00  0.74           H  
ATOM   1642  HE3 TRP A 105      13.584  -3.061  -8.277  1.00  0.74           H  
ATOM   1643  HZ2 TRP A 105      13.483  -4.390 -13.050  1.00  0.74           H  
ATOM   1644  HZ3 TRP A 105      14.462  -1.572  -9.976  1.00  0.74           H  
ATOM   1645  HH2 TRP A 105      14.438  -2.205 -12.338  1.00  0.74           H  
ATOM   1646  N   PHE A 106      13.370  -6.407  -4.581  1.00  0.78           N  
ATOM   1647  CA  PHE A 106      13.142  -6.103  -3.172  1.00  0.78           C  
ATOM   1648  C   PHE A 106      13.957  -4.925  -2.658  1.00  0.78           C  
ATOM   1649  O   PHE A 106      15.174  -4.822  -2.878  1.00  0.78           O  
ATOM   1650  CB  PHE A 106      13.396  -7.341  -2.302  1.00  0.78           C  
ATOM   1651  CG  PHE A 106      13.121  -7.118  -0.817  1.00  0.78           C  
ATOM   1652  CD1 PHE A 106      11.825  -6.954  -0.364  1.00  0.78           C  
ATOM   1653  CD2 PHE A 106      14.147  -7.107   0.119  1.00  0.78           C  
ATOM   1654  CE1 PHE A 106      11.550  -6.783   0.976  1.00  0.78           C  
ATOM   1655  CE2 PHE A 106      13.875  -6.933   1.466  1.00  0.78           C  
ATOM   1656  CZ  PHE A 106      12.577  -6.775   1.894  1.00  0.78           C  
ATOM   1657  H   PHE A 106      14.300  -6.381  -4.990  1.00  0.78           H  
ATOM   1658  HA  PHE A 106      12.094  -5.836  -3.057  1.00  0.78           H  
ATOM   1659 1HB  PHE A 106      12.768  -8.164  -2.648  1.00  0.78           H  
ATOM   1660 2HB  PHE A 106      14.430  -7.645  -2.412  1.00  0.78           H  
ATOM   1661  HD1 PHE A 106      11.017  -6.964  -1.084  1.00  0.78           H  
ATOM   1662  HD2 PHE A 106      15.173  -7.240  -0.217  1.00  0.78           H  
ATOM   1663  HE1 PHE A 106      10.519  -6.663   1.307  1.00  0.78           H  
ATOM   1664  HE2 PHE A 106      14.687  -6.927   2.188  1.00  0.78           H  
ATOM   1665  HZ  PHE A 106      12.362  -6.645   2.958  1.00  0.78           H  
ATOM   1666  N   TRP A 107      13.253  -4.024  -1.968  1.00  0.88           N  
ATOM   1667  CA  TRP A 107      13.838  -2.837  -1.371  1.00  0.88           C  
ATOM   1668  C   TRP A 107      13.603  -2.891   0.140  1.00  0.88           C  
ATOM   1669  O   TRP A 107      12.529  -3.278   0.594  1.00  0.88           O  
ATOM   1670  CB  TRP A 107      13.147  -1.582  -1.877  1.00  0.88           C  
ATOM   1671  CG  TRP A 107      13.185  -1.289  -3.353  1.00  0.88           C  
ATOM   1672  CD1 TRP A 107      14.025  -0.453  -4.018  1.00  0.88           C  
ATOM   1673  CD2 TRP A 107      12.290  -1.822  -4.351  1.00  0.88           C  
ATOM   1674  NE1 TRP A 107      13.707  -0.426  -5.340  1.00  0.88           N  
ATOM   1675  CE2 TRP A 107      12.639  -1.250  -5.561  1.00  0.88           C  
ATOM   1676  CE3 TRP A 107      11.238  -2.703  -4.304  1.00  0.88           C  
ATOM   1677  CZ2 TRP A 107      11.965  -1.543  -6.731  1.00  0.88           C  
ATOM   1678  CZ3 TRP A 107      10.562  -3.007  -5.452  1.00  0.88           C  
ATOM   1679  CH2 TRP A 107      10.911  -2.442  -6.646  1.00  0.88           C  
ATOM   1680  H   TRP A 107      12.252  -4.191  -1.845  1.00  0.88           H  
ATOM   1681  HA  TRP A 107      14.908  -2.806  -1.574  1.00  0.88           H  
ATOM   1682 1HB  TRP A 107      12.109  -1.597  -1.567  1.00  0.88           H  
ATOM   1683 2HB  TRP A 107      13.605  -0.751  -1.388  1.00  0.88           H  
ATOM   1684  HD1 TRP A 107      14.835   0.118  -3.580  1.00  0.88           H  
ATOM   1685  HE1 TRP A 107      14.187   0.123  -6.036  1.00  0.88           H  
ATOM   1686  HE3 TRP A 107      10.959  -3.142  -3.380  1.00  0.88           H  
ATOM   1687  HZ2 TRP A 107      12.238  -1.089  -7.684  1.00  0.88           H  
ATOM   1688  HZ3 TRP A 107       9.741  -3.705  -5.370  1.00  0.88           H  
ATOM   1689  HH2 TRP A 107      10.354  -2.703  -7.537  1.00  0.88           H  
ATOM   1690  N   GLU A 108      14.551  -2.422   0.933  1.00  1.05           N  
ATOM   1691  CA  GLU A 108      14.368  -2.472   2.388  1.00  1.05           C  
ATOM   1692  C   GLU A 108      13.692  -1.210   2.946  1.00  1.05           C  
ATOM   1693  O   GLU A 108      13.898  -0.120   2.419  1.00  1.05           O  
ATOM   1694  CB  GLU A 108      15.740  -2.646   3.043  1.00  1.05           C  
ATOM   1695  CG  GLU A 108      16.477  -3.912   2.633  1.00  1.05           C  
ATOM   1696  CD  GLU A 108      17.863  -4.020   3.254  1.00  1.05           C  
ATOM   1697  OE1 GLU A 108      18.205  -3.196   4.064  1.00  1.05           O  
ATOM   1698  OE2 GLU A 108      18.587  -4.930   2.888  1.00  1.05           O  
ATOM   1699  H   GLU A 108      15.415  -2.073   0.542  1.00  1.05           H  
ATOM   1700  HA  GLU A 108      13.746  -3.333   2.636  1.00  1.05           H  
ATOM   1701 1HB  GLU A 108      16.373  -1.795   2.795  1.00  1.05           H  
ATOM   1702 2HB  GLU A 108      15.621  -2.663   4.128  1.00  1.05           H  
ATOM   1703 1HG  GLU A 108      15.878  -4.767   2.939  1.00  1.05           H  
ATOM   1704 2HG  GLU A 108      16.562  -3.938   1.547  1.00  1.05           H  
ATOM   1705  N   LEU A 109      12.942  -1.371   4.043  1.00  1.28           N  
ATOM   1706  CA  LEU A 109      12.354  -0.256   4.812  1.00  1.28           C  
ATOM   1707  C   LEU A 109      12.928  -0.138   6.221  1.00  1.28           C  
ATOM   1708  O   LEU A 109      13.275  -1.150   6.834  1.00  1.28           O  
ATOM   1709  CB  LEU A 109      10.828  -0.376   4.904  1.00  1.28           C  
ATOM   1710  CG  LEU A 109      10.056  -0.216   3.615  1.00  1.28           C  
ATOM   1711  CD1 LEU A 109       8.617  -0.596   3.850  1.00  1.28           C  
ATOM   1712  CD2 LEU A 109      10.130   1.230   3.202  1.00  1.28           C  
ATOM   1713  H   LEU A 109      12.779  -2.320   4.382  1.00  1.28           H  
ATOM   1714  HA  LEU A 109      12.584   0.669   4.288  1.00  1.28           H  
ATOM   1715 1HB  LEU A 109      10.589  -1.360   5.311  1.00  1.28           H  
ATOM   1716 2HB  LEU A 109      10.466   0.376   5.605  1.00  1.28           H  
ATOM   1717  HG  LEU A 109      10.477  -0.829   2.838  1.00  1.28           H  
ATOM   1718 1HD1 LEU A 109       8.047  -0.468   2.934  1.00  1.28           H  
ATOM   1719 2HD1 LEU A 109       8.574  -1.638   4.160  1.00  1.28           H  
ATOM   1720 3HD1 LEU A 109       8.192   0.033   4.631  1.00  1.28           H  
ATOM   1721 1HD2 LEU A 109       9.570   1.368   2.294  1.00  1.28           H  
ATOM   1722 2HD2 LEU A 109       9.708   1.856   3.980  1.00  1.28           H  
ATOM   1723 3HD2 LEU A 109      11.173   1.510   3.040  1.00  1.28           H  
ATOM   1724  N   SER A 110      12.969   1.111   6.714  1.00  1.56           N  
ATOM   1725  CA  SER A 110      13.455   1.551   8.037  1.00  1.56           C  
ATOM   1726  C   SER A 110      14.625   2.504   7.849  1.00  1.56           C  
ATOM   1727  O   SER A 110      15.178   3.014   8.824  1.00  1.56           O  
ATOM   1728  OXT SER A 110      14.840   2.951   6.724  1.00  1.56           O  
ATOM   1729  CB  SER A 110      13.934   0.415   8.937  1.00  1.56           C  
ATOM   1730  OG  SER A 110      12.909  -0.475   9.246  1.00  1.56           O  
ATOM   1731  H   SER A 110      12.639   1.841   6.098  1.00  1.56           H  
ATOM   1732  HA  SER A 110      12.652   2.087   8.546  1.00  1.56           H  
ATOM   1733 1HB  SER A 110      14.770  -0.113   8.475  1.00  1.56           H  
ATOM   1734 2HB  SER A 110      14.313   0.849   9.860  1.00  1.56           H  
ATOM   1735  HG  SER A 110      12.880  -1.071   8.483  1.00  1.56           H  
TER    1736
ENDMDL

REMARK ID 696481 MODEL 2 tae4_PH6
PFRMAT TS
TARGET tae4_PH6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.050   0.336  -1.105  1.00  1.38           N  
ATOM      2  CA  MET A   1       1.391   0.284  -0.887  1.00  1.38           C  
ATOM      3  C   MET A   1       2.045   1.645  -0.706  1.00  1.38           C  
ATOM      4  O   MET A   1       2.731   1.882   0.290  1.00  1.38           O  
ATOM      5  CB  MET A   1       2.104  -0.381  -2.032  1.00  1.38           C  
ATOM      6  CG  MET A   1       3.531  -0.570  -1.736  1.00  1.38           C  
ATOM      7  SD  MET A   1       3.797  -1.809  -0.494  1.00  1.38           S  
ATOM      8  CE  MET A   1       5.056  -1.093   0.467  1.00  1.38           C  
ATOM      9 1H   MET A   1      -0.305  -0.341  -1.812  1.00  1.38           H  
ATOM     10 2H   MET A   1      -0.523   0.113  -0.241  1.00  1.38           H  
ATOM     11 3H   MET A   1      -0.318   1.260  -1.405  1.00  1.38           H  
ATOM     12  HA  MET A   1       1.574  -0.291   0.021  1.00  1.38           H  
ATOM     13 1HB  MET A   1       1.666  -1.360  -2.236  1.00  1.38           H  
ATOM     14 2HB  MET A   1       2.021   0.220  -2.937  1.00  1.38           H  
ATOM     15 1HG  MET A   1       4.034  -0.852  -2.630  1.00  1.38           H  
ATOM     16 2HG  MET A   1       3.960   0.366  -1.385  1.00  1.38           H  
ATOM     17 1HE  MET A   1       5.374  -1.776   1.228  1.00  1.38           H  
ATOM     18 2HE  MET A   1       5.884  -0.855  -0.163  1.00  1.38           H  
ATOM     19 3HE  MET A   1       4.677  -0.196   0.926  1.00  1.38           H  
ATOM     20  N   SER A   2       1.836   2.554  -1.654  1.00  1.32           N  
ATOM     21  CA  SER A   2       2.501   3.853  -1.570  1.00  1.32           C  
ATOM     22  C   SER A   2       2.205   4.590  -0.262  1.00  1.32           C  
ATOM     23  O   SER A   2       3.111   5.186   0.315  1.00  1.32           O  
ATOM     24  CB  SER A   2       2.124   4.679  -2.770  1.00  1.32           C  
ATOM     25  OG  SER A   2       2.676   4.132  -3.937  1.00  1.32           O  
ATOM     26  H   SER A   2       1.266   2.357  -2.463  1.00  1.32           H  
ATOM     27  HA  SER A   2       3.579   3.677  -1.617  1.00  1.32           H  
ATOM     28 1HB  SER A   2       1.042   4.689  -2.857  1.00  1.32           H  
ATOM     29 2HB  SER A   2       2.462   5.707  -2.642  1.00  1.32           H  
ATOM     30  HG  SER A   2       2.072   4.332  -4.686  1.00  1.32           H  
ATOM     31  N   LEU A   3       0.967   4.534   0.237  1.00  1.27           N  
ATOM     32  CA  LEU A   3       0.690   5.182   1.515  1.00  1.27           C  
ATOM     33  C   LEU A   3       1.550   4.569   2.618  1.00  1.27           C  
ATOM     34  O   LEU A   3       2.048   5.286   3.483  1.00  1.27           O  
ATOM     35  CB  LEU A   3      -0.785   5.115   1.904  1.00  1.27           C  
ATOM     36  CG  LEU A   3      -1.104   5.770   3.269  1.00  1.27           C  
ATOM     37  CD1 LEU A   3      -0.700   7.235   3.259  1.00  1.27           C  
ATOM     38  CD2 LEU A   3      -2.585   5.639   3.557  1.00  1.27           C  
ATOM     39  H   LEU A   3       0.237   4.055  -0.263  1.00  1.27           H  
ATOM     40  HA  LEU A   3       0.956   6.233   1.427  1.00  1.27           H  
ATOM     41 1HB  LEU A   3      -1.373   5.619   1.140  1.00  1.27           H  
ATOM     42 2HB  LEU A   3      -1.090   4.070   1.952  1.00  1.27           H  
ATOM     43  HG  LEU A   3      -0.531   5.272   4.039  1.00  1.27           H  
ATOM     44 1HD1 LEU A   3      -0.917   7.684   4.227  1.00  1.27           H  
ATOM     45 2HD1 LEU A   3       0.358   7.310   3.062  1.00  1.27           H  
ATOM     46 3HD1 LEU A   3      -1.256   7.753   2.486  1.00  1.27           H  
ATOM     47 1HD2 LEU A   3      -2.810   6.093   4.523  1.00  1.27           H  
ATOM     48 2HD2 LEU A   3      -3.153   6.148   2.777  1.00  1.27           H  
ATOM     49 3HD2 LEU A   3      -2.860   4.585   3.578  1.00  1.27           H  
ATOM     50  N   ALA A   4       1.699   3.236   2.609  1.00  1.25           N  
ATOM     51  CA  ALA A   4       2.508   2.560   3.624  1.00  1.25           C  
ATOM     52  C   ALA A   4       3.939   3.073   3.563  1.00  1.25           C  
ATOM     53  O   ALA A   4       4.607   3.234   4.589  1.00  1.25           O  
ATOM     54  CB  ALA A   4       2.502   1.051   3.416  1.00  1.25           C  
ATOM     55  H   ALA A   4       1.280   2.695   1.872  1.00  1.25           H  
ATOM     56  HA  ALA A   4       2.096   2.791   4.601  1.00  1.25           H  
ATOM     57 1HB  ALA A   4       3.101   0.596   4.193  1.00  1.25           H  
ATOM     58 2HB  ALA A   4       1.483   0.676   3.472  1.00  1.25           H  
ATOM     59 3HB  ALA A   4       2.924   0.801   2.452  1.00  1.25           H  
ATOM     60  N   LEU A   5       4.407   3.359   2.361  1.00  1.25           N  
ATOM     61  CA  LEU A   5       5.759   3.849   2.233  1.00  1.25           C  
ATOM     62  C   LEU A   5       5.864   5.285   2.708  1.00  1.25           C  
ATOM     63  O   LEU A   5       6.885   5.663   3.293  1.00  1.25           O  
ATOM     64  CB  LEU A   5       6.242   3.671   0.817  1.00  1.25           C  
ATOM     65  CG  LEU A   5       6.335   2.282   0.478  1.00  1.25           C  
ATOM     66  CD1 LEU A   5       6.808   2.109  -0.936  1.00  1.25           C  
ATOM     67  CD2 LEU A   5       7.211   1.648   1.489  1.00  1.25           C  
ATOM     68  H   LEU A   5       3.823   3.191   1.539  1.00  1.25           H  
ATOM     69  HA  LEU A   5       6.396   3.244   2.872  1.00  1.25           H  
ATOM     70 1HB  LEU A   5       5.547   4.155   0.131  1.00  1.25           H  
ATOM     71 2HB  LEU A   5       7.230   4.109   0.724  1.00  1.25           H  
ATOM     72  HG  LEU A   5       5.348   1.856   0.536  1.00  1.25           H  
ATOM     73 1HD1 LEU A   5       6.851   1.054  -1.192  1.00  1.25           H  
ATOM     74 2HD1 LEU A   5       6.116   2.621  -1.594  1.00  1.25           H  
ATOM     75 3HD1 LEU A   5       7.789   2.538  -1.036  1.00  1.25           H  
ATOM     76 1HD2 LEU A   5       7.269   0.622   1.308  1.00  1.25           H  
ATOM     77 2HD2 LEU A   5       8.188   2.093   1.427  1.00  1.25           H  
ATOM     78 3HD2 LEU A   5       6.801   1.803   2.487  1.00  1.25           H  
ATOM     79  N   LEU A   6       4.790   6.069   2.536  1.00  1.28           N  
ATOM     80  CA  LEU A   6       4.819   7.429   3.050  1.00  1.28           C  
ATOM     81  C   LEU A   6       4.898   7.343   4.581  1.00  1.28           C  
ATOM     82  O   LEU A   6       5.667   8.073   5.220  1.00  1.28           O  
ATOM     83  CB  LEU A   6       3.556   8.220   2.666  1.00  1.28           C  
ATOM     84  CG  LEU A   6       3.325   8.551   1.169  1.00  1.28           C  
ATOM     85  CD1 LEU A   6       2.039   9.269   1.054  1.00  1.28           C  
ATOM     86  CD2 LEU A   6       4.431   9.346   0.621  1.00  1.28           C  
ATOM     87  H   LEU A   6       3.985   5.723   2.016  1.00  1.28           H  
ATOM     88  HA  LEU A   6       5.698   7.941   2.673  1.00  1.28           H  
ATOM     89 1HB  LEU A   6       2.698   7.661   3.005  1.00  1.28           H  
ATOM     90 2HB  LEU A   6       3.568   9.157   3.204  1.00  1.28           H  
ATOM     91  HG  LEU A   6       3.251   7.633   0.599  1.00  1.28           H  
ATOM     92 1HD1 LEU A   6       1.855   9.515   0.020  1.00  1.28           H  
ATOM     93 2HD1 LEU A   6       1.250   8.649   1.432  1.00  1.28           H  
ATOM     94 3HD1 LEU A   6       2.086  10.168   1.626  1.00  1.28           H  
ATOM     95 1HD2 LEU A   6       4.244   9.560  -0.428  1.00  1.28           H  
ATOM     96 2HD2 LEU A   6       4.535  10.261   1.156  1.00  1.28           H  
ATOM     97 3HD2 LEU A   6       5.317   8.775   0.714  1.00  1.28           H  
ATOM     98  N   LYS A   7       4.156   6.384   5.162  1.00  1.32           N  
ATOM     99  CA  LYS A   7       4.138   6.138   6.609  1.00  1.32           C  
ATOM    100  C   LYS A   7       5.514   5.711   7.117  1.00  1.32           C  
ATOM    101  O   LYS A   7       5.922   6.064   8.224  1.00  1.32           O  
ATOM    102  CB  LYS A   7       3.107   5.063   6.986  1.00  1.32           C  
ATOM    103  CG  LYS A   7       1.646   5.476   6.862  1.00  1.32           C  
ATOM    104  CD  LYS A   7       0.705   4.340   7.239  1.00  1.32           C  
ATOM    105  CE  LYS A   7      -0.752   4.789   7.232  1.00  1.32           C  
ATOM    106  NZ  LYS A   7      -1.678   3.664   7.569  1.00  1.32           N  
ATOM    107  H   LYS A   7       3.542   5.824   4.568  1.00  1.32           H  
ATOM    108  HA  LYS A   7       3.869   7.067   7.112  1.00  1.32           H  
ATOM    109 1HB  LYS A   7       3.253   4.191   6.372  1.00  1.32           H  
ATOM    110 2HB  LYS A   7       3.272   4.758   8.016  1.00  1.32           H  
ATOM    111 1HG  LYS A   7       1.469   6.278   7.527  1.00  1.32           H  
ATOM    112 2HG  LYS A   7       1.433   5.812   5.851  1.00  1.32           H  
ATOM    113 1HD  LYS A   7       0.821   3.525   6.528  1.00  1.32           H  
ATOM    114 2HD  LYS A   7       0.961   3.972   8.231  1.00  1.32           H  
ATOM    115 1HE  LYS A   7      -0.880   5.586   7.963  1.00  1.32           H  
ATOM    116 2HE  LYS A   7      -1.006   5.172   6.257  1.00  1.32           H  
ATOM    117 1HZ  LYS A   7      -2.632   3.996   7.559  1.00  1.32           H  
ATOM    118 2HZ  LYS A   7      -1.574   2.925   6.888  1.00  1.32           H  
ATOM    119 3HZ  LYS A   7      -1.457   3.306   8.489  1.00  1.32           H  
ATOM    120  N   ALA A   8       6.248   4.981   6.274  1.00  1.37           N  
ATOM    121  CA  ALA A   8       7.576   4.476   6.598  1.00  1.37           C  
ATOM    122  C   ALA A   8       8.664   5.543   6.450  1.00  1.37           C  
ATOM    123  O   ALA A   8       9.835   5.261   6.722  1.00  1.37           O  
ATOM    124  CB  ALA A   8       7.921   3.292   5.712  1.00  1.37           C  
ATOM    125  H   ALA A   8       5.832   4.703   5.387  1.00  1.37           H  
ATOM    126  HA  ALA A   8       7.561   4.149   7.636  1.00  1.37           H  
ATOM    127 1HB  ALA A   8       8.896   2.910   5.996  1.00  1.37           H  
ATOM    128 2HB  ALA A   8       7.170   2.511   5.831  1.00  1.37           H  
ATOM    129 3HB  ALA A   8       7.942   3.615   4.678  1.00  1.37           H  
ATOM    130  N   GLY A   9       8.305   6.756   6.009  1.00  1.43           N  
ATOM    131  CA  GLY A   9       9.291   7.816   5.867  1.00  1.43           C  
ATOM    132  C   GLY A   9       9.799   8.109   4.452  1.00  1.43           C  
ATOM    133  O   GLY A   9      10.784   8.840   4.314  1.00  1.43           O  
ATOM    134  H   GLY A   9       7.333   6.969   5.789  1.00  1.43           H  
ATOM    135 1HA  GLY A   9       8.861   8.730   6.277  1.00  1.43           H  
ATOM    136 2HA  GLY A   9      10.144   7.580   6.501  1.00  1.43           H  
ATOM    137  N   ILE A  10       9.154   7.581   3.405  1.00  1.48           N  
ATOM    138  CA  ILE A  10       9.637   7.881   2.058  1.00  1.48           C  
ATOM    139  C   ILE A  10       8.597   8.642   1.249  1.00  1.48           C  
ATOM    140  O   ILE A  10       7.507   8.139   1.025  1.00  1.48           O  
ATOM    141  CB  ILE A  10       9.948   6.602   1.271  1.00  1.48           C  
ATOM    142  CG1 ILE A  10      10.936   5.724   2.022  1.00  1.48           C  
ATOM    143  CG2 ILE A  10      10.537   7.015  -0.067  1.00  1.48           C  
ATOM    144  CD1 ILE A  10      10.238   4.674   2.878  1.00  1.48           C  
ATOM    145  H   ILE A  10       8.344   6.975   3.530  1.00  1.48           H  
ATOM    146  HA  ILE A  10      10.537   8.488   2.121  1.00  1.48           H  
ATOM    147  HB  ILE A  10       9.037   6.026   1.119  1.00  1.48           H  
ATOM    148 1HG1 ILE A  10      11.587   5.223   1.307  1.00  1.48           H  
ATOM    149 2HG1 ILE A  10      11.552   6.349   2.668  1.00  1.48           H  
ATOM    150 1HG2 ILE A  10      10.769   6.159  -0.643  1.00  1.48           H  
ATOM    151 2HG2 ILE A  10       9.828   7.630  -0.615  1.00  1.48           H  
ATOM    152 3HG2 ILE A  10      11.448   7.585   0.097  1.00  1.48           H  
ATOM    153 1HD1 ILE A  10      10.984   4.074   3.397  1.00  1.48           H  
ATOM    154 2HD1 ILE A  10       9.600   5.165   3.608  1.00  1.48           H  
ATOM    155 3HD1 ILE A  10       9.630   4.030   2.252  1.00  1.48           H  
ATOM    156  N   SER A  11       8.938   9.847   0.793  1.00  1.51           N  
ATOM    157  CA  SER A  11       8.025  10.640  -0.033  1.00  1.51           C  
ATOM    158  C   SER A  11       8.283  10.339  -1.506  1.00  1.51           C  
ATOM    159  O   SER A  11       9.431  10.133  -1.898  1.00  1.51           O  
ATOM    160  CB  SER A  11       8.185  12.117   0.253  1.00  1.51           C  
ATOM    161  OG  SER A  11       7.407  12.886  -0.618  1.00  1.51           O  
ATOM    162  H   SER A  11       9.853  10.215   1.020  1.00  1.51           H  
ATOM    163  HA  SER A  11       7.004  10.356   0.197  1.00  1.51           H  
ATOM    164 1HB  SER A  11       7.891  12.319   1.283  1.00  1.51           H  
ATOM    165 2HB  SER A  11       9.232  12.395   0.149  1.00  1.51           H  
ATOM    166  HG  SER A  11       7.682  12.630  -1.507  1.00  1.51           H  
ATOM    167  N   PHE A  12       7.228  10.342  -2.323  1.00  1.51           N  
ATOM    168  CA  PHE A  12       7.379  10.054  -3.748  1.00  1.51           C  
ATOM    169  C   PHE A  12       6.787  11.125  -4.649  1.00  1.51           C  
ATOM    170  O   PHE A  12       5.756  11.724  -4.337  1.00  1.51           O  
ATOM    171  CB  PHE A  12       6.674   8.740  -4.080  1.00  1.51           C  
ATOM    172  CG  PHE A  12       7.219   7.567  -3.342  1.00  1.51           C  
ATOM    173  CD1 PHE A  12       6.738   7.257  -2.096  1.00  1.51           C  
ATOM    174  CD2 PHE A  12       8.209   6.785  -3.881  1.00  1.51           C  
ATOM    175  CE1 PHE A  12       7.225   6.205  -1.405  1.00  1.51           C  
ATOM    176  CE2 PHE A  12       8.707   5.711  -3.196  1.00  1.51           C  
ATOM    177  CZ  PHE A  12       8.211   5.417  -1.946  1.00  1.51           C  
ATOM    178  H   PHE A  12       6.306  10.525  -1.945  1.00  1.51           H  
ATOM    179  HA  PHE A  12       8.441   9.962  -3.976  1.00  1.51           H  
ATOM    180 1HB  PHE A  12       5.611   8.827  -3.847  1.00  1.51           H  
ATOM    181 2HB  PHE A  12       6.758   8.543  -5.146  1.00  1.51           H  
ATOM    182  HD1 PHE A  12       5.957   7.875  -1.654  1.00  1.51           H  
ATOM    183  HD2 PHE A  12       8.587   7.031  -4.858  1.00  1.51           H  
ATOM    184  HE1 PHE A  12       6.827   6.012  -0.420  1.00  1.51           H  
ATOM    185  HE2 PHE A  12       9.492   5.106  -3.640  1.00  1.51           H  
ATOM    186  HZ  PHE A  12       8.603   4.578  -1.389  1.00  1.51           H  
ATOM    187  N   LYS A  13       7.376  11.311  -5.824  1.00  1.46           N  
ATOM    188  CA  LYS A  13       6.812  12.244  -6.797  1.00  1.46           C  
ATOM    189  C   LYS A  13       5.700  11.544  -7.561  1.00  1.46           C  
ATOM    190  O   LYS A  13       5.866  11.152  -8.716  1.00  1.46           O  
ATOM    191  CB  LYS A  13       7.883  12.753  -7.758  1.00  1.46           C  
ATOM    192  CG  LYS A  13       8.975  13.595  -7.097  1.00  1.46           C  
ATOM    193  CD  LYS A  13      10.012  14.065  -8.117  1.00  1.46           C  
ATOM    194  CE  LYS A  13      11.104  14.904  -7.457  1.00  1.46           C  
ATOM    195  NZ  LYS A  13      12.130  15.359  -8.439  1.00  1.46           N  
ATOM    196  H   LYS A  13       8.221  10.803  -6.047  1.00  1.46           H  
ATOM    197  HA  LYS A  13       6.377  13.094  -6.270  1.00  1.46           H  
ATOM    198 1HB  LYS A  13       8.360  11.907  -8.253  1.00  1.46           H  
ATOM    199 2HB  LYS A  13       7.410  13.360  -8.530  1.00  1.46           H  
ATOM    200 1HG  LYS A  13       8.524  14.467  -6.622  1.00  1.46           H  
ATOM    201 2HG  LYS A  13       9.474  13.003  -6.330  1.00  1.46           H  
ATOM    202 1HD  LYS A  13      10.471  13.198  -8.596  1.00  1.46           H  
ATOM    203 2HD  LYS A  13       9.523  14.664  -8.884  1.00  1.46           H  
ATOM    204 1HE  LYS A  13      10.649  15.778  -6.992  1.00  1.46           H  
ATOM    205 2HE  LYS A  13      11.594  14.309  -6.687  1.00  1.46           H  
ATOM    206 1HZ  LYS A  13      12.831  15.908  -7.962  1.00  1.46           H  
ATOM    207 2HZ  LYS A  13      12.566  14.554  -8.867  1.00  1.46           H  
ATOM    208 3HZ  LYS A  13      11.688  15.922  -9.152  1.00  1.46           H  
ATOM    209  N   GLY A  14       4.590  11.342  -6.865  1.00  1.38           N  
ATOM    210  CA  GLY A  14       3.456  10.579  -7.365  1.00  1.38           C  
ATOM    211  C   GLY A  14       2.449  11.444  -8.094  1.00  1.38           C  
ATOM    212  O   GLY A  14       2.785  12.523  -8.584  1.00  1.38           O  
ATOM    213  H   GLY A  14       4.581  11.704  -5.912  1.00  1.38           H  
ATOM    214 1HA  GLY A  14       3.811   9.804  -8.043  1.00  1.38           H  
ATOM    215 2HA  GLY A  14       2.975  10.071  -6.535  1.00  1.38           H  
ATOM    216  N   ARG A  15       1.214  10.957  -8.187  1.00  1.29           N  
ATOM    217  CA  ARG A  15       0.180  11.655  -8.945  1.00  1.29           C  
ATOM    218  C   ARG A  15      -1.067  12.009  -8.145  1.00  1.29           C  
ATOM    219  O   ARG A  15      -1.881  12.815  -8.604  1.00  1.29           O  
ATOM    220  CB  ARG A  15      -0.205  10.843 -10.167  1.00  1.29           C  
ATOM    221  CG  ARG A  15       0.917  10.726 -11.217  1.00  1.29           C  
ATOM    222  CD  ARG A  15       0.488   9.963 -12.415  1.00  1.29           C  
ATOM    223  NE  ARG A  15       0.316   8.567 -12.114  1.00  1.29           N  
ATOM    224  CZ  ARG A  15      -0.546   7.744 -12.741  1.00  1.29           C  
ATOM    225  NH1 ARG A  15      -1.326   8.197 -13.708  1.00  1.29           N  
ATOM    226  NH2 ARG A  15      -0.606   6.483 -12.377  1.00  1.29           N  
ATOM    227  H   ARG A  15       0.992  10.086  -7.710  1.00  1.29           H  
ATOM    228  HA  ARG A  15       0.609  12.589  -9.305  1.00  1.29           H  
ATOM    229 1HB  ARG A  15      -0.481   9.831  -9.859  1.00  1.29           H  
ATOM    230 2HB  ARG A  15      -1.076  11.291 -10.646  1.00  1.29           H  
ATOM    231 1HG  ARG A  15       1.236  11.720 -11.529  1.00  1.29           H  
ATOM    232 2HG  ARG A  15       1.766  10.195 -10.774  1.00  1.29           H  
ATOM    233 1HD  ARG A  15      -0.458  10.353 -12.783  1.00  1.29           H  
ATOM    234 2HD  ARG A  15       1.247  10.050 -13.191  1.00  1.29           H  
ATOM    235  HE  ARG A  15       0.929   8.163 -11.386  1.00  1.29           H  
ATOM    236 1HH1 ARG A  15      -1.277   9.168 -13.984  1.00  1.29           H  
ATOM    237 2HH1 ARG A  15      -1.970   7.573 -14.172  1.00  1.29           H  
ATOM    238 1HH2 ARG A  15       0.002   6.158 -11.610  1.00  1.29           H  
ATOM    239 2HH2 ARG A  15      -1.242   5.850 -12.829  1.00  1.29           H  
ATOM    240  N   LEU A  16      -1.242  11.399  -6.975  1.00  1.19           N  
ATOM    241  CA  LEU A  16      -2.449  11.606  -6.186  1.00  1.19           C  
ATOM    242  C   LEU A  16      -2.169  12.193  -4.802  1.00  1.19           C  
ATOM    243  O   LEU A  16      -1.884  11.434  -3.871  1.00  1.19           O  
ATOM    244  CB  LEU A  16      -3.209  10.297  -5.986  1.00  1.19           C  
ATOM    245  CG  LEU A  16      -3.665   9.556  -7.221  1.00  1.19           C  
ATOM    246  CD1 LEU A  16      -4.287   8.241  -6.772  1.00  1.19           C  
ATOM    247  CD2 LEU A  16      -4.644  10.401  -7.997  1.00  1.19           C  
ATOM    248  H   LEU A  16      -0.540  10.750  -6.624  1.00  1.19           H  
ATOM    249  HA  LEU A  16      -3.106  12.278  -6.733  1.00  1.19           H  
ATOM    250 1HB  LEU A  16      -2.577   9.636  -5.449  1.00  1.19           H  
ATOM    251 2HB  LEU A  16      -4.088  10.498  -5.374  1.00  1.19           H  
ATOM    252  HG  LEU A  16      -2.808   9.332  -7.855  1.00  1.19           H  
ATOM    253 1HD1 LEU A  16      -4.623   7.680  -7.637  1.00  1.19           H  
ATOM    254 2HD1 LEU A  16      -3.551   7.655  -6.221  1.00  1.19           H  
ATOM    255 3HD1 LEU A  16      -5.139   8.446  -6.127  1.00  1.19           H  
ATOM    256 1HD2 LEU A  16      -4.970   9.859  -8.885  1.00  1.19           H  
ATOM    257 2HD2 LEU A  16      -5.507  10.627  -7.371  1.00  1.19           H  
ATOM    258 3HD2 LEU A  16      -4.162  11.333  -8.298  1.00  1.19           H  
ATOM    259  N   PRO A  17      -2.148  13.522  -4.637  1.00  1.10           N  
ATOM    260  CA  PRO A  17      -1.921  14.188  -3.375  1.00  1.10           C  
ATOM    261  C   PRO A  17      -2.954  13.703  -2.384  1.00  1.10           C  
ATOM    262  O   PRO A  17      -4.114  13.490  -2.750  1.00  1.10           O  
ATOM    263  CB  PRO A  17      -2.134  15.660  -3.718  1.00  1.10           C  
ATOM    264  CG  PRO A  17      -1.824  15.746  -5.195  1.00  1.10           C  
ATOM    265  CD  PRO A  17      -2.327  14.441  -5.772  1.00  1.10           C  
ATOM    266  HA  PRO A  17      -0.904  14.017  -3.016  1.00  1.10           H  
ATOM    267 1HB  PRO A  17      -3.165  15.957  -3.469  1.00  1.10           H  
ATOM    268 2HB  PRO A  17      -1.465  16.281  -3.101  1.00  1.10           H  
ATOM    269 1HG  PRO A  17      -2.317  16.622  -5.639  1.00  1.10           H  
ATOM    270 2HG  PRO A  17      -0.742  15.876  -5.342  1.00  1.10           H  
ATOM    271 1HD  PRO A  17      -3.383  14.509  -6.066  1.00  1.10           H  
ATOM    272 2HD  PRO A  17      -1.678  14.187  -6.599  1.00  1.10           H  
ATOM    273  N   ILE A  18      -2.559  13.550  -1.141  1.00  1.04           N  
ATOM    274  CA  ILE A  18      -3.489  13.143  -0.104  1.00  1.04           C  
ATOM    275  C   ILE A  18      -4.281  14.353   0.370  1.00  1.04           C  
ATOM    276  O   ILE A  18      -3.720  15.402   0.650  1.00  1.04           O  
ATOM    277  CB  ILE A  18      -2.738  12.443   1.027  1.00  1.04           C  
ATOM    278  CG1 ILE A  18      -2.117  11.168   0.476  1.00  1.04           C  
ATOM    279  CG2 ILE A  18      -3.643  12.163   2.215  1.00  1.04           C  
ATOM    280  CD1 ILE A  18      -1.181  10.531   1.410  1.00  1.04           C  
ATOM    281  H   ILE A  18      -1.579  13.712  -0.898  1.00  1.04           H  
ATOM    282  HA  ILE A  18      -4.189  12.424  -0.530  1.00  1.04           H  
ATOM    283  HB  ILE A  18      -1.919  13.082   1.342  1.00  1.04           H  
ATOM    284 1HG1 ILE A  18      -2.909  10.461   0.242  1.00  1.04           H  
ATOM    285 2HG1 ILE A  18      -1.574  11.401  -0.447  1.00  1.04           H  
ATOM    286 1HG2 ILE A  18      -3.072  11.678   3.004  1.00  1.04           H  
ATOM    287 2HG2 ILE A  18      -4.037  13.090   2.589  1.00  1.04           H  
ATOM    288 3HG2 ILE A  18      -4.462  11.516   1.912  1.00  1.04           H  
ATOM    289 1HD1 ILE A  18      -0.791   9.640   0.957  1.00  1.04           H  
ATOM    290 2HD1 ILE A  18      -0.367  11.225   1.631  1.00  1.04           H  
ATOM    291 3HD1 ILE A  18      -1.704  10.275   2.324  1.00  1.04           H  
ATOM    292  N   LYS A  19      -5.602  14.236   0.400  1.00  1.00           N  
ATOM    293  CA  LYS A  19      -6.438  15.376   0.771  1.00  1.00           C  
ATOM    294  C   LYS A  19      -6.757  15.516   2.261  1.00  1.00           C  
ATOM    295  O   LYS A  19      -7.349  16.516   2.677  1.00  1.00           O  
ATOM    296  CB  LYS A  19      -7.732  15.317  -0.024  1.00  1.00           C  
ATOM    297  CG  LYS A  19      -7.529  15.491  -1.529  1.00  1.00           C  
ATOM    298  CD  LYS A  19      -8.845  15.426  -2.289  1.00  1.00           C  
ATOM    299  CE  LYS A  19      -8.626  15.598  -3.788  1.00  1.00           C  
ATOM    300  NZ  LYS A  19      -9.903  15.505  -4.548  1.00  1.00           N  
ATOM    301  H   LYS A  19      -6.029  13.357   0.148  1.00  1.00           H  
ATOM    302  HA  LYS A  19      -5.907  16.280   0.474  1.00  1.00           H  
ATOM    303 1HB  LYS A  19      -8.218  14.357   0.146  1.00  1.00           H  
ATOM    304 2HB  LYS A  19      -8.410  16.096   0.323  1.00  1.00           H  
ATOM    305 1HG  LYS A  19      -7.056  16.455  -1.719  1.00  1.00           H  
ATOM    306 2HG  LYS A  19      -6.863  14.706  -1.899  1.00  1.00           H  
ATOM    307 1HD  LYS A  19      -9.324  14.464  -2.107  1.00  1.00           H  
ATOM    308 2HD  LYS A  19      -9.508  16.216  -1.936  1.00  1.00           H  
ATOM    309 1HE  LYS A  19      -8.175  16.572  -3.973  1.00  1.00           H  
ATOM    310 2HE  LYS A  19      -7.946  14.821  -4.141  1.00  1.00           H  
ATOM    311 1HZ  LYS A  19      -9.719  15.623  -5.534  1.00  1.00           H  
ATOM    312 2HZ  LYS A  19     -10.323  14.599  -4.390  1.00  1.00           H  
ATOM    313 3HZ  LYS A  19     -10.535  16.228  -4.235  1.00  1.00           H  
ATOM    314  N   LYS A  20      -6.388  14.529   3.065  1.00  0.99           N  
ATOM    315  CA  LYS A  20      -6.720  14.584   4.484  1.00  0.99           C  
ATOM    316  C   LYS A  20      -5.807  13.749   5.378  1.00  0.99           C  
ATOM    317  O   LYS A  20      -5.151  12.808   4.930  1.00  0.99           O  
ATOM    318  CB  LYS A  20      -8.168  14.143   4.687  1.00  0.99           C  
ATOM    319  CG  LYS A  20      -8.444  12.700   4.286  1.00  0.99           C  
ATOM    320  CD  LYS A  20      -9.917  12.343   4.467  1.00  0.99           C  
ATOM    321  CE  LYS A  20     -10.191  10.891   4.091  1.00  0.99           C  
ATOM    322  NZ  LYS A  20     -11.626  10.533   4.265  1.00  0.99           N  
ATOM    323  H   LYS A  20      -5.888  13.739   2.690  1.00  0.99           H  
ATOM    324  HA  LYS A  20      -6.630  15.616   4.812  1.00  0.99           H  
ATOM    325 1HB  LYS A  20      -8.436  14.251   5.738  1.00  0.99           H  
ATOM    326 2HB  LYS A  20      -8.834  14.788   4.114  1.00  0.99           H  
ATOM    327 1HG  LYS A  20      -8.167  12.552   3.243  1.00  0.99           H  
ATOM    328 2HG  LYS A  20      -7.838  12.036   4.903  1.00  0.99           H  
ATOM    329 1HD  LYS A  20     -10.203  12.499   5.508  1.00  0.99           H  
ATOM    330 2HD  LYS A  20     -10.527  12.994   3.839  1.00  0.99           H  
ATOM    331 1HE  LYS A  20      -9.911  10.734   3.051  1.00  0.99           H  
ATOM    332 2HE  LYS A  20      -9.586  10.239   4.722  1.00  0.99           H  
ATOM    333 1HZ  LYS A  20     -11.765   9.567   4.006  1.00  0.99           H  
ATOM    334 2HZ  LYS A  20     -11.892  10.665   5.230  1.00  0.99           H  
ATOM    335 3HZ  LYS A  20     -12.194  11.125   3.675  1.00  0.99           H  
ATOM    336  N   GLY A  21      -5.823  14.071   6.668  1.00  0.99           N  
ATOM    337  CA  GLY A  21      -5.083  13.312   7.668  1.00  0.99           C  
ATOM    338  C   GLY A  21      -3.624  13.740   7.784  1.00  0.99           C  
ATOM    339  O   GLY A  21      -3.189  14.719   7.176  1.00  0.99           O  
ATOM    340  H   GLY A  21      -6.374  14.863   6.968  1.00  0.99           H  
ATOM    341 1HA  GLY A  21      -5.572  13.426   8.635  1.00  0.99           H  
ATOM    342 2HA  GLY A  21      -5.131  12.252   7.417  1.00  0.99           H  
ATOM    343  N   ALA A  22      -2.863  12.967   8.553  1.00  1.00           N  
ATOM    344  CA  ALA A  22      -1.455  13.232   8.856  1.00  1.00           C  
ATOM    345  C   ALA A  22      -0.568  13.264   7.616  1.00  1.00           C  
ATOM    346  O   ALA A  22       0.521  13.834   7.638  1.00  1.00           O  
ATOM    347  CB  ALA A  22      -0.924  12.173   9.803  1.00  1.00           C  
ATOM    348  H   ALA A  22      -3.295  12.163   8.987  1.00  1.00           H  
ATOM    349  HA  ALA A  22      -1.394  14.209   9.335  1.00  1.00           H  
ATOM    350 1HB  ALA A  22       0.113  12.394  10.051  1.00  1.00           H  
ATOM    351 2HB  ALA A  22      -1.522  12.165  10.714  1.00  1.00           H  
ATOM    352 3HB  ALA A  22      -0.980  11.204   9.328  1.00  1.00           H  
ATOM    353  N   TYR A  23      -1.020  12.618   6.552  1.00  1.01           N  
ATOM    354  CA  TYR A  23      -0.236  12.507   5.344  1.00  1.01           C  
ATOM    355  C   TYR A  23      -0.714  13.473   4.262  1.00  1.01           C  
ATOM    356  O   TYR A  23      -0.244  13.410   3.133  1.00  1.01           O  
ATOM    357  CB  TYR A  23      -0.282  11.050   4.903  1.00  1.01           C  
ATOM    358  CG  TYR A  23       0.196  10.207   6.028  1.00  1.01           C  
ATOM    359  CD1 TYR A  23      -0.729   9.503   6.777  1.00  1.01           C  
ATOM    360  CD2 TYR A  23       1.528  10.192   6.373  1.00  1.01           C  
ATOM    361  CE1 TYR A  23      -0.319   8.791   7.877  1.00  1.01           C  
ATOM    362  CE2 TYR A  23       1.942   9.481   7.475  1.00  1.01           C  
ATOM    363  CZ  TYR A  23       1.021   8.792   8.232  1.00  1.01           C  
ATOM    364  OH  TYR A  23       1.429   8.100   9.352  1.00  1.01           O  
ATOM    365  H   TYR A  23      -1.932  12.189   6.591  1.00  1.01           H  
ATOM    366  HA  TYR A  23       0.797  12.762   5.577  1.00  1.01           H  
ATOM    367 1HB  TYR A  23      -1.302  10.760   4.649  1.00  1.01           H  
ATOM    368 2HB  TYR A  23       0.362  10.886   4.037  1.00  1.01           H  
ATOM    369  HD1 TYR A  23      -1.786   9.530   6.504  1.00  1.01           H  
ATOM    370  HD2 TYR A  23       2.244  10.756   5.790  1.00  1.01           H  
ATOM    371  HE1 TYR A  23      -1.047   8.245   8.477  1.00  1.01           H  
ATOM    372  HE2 TYR A  23       2.994   9.475   7.761  1.00  1.01           H  
ATOM    373  HH  TYR A  23       0.666   7.709   9.783  1.00  1.01           H  
ATOM    374  N   LYS A  24      -1.566  14.439   4.632  1.00  1.03           N  
ATOM    375  CA  LYS A  24      -2.099  15.448   3.701  1.00  1.03           C  
ATOM    376  C   LYS A  24      -1.010  16.227   2.949  1.00  1.03           C  
ATOM    377  O   LYS A  24      -1.225  16.710   1.842  1.00  1.03           O  
ATOM    378  CB  LYS A  24      -3.030  16.421   4.425  1.00  1.03           C  
ATOM    379  CG  LYS A  24      -3.695  17.422   3.493  1.00  1.03           C  
ATOM    380  CD  LYS A  24      -4.734  18.269   4.204  1.00  1.03           C  
ATOM    381  CE  LYS A  24      -5.393  19.236   3.235  1.00  1.03           C  
ATOM    382  NZ  LYS A  24      -6.479  20.009   3.882  1.00  1.03           N  
ATOM    383  H   LYS A  24      -1.916  14.462   5.591  1.00  1.03           H  
ATOM    384  HA  LYS A  24      -2.692  14.933   2.953  1.00  1.03           H  
ATOM    385 1HB  LYS A  24      -3.812  15.863   4.926  1.00  1.03           H  
ATOM    386 2HB  LYS A  24      -2.475  16.965   5.186  1.00  1.03           H  
ATOM    387 1HG  LYS A  24      -2.936  18.074   3.061  1.00  1.03           H  
ATOM    388 2HG  LYS A  24      -4.178  16.883   2.686  1.00  1.03           H  
ATOM    389 1HD  LYS A  24      -5.496  17.626   4.630  1.00  1.03           H  
ATOM    390 2HD  LYS A  24      -4.261  18.828   5.010  1.00  1.03           H  
ATOM    391 1HE  LYS A  24      -4.643  19.927   2.858  1.00  1.03           H  
ATOM    392 2HE  LYS A  24      -5.809  18.674   2.397  1.00  1.03           H  
ATOM    393 1HZ  LYS A  24      -6.895  20.638   3.211  1.00  1.03           H  
ATOM    394 2HZ  LYS A  24      -7.184  19.364   4.221  1.00  1.03           H  
ATOM    395 3HZ  LYS A  24      -6.105  20.538   4.653  1.00  1.03           H  
ATOM    396  N   GLY A  25       0.157  16.401   3.556  1.00  1.04           N  
ATOM    397  CA  GLY A  25       1.232  17.142   2.902  1.00  1.04           C  
ATOM    398  C   GLY A  25       2.037  16.273   1.915  1.00  1.04           C  
ATOM    399  O   GLY A  25       3.036  16.733   1.356  1.00  1.04           O  
ATOM    400  H   GLY A  25       0.304  15.996   4.469  1.00  1.04           H  
ATOM    401 1HA  GLY A  25       0.808  17.994   2.372  1.00  1.04           H  
ATOM    402 2HA  GLY A  25       1.902  17.543   3.660  1.00  1.04           H  
ATOM    403  N   LYS A  26       1.627  15.012   1.730  1.00  1.05           N  
ATOM    404  CA  LYS A  26       2.330  14.062   0.876  1.00  1.05           C  
ATOM    405  C   LYS A  26       1.495  13.571  -0.321  1.00  1.05           C  
ATOM    406  O   LYS A  26       0.280  13.791  -0.388  1.00  1.05           O  
ATOM    407  CB  LYS A  26       2.794  12.893   1.718  1.00  1.05           C  
ATOM    408  CG  LYS A  26       3.782  13.300   2.824  1.00  1.05           C  
ATOM    409  CD  LYS A  26       4.323  12.112   3.621  1.00  1.05           C  
ATOM    410  CE  LYS A  26       5.236  12.588   4.750  1.00  1.05           C  
ATOM    411  NZ  LYS A  26       5.835  11.460   5.514  1.00  1.05           N  
ATOM    412  H   LYS A  26       0.794  14.676   2.211  1.00  1.05           H  
ATOM    413  HA  LYS A  26       3.212  14.557   0.472  1.00  1.05           H  
ATOM    414 1HB  LYS A  26       1.934  12.424   2.192  1.00  1.05           H  
ATOM    415 2HB  LYS A  26       3.269  12.161   1.084  1.00  1.05           H  
ATOM    416 1HG  LYS A  26       4.618  13.837   2.373  1.00  1.05           H  
ATOM    417 2HG  LYS A  26       3.275  13.972   3.517  1.00  1.05           H  
ATOM    418 1HD  LYS A  26       3.498  11.536   4.028  1.00  1.05           H  
ATOM    419 2HD  LYS A  26       4.913  11.473   2.978  1.00  1.05           H  
ATOM    420 1HE  LYS A  26       6.037  13.192   4.326  1.00  1.05           H  
ATOM    421 2HE  LYS A  26       4.652  13.205   5.435  1.00  1.05           H  
ATOM    422 1HZ  LYS A  26       6.426  11.827   6.247  1.00  1.05           H  
ATOM    423 2HZ  LYS A  26       5.105  10.894   5.926  1.00  1.05           H  
ATOM    424 3HZ  LYS A  26       6.391  10.891   4.885  1.00  1.05           H  
ATOM    425  N   THR A  27       2.186  12.938  -1.278  1.00  1.07           N  
ATOM    426  CA  THR A  27       1.607  12.425  -2.527  1.00  1.07           C  
ATOM    427  C   THR A  27       1.885  10.938  -2.742  1.00  1.07           C  
ATOM    428  O   THR A  27       2.984  10.467  -2.444  1.00  1.07           O  
ATOM    429  CB  THR A  27       2.177  13.224  -3.732  1.00  1.07           C  
ATOM    430  OG1 THR A  27       1.871  14.617  -3.565  1.00  1.07           O  
ATOM    431  CG2 THR A  27       1.572  12.761  -5.038  1.00  1.07           C  
ATOM    432  H   THR A  27       3.179  12.811  -1.139  1.00  1.07           H  
ATOM    433  HA  THR A  27       0.531  12.532  -2.483  1.00  1.07           H  
ATOM    434  HB  THR A  27       3.260  13.094  -3.771  1.00  1.07           H  
ATOM    435  HG1 THR A  27       2.265  15.114  -4.291  1.00  1.07           H  
ATOM    436 1HG2 THR A  27       1.987  13.345  -5.858  1.00  1.07           H  
ATOM    437 2HG2 THR A  27       1.793  11.721  -5.200  1.00  1.07           H  
ATOM    438 3HG2 THR A  27       0.515  12.897  -5.011  1.00  1.07           H  
ATOM    439  N   ILE A  28       0.894  10.196  -3.258  1.00  1.09           N  
ATOM    440  CA  ILE A  28       1.133   8.787  -3.566  1.00  1.09           C  
ATOM    441  C   ILE A  28       1.073   8.497  -5.068  1.00  1.09           C  
ATOM    442  O   ILE A  28       0.550   9.283  -5.877  1.00  1.09           O  
ATOM    443  CB  ILE A  28       0.092   7.844  -2.931  1.00  1.09           C  
ATOM    444  CG1 ILE A  28      -1.251   8.158  -3.476  1.00  1.09           C  
ATOM    445  CG2 ILE A  28       0.114   7.895  -1.440  1.00  1.09           C  
ATOM    446  CD1 ILE A  28      -2.296   7.149  -3.134  1.00  1.09           C  
ATOM    447  H   ILE A  28      -0.020  10.617  -3.448  1.00  1.09           H  
ATOM    448  HA  ILE A  28       2.125   8.510  -3.208  1.00  1.09           H  
ATOM    449  HB  ILE A  28       0.307   6.841  -3.242  1.00  1.09           H  
ATOM    450 1HG1 ILE A  28      -1.569   9.124  -3.102  1.00  1.09           H  
ATOM    451 2HG1 ILE A  28      -1.168   8.204  -4.555  1.00  1.09           H  
ATOM    452 1HG2 ILE A  28      -0.622   7.202  -1.034  1.00  1.09           H  
ATOM    453 2HG2 ILE A  28       1.104   7.611  -1.092  1.00  1.09           H  
ATOM    454 3HG2 ILE A  28      -0.122   8.903  -1.122  1.00  1.09           H  
ATOM    455 1HD1 ILE A  28      -3.244   7.445  -3.582  1.00  1.09           H  
ATOM    456 2HD1 ILE A  28      -1.997   6.175  -3.525  1.00  1.09           H  
ATOM    457 3HD1 ILE A  28      -2.406   7.093  -2.052  1.00  1.09           H  
ATOM    458  N   GLU A  29       1.647   7.358  -5.422  1.00  1.10           N  
ATOM    459  CA  GLU A  29       1.626   6.804  -6.764  1.00  1.10           C  
ATOM    460  C   GLU A  29       0.837   5.483  -6.791  1.00  1.10           C  
ATOM    461  O   GLU A  29       1.286   4.502  -6.200  1.00  1.10           O  
ATOM    462  CB  GLU A  29       3.038   6.596  -7.301  1.00  1.10           C  
ATOM    463  CG  GLU A  29       3.089   5.856  -8.640  1.00  1.10           C  
ATOM    464  CD  GLU A  29       2.219   6.440  -9.739  1.00  1.10           C  
ATOM    465  OE1 GLU A  29       2.460   7.528 -10.198  1.00  1.10           O  
ATOM    466  OE2 GLU A  29       1.283   5.756 -10.136  1.00  1.10           O  
ATOM    467  H   GLU A  29       2.104   6.819  -4.700  1.00  1.10           H  
ATOM    468  HA  GLU A  29       1.170   7.543  -7.402  1.00  1.10           H  
ATOM    469 1HB  GLU A  29       3.533   7.550  -7.422  1.00  1.10           H  
ATOM    470 2HB  GLU A  29       3.625   6.015  -6.581  1.00  1.10           H  
ATOM    471 1HG  GLU A  29       4.124   5.860  -8.978  1.00  1.10           H  
ATOM    472 2HG  GLU A  29       2.802   4.816  -8.476  1.00  1.10           H  
ATOM    473  N   PRO A  30      -0.386   5.442  -7.348  1.00  1.11           N  
ATOM    474  CA  PRO A  30      -1.249   4.271  -7.367  1.00  1.11           C  
ATOM    475  C   PRO A  30      -0.785   3.078  -8.238  1.00  1.11           C  
ATOM    476  O   PRO A  30      -1.275   1.963  -8.044  1.00  1.11           O  
ATOM    477  CB  PRO A  30      -2.557   4.846  -7.924  1.00  1.11           C  
ATOM    478  CG  PRO A  30      -2.142   6.043  -8.738  1.00  1.11           C  
ATOM    479  CD  PRO A  30      -0.976   6.634  -8.002  1.00  1.11           C  
ATOM    480  HA  PRO A  30      -1.397   3.936  -6.331  1.00  1.11           H  
ATOM    481 1HB  PRO A  30      -3.066   4.082  -8.529  1.00  1.11           H  
ATOM    482 2HB  PRO A  30      -3.233   5.103  -7.096  1.00  1.11           H  
ATOM    483 1HG  PRO A  30      -1.846   5.707  -9.740  1.00  1.11           H  
ATOM    484 2HG  PRO A  30      -2.968   6.736  -8.883  1.00  1.11           H  
ATOM    485 1HD  PRO A  30      -0.330   7.058  -8.773  1.00  1.11           H  
ATOM    486 2HD  PRO A  30      -1.288   7.376  -7.256  1.00  1.11           H  
ATOM    487  N   GLY A  31       0.126   3.281  -9.204  1.00  1.11           N  
ATOM    488  CA  GLY A  31       0.511   2.159 -10.071  1.00  1.11           C  
ATOM    489  C   GLY A  31       1.718   1.371  -9.563  1.00  1.11           C  
ATOM    490  O   GLY A  31       2.697   1.952  -9.090  1.00  1.11           O  
ATOM    491  H   GLY A  31       0.546   4.198  -9.369  1.00  1.11           H  
ATOM    492 1HA  GLY A  31      -0.339   1.487 -10.184  1.00  1.11           H  
ATOM    493 2HA  GLY A  31       0.733   2.551 -11.063  1.00  1.11           H  
ATOM    494  N   ALA A  32       1.697   0.040  -9.739  1.00  1.10           N  
ATOM    495  CA  ALA A  32       2.826  -0.781  -9.295  1.00  1.10           C  
ATOM    496  C   ALA A  32       4.100  -0.488 -10.067  1.00  1.10           C  
ATOM    497  O   ALA A  32       5.135  -0.246  -9.468  1.00  1.10           O  
ATOM    498  CB  ALA A  32       2.511  -2.264  -9.426  1.00  1.10           C  
ATOM    499  H   ALA A  32       0.880  -0.401 -10.143  1.00  1.10           H  
ATOM    500  HA  ALA A  32       3.011  -0.546  -8.245  1.00  1.10           H  
ATOM    501 1HB  ALA A  32       3.350  -2.850  -9.062  1.00  1.10           H  
ATOM    502 2HB  ALA A  32       1.624  -2.506  -8.842  1.00  1.10           H  
ATOM    503 3HB  ALA A  32       2.331  -2.514 -10.471  1.00  1.10           H  
ATOM    504  N   LYS A  33       4.018  -0.427 -11.398  1.00  1.08           N  
ATOM    505  CA  LYS A  33       5.241  -0.202 -12.169  1.00  1.08           C  
ATOM    506  C   LYS A  33       5.834   1.152 -11.869  1.00  1.08           C  
ATOM    507  O   LYS A  33       7.048   1.295 -11.735  1.00  1.08           O  
ATOM    508  CB  LYS A  33       4.985  -0.303 -13.671  1.00  1.08           C  
ATOM    509  CG  LYS A  33       6.248  -0.067 -14.546  1.00  1.08           C  
ATOM    510  CD  LYS A  33       7.312  -1.157 -14.342  1.00  1.08           C  
ATOM    511  CE  LYS A  33       8.374  -1.144 -15.482  1.00  1.08           C  
ATOM    512  NZ  LYS A  33       9.319   0.050 -15.431  1.00  1.08           N  
ATOM    513  H   LYS A  33       3.140  -0.586 -11.865  1.00  1.08           H  
ATOM    514  HA  LYS A  33       5.970  -0.959 -11.888  1.00  1.08           H  
ATOM    515 1HB  LYS A  33       4.593  -1.291 -13.908  1.00  1.08           H  
ATOM    516 2HB  LYS A  33       4.237   0.431 -13.964  1.00  1.08           H  
ATOM    517 1HG  LYS A  33       5.963  -0.044 -15.596  1.00  1.08           H  
ATOM    518 2HG  LYS A  33       6.696   0.902 -14.290  1.00  1.08           H  
ATOM    519 1HD  LYS A  33       7.823  -0.980 -13.389  1.00  1.08           H  
ATOM    520 2HD  LYS A  33       6.840  -2.136 -14.306  1.00  1.08           H  
ATOM    521 1HE  LYS A  33       8.962  -2.058 -15.424  1.00  1.08           H  
ATOM    522 2HE  LYS A  33       7.844  -1.124 -16.433  1.00  1.08           H  
ATOM    523 1HZ  LYS A  33       9.968   0.006 -16.185  1.00  1.08           H  
ATOM    524 2HZ  LYS A  33       8.849   0.963 -15.471  1.00  1.08           H  
ATOM    525 3HZ  LYS A  33       9.852   0.080 -14.560  1.00  1.08           H  
ATOM    526  N   LEU A  34       4.985   2.163 -11.777  1.00  1.05           N  
ATOM    527  CA  LEU A  34       5.501   3.489 -11.538  1.00  1.05           C  
ATOM    528  C   LEU A  34       6.155   3.552 -10.164  1.00  1.05           C  
ATOM    529  O   LEU A  34       7.246   4.117 -10.030  1.00  1.05           O  
ATOM    530  CB  LEU A  34       4.386   4.503 -11.717  1.00  1.05           C  
ATOM    531  CG  LEU A  34       3.898   4.647 -13.172  1.00  1.05           C  
ATOM    532  CD1 LEU A  34       2.689   5.546 -13.214  1.00  1.05           C  
ATOM    533  CD2 LEU A  34       5.020   5.203 -14.023  1.00  1.05           C  
ATOM    534  H   LEU A  34       3.994   2.007 -11.871  1.00  1.05           H  
ATOM    535  HA  LEU A  34       6.267   3.700 -12.284  1.00  1.05           H  
ATOM    536 1HB  LEU A  34       3.537   4.189 -11.108  1.00  1.05           H  
ATOM    537 2HB  LEU A  34       4.727   5.478 -11.369  1.00  1.05           H  
ATOM    538  HG  LEU A  34       3.605   3.670 -13.555  1.00  1.05           H  
ATOM    539 1HD1 LEU A  34       2.334   5.642 -14.238  1.00  1.05           H  
ATOM    540 2HD1 LEU A  34       1.907   5.111 -12.596  1.00  1.05           H  
ATOM    541 3HD1 LEU A  34       2.951   6.533 -12.826  1.00  1.05           H  
ATOM    542 1HD2 LEU A  34       4.681   5.299 -15.054  1.00  1.05           H  
ATOM    543 2HD2 LEU A  34       5.312   6.182 -13.643  1.00  1.05           H  
ATOM    544 3HD2 LEU A  34       5.879   4.527 -13.986  1.00  1.05           H  
ATOM    545  N   LEU A  35       5.561   2.889  -9.165  1.00  1.03           N  
ATOM    546  CA  LEU A  35       6.191   2.856  -7.857  1.00  1.03           C  
ATOM    547  C   LEU A  35       7.543   2.148  -7.970  1.00  1.03           C  
ATOM    548  O   LEU A  35       8.523   2.642  -7.431  1.00  1.03           O  
ATOM    549  CB  LEU A  35       5.286   2.223  -6.789  1.00  1.03           C  
ATOM    550  CG  LEU A  35       5.930   2.127  -5.353  1.00  1.03           C  
ATOM    551  CD1 LEU A  35       6.327   3.529  -4.887  1.00  1.03           C  
ATOM    552  CD2 LEU A  35       4.938   1.519  -4.329  1.00  1.03           C  
ATOM    553  H   LEU A  35       4.654   2.435  -9.286  1.00  1.03           H  
ATOM    554  HA  LEU A  35       6.375   3.884  -7.544  1.00  1.03           H  
ATOM    555 1HB  LEU A  35       4.377   2.826  -6.712  1.00  1.03           H  
ATOM    556 2HB  LEU A  35       5.005   1.251  -7.133  1.00  1.03           H  
ATOM    557  HG  LEU A  35       6.809   1.511  -5.411  1.00  1.03           H  
ATOM    558 1HD1 LEU A  35       6.790   3.470  -3.907  1.00  1.03           H  
ATOM    559 2HD1 LEU A  35       7.035   3.966  -5.593  1.00  1.03           H  
ATOM    560 3HD1 LEU A  35       5.438   4.163  -4.830  1.00  1.03           H  
ATOM    561 1HD2 LEU A  35       5.410   1.463  -3.368  1.00  1.03           H  
ATOM    562 2HD2 LEU A  35       4.064   2.146  -4.264  1.00  1.03           H  
ATOM    563 3HD2 LEU A  35       4.633   0.550  -4.610  1.00  1.03           H  
ATOM    564  N   VAL A  36       7.624   1.025  -8.695  1.00  1.02           N  
ATOM    565  CA  VAL A  36       8.903   0.312  -8.816  1.00  1.02           C  
ATOM    566  C   VAL A  36       9.971   1.200  -9.412  1.00  1.02           C  
ATOM    567  O   VAL A  36      11.108   1.245  -8.926  1.00  1.02           O  
ATOM    568  CB  VAL A  36       8.773  -0.909  -9.739  1.00  1.02           C  
ATOM    569  CG1 VAL A  36      10.113  -1.507 -10.035  1.00  1.02           C  
ATOM    570  CG2 VAL A  36       7.954  -1.866  -9.134  1.00  1.02           C  
ATOM    571  H   VAL A  36       6.785   0.647  -9.136  1.00  1.02           H  
ATOM    572  HA  VAL A  36       9.221  -0.011  -7.835  1.00  1.02           H  
ATOM    573  HB  VAL A  36       8.337  -0.598 -10.686  1.00  1.02           H  
ATOM    574 1HG1 VAL A  36       9.988  -2.364 -10.696  1.00  1.02           H  
ATOM    575 2HG1 VAL A  36      10.724  -0.762 -10.525  1.00  1.02           H  
ATOM    576 3HG1 VAL A  36      10.583  -1.823  -9.121  1.00  1.02           H  
ATOM    577 1HG2 VAL A  36       7.867  -2.666  -9.807  1.00  1.02           H  
ATOM    578 2HG2 VAL A  36       8.381  -2.196  -8.193  1.00  1.02           H  
ATOM    579 3HG2 VAL A  36       7.026  -1.457  -8.981  1.00  1.02           H  
ATOM    580  N   ASP A  37       9.621   1.918 -10.468  1.00  1.03           N  
ATOM    581  CA  ASP A  37      10.600   2.784 -11.079  1.00  1.03           C  
ATOM    582  C   ASP A  37      11.068   3.846 -10.078  1.00  1.03           C  
ATOM    583  O   ASP A  37      12.269   4.094  -9.973  1.00  1.03           O  
ATOM    584  CB  ASP A  37      10.023   3.390 -12.359  1.00  1.03           C  
ATOM    585  CG  ASP A  37       9.906   2.319 -13.491  1.00  1.03           C  
ATOM    586  OD1 ASP A  37      10.487   1.257 -13.357  1.00  1.03           O  
ATOM    587  OD2 ASP A  37       9.247   2.541 -14.500  1.00  1.03           O  
ATOM    588  H   ASP A  37       8.674   1.849 -10.844  1.00  1.03           H  
ATOM    589  HA  ASP A  37      11.464   2.181 -11.355  1.00  1.03           H  
ATOM    590 1HB  ASP A  37       9.028   3.794 -12.148  1.00  1.03           H  
ATOM    591 2HB  ASP A  37      10.651   4.206 -12.695  1.00  1.03           H  
ATOM    592  N   GLN A  38      10.145   4.391  -9.273  1.00  1.09           N  
ATOM    593  CA  GLN A  38      10.489   5.381  -8.247  1.00  1.09           C  
ATOM    594  C   GLN A  38      11.356   4.769  -7.138  1.00  1.09           C  
ATOM    595  O   GLN A  38      12.302   5.394  -6.639  1.00  1.09           O  
ATOM    596  CB  GLN A  38       9.222   5.955  -7.618  1.00  1.09           C  
ATOM    597  CG  GLN A  38       8.380   6.824  -8.531  1.00  1.09           C  
ATOM    598  CD  GLN A  38       7.044   7.183  -7.891  1.00  1.09           C  
ATOM    599  OE1 GLN A  38       6.605   6.517  -6.946  1.00  1.09           O  
ATOM    600  NE2 GLN A  38       6.392   8.207  -8.409  1.00  1.09           N  
ATOM    601  H   GLN A  38       9.163   4.140  -9.402  1.00  1.09           H  
ATOM    602  HA  GLN A  38      11.049   6.185  -8.719  1.00  1.09           H  
ATOM    603 1HB  GLN A  38       8.600   5.150  -7.245  1.00  1.09           H  
ATOM    604 2HB  GLN A  38       9.510   6.560  -6.773  1.00  1.09           H  
ATOM    605 1HG  GLN A  38       8.919   7.747  -8.731  1.00  1.09           H  
ATOM    606 2HG  GLN A  38       8.190   6.298  -9.458  1.00  1.09           H  
ATOM    607 1HE2 GLN A  38       5.498   8.465  -8.045  1.00  1.09           H  
ATOM    608 2HE2 GLN A  38       6.780   8.708  -9.189  1.00  1.09           H  
ATOM    609  N   LEU A  39      11.074   3.512  -6.775  1.00  1.18           N  
ATOM    610  CA  LEU A  39      11.825   2.850  -5.713  1.00  1.18           C  
ATOM    611  C   LEU A  39      13.301   2.756  -6.140  1.00  1.18           C  
ATOM    612  O   LEU A  39      14.202   2.963  -5.325  1.00  1.18           O  
ATOM    613  CB  LEU A  39      11.237   1.446  -5.427  1.00  1.18           C  
ATOM    614  CG  LEU A  39       9.778   1.385  -4.784  1.00  1.18           C  
ATOM    615  CD1 LEU A  39       9.246  -0.031  -4.728  1.00  1.18           C  
ATOM    616  CD2 LEU A  39       9.815   1.899  -3.471  1.00  1.18           C  
ATOM    617  H   LEU A  39      10.289   3.033  -7.212  1.00  1.18           H  
ATOM    618  HA  LEU A  39      11.758   3.449  -4.807  1.00  1.18           H  
ATOM    619 1HB  LEU A  39      11.224   0.877  -6.353  1.00  1.18           H  
ATOM    620 2HB  LEU A  39      11.897   0.955  -4.727  1.00  1.18           H  
ATOM    621  HG  LEU A  39       9.125   1.972  -5.354  1.00  1.18           H  
ATOM    622 1HD1 LEU A  39       8.255  -0.028  -4.287  1.00  1.18           H  
ATOM    623 2HD1 LEU A  39       9.189  -0.460  -5.710  1.00  1.18           H  
ATOM    624 3HD1 LEU A  39       9.905  -0.619  -4.115  1.00  1.18           H  
ATOM    625 1HD2 LEU A  39       8.819   1.876  -3.048  1.00  1.18           H  
ATOM    626 2HD2 LEU A  39      10.489   1.289  -2.868  1.00  1.18           H  
ATOM    627 3HD2 LEU A  39      10.167   2.912  -3.530  1.00  1.18           H  
ATOM    628  N   HIS A  40      13.539   2.507  -7.438  1.00  1.32           N  
ATOM    629  CA  HIS A  40      14.901   2.449  -7.983  1.00  1.32           C  
ATOM    630  C   HIS A  40      15.524   3.834  -8.265  1.00  1.32           C  
ATOM    631  O   HIS A  40      16.732   4.043  -8.071  1.00  1.32           O  
ATOM    632  CB  HIS A  40      14.931   1.700  -9.323  1.00  1.32           C  
ATOM    633  CG  HIS A  40      14.701   0.229  -9.296  1.00  1.32           C  
ATOM    634  ND1 HIS A  40      15.588  -0.663  -8.720  1.00  1.32           N  
ATOM    635  CD2 HIS A  40      13.720  -0.510  -9.835  1.00  1.32           C  
ATOM    636  CE1 HIS A  40      15.142  -1.888  -8.907  1.00  1.32           C  
ATOM    637  NE2 HIS A  40      14.010  -1.822  -9.581  1.00  1.32           N  
ATOM    638  H   HIS A  40      12.744   2.320  -8.054  1.00  1.32           H  
ATOM    639  HA  HIS A  40      15.546   1.929  -7.275  1.00  1.32           H  
ATOM    640 1HB  HIS A  40      14.165   2.133  -9.975  1.00  1.32           H  
ATOM    641 2HB  HIS A  40      15.889   1.877  -9.804  1.00  1.32           H  
ATOM    642  HD2 HIS A  40      12.869  -0.124 -10.385  1.00  1.32           H  
ATOM    643  HE1 HIS A  40      15.630  -2.789  -8.578  1.00  1.32           H  
ATOM    644  HE2 HIS A  40      13.447  -2.610  -9.873  1.00  1.32           H  
ATOM    645  N   ARG A  41      14.721   4.762  -8.801  1.00  1.46           N  
ATOM    646  CA  ARG A  41      15.205   6.073  -9.240  1.00  1.46           C  
ATOM    647  C   ARG A  41      15.406   7.106  -8.141  1.00  1.46           C  
ATOM    648  O   ARG A  41      16.331   7.913  -8.222  1.00  1.46           O  
ATOM    649  CB  ARG A  41      14.261   6.656 -10.274  1.00  1.46           C  
ATOM    650  CG  ARG A  41      14.259   5.935 -11.615  1.00  1.46           C  
ATOM    651  CD  ARG A  41      13.218   6.472 -12.522  1.00  1.46           C  
ATOM    652  NE  ARG A  41      13.165   5.745 -13.783  1.00  1.46           N  
ATOM    653  CZ  ARG A  41      12.217   5.918 -14.727  1.00  1.46           C  
ATOM    654  NH1 ARG A  41      11.259   6.801 -14.544  1.00  1.46           N  
ATOM    655  NH2 ARG A  41      12.247   5.200 -15.834  1.00  1.46           N  
ATOM    656  H   ARG A  41      13.739   4.541  -8.952  1.00  1.46           H  
ATOM    657  HA  ARG A  41      16.167   5.916  -9.727  1.00  1.46           H  
ATOM    658 1HB  ARG A  41      13.244   6.623  -9.887  1.00  1.46           H  
ATOM    659 2HB  ARG A  41      14.512   7.700 -10.451  1.00  1.46           H  
ATOM    660 1HG  ARG A  41      15.228   6.068 -12.095  1.00  1.46           H  
ATOM    661 2HG  ARG A  41      14.079   4.873 -11.464  1.00  1.46           H  
ATOM    662 1HD  ARG A  41      12.245   6.386 -12.037  1.00  1.46           H  
ATOM    663 2HD  ARG A  41      13.426   7.518 -12.739  1.00  1.46           H  
ATOM    664  HE  ARG A  41      13.883   5.055 -13.960  1.00  1.46           H  
ATOM    665 1HH1 ARG A  41      11.234   7.352 -13.697  1.00  1.46           H  
ATOM    666 2HH1 ARG A  41      10.549   6.927 -15.250  1.00  1.46           H  
ATOM    667 1HH2 ARG A  41      12.976   4.515 -15.973  1.00  1.46           H  
ATOM    668 2HH2 ARG A  41      11.533   5.326 -16.536  1.00  1.46           H  
ATOM    669  N   SER A  42      14.561   7.100  -7.107  1.00  1.57           N  
ATOM    670  CA  SER A  42      14.683   8.101  -6.050  1.00  1.57           C  
ATOM    671  C   SER A  42      15.961   7.943  -5.252  1.00  1.57           C  
ATOM    672  O   SER A  42      16.378   8.866  -4.554  1.00  1.57           O  
ATOM    673  CB  SER A  42      13.553   7.964  -5.051  1.00  1.57           C  
ATOM    674  OG  SER A  42      13.717   6.774  -4.313  1.00  1.57           O  
ATOM    675  H   SER A  42      13.803   6.420  -7.055  1.00  1.57           H  
ATOM    676  HA  SER A  42      14.667   9.093  -6.504  1.00  1.57           H  
ATOM    677 1HB  SER A  42      13.554   8.820  -4.378  1.00  1.57           H  
ATOM    678 2HB  SER A  42      12.597   7.946  -5.571  1.00  1.57           H  
ATOM    679  HG  SER A  42      13.447   6.058  -4.934  1.00  1.57           H  
ATOM    680  N   SER A  43      16.534   6.736  -5.286  1.00  1.60           N  
ATOM    681  CA  SER A  43      17.729   6.336  -4.542  1.00  1.60           C  
ATOM    682  C   SER A  43      17.461   6.174  -3.038  1.00  1.60           C  
ATOM    683  O   SER A  43      18.347   5.740  -2.299  1.00  1.60           O  
ATOM    684  CB  SER A  43      18.886   7.311  -4.749  1.00  1.60           C  
ATOM    685  OG  SER A  43      18.824   8.393  -3.858  1.00  1.60           O  
ATOM    686  H   SER A  43      16.113   6.045  -5.891  1.00  1.60           H  
ATOM    687  HA  SER A  43      18.047   5.364  -4.929  1.00  1.60           H  
ATOM    688 1HB  SER A  43      19.829   6.784  -4.617  1.00  1.60           H  
ATOM    689 2HB  SER A  43      18.860   7.681  -5.773  1.00  1.60           H  
ATOM    690  HG  SER A  43      17.943   8.773  -3.976  1.00  1.60           H  
ATOM    691  N   SER A  44      16.242   6.507  -2.571  1.00  1.52           N  
ATOM    692  CA  SER A  44      15.914   6.488  -1.143  1.00  1.52           C  
ATOM    693  C   SER A  44      15.957   5.085  -0.532  1.00  1.52           C  
ATOM    694  O   SER A  44      16.060   4.919   0.680  1.00  1.52           O  
ATOM    695  CB  SER A  44      14.561   7.153  -0.930  1.00  1.52           C  
ATOM    696  OG  SER A  44      13.529   6.435  -1.543  1.00  1.52           O  
ATOM    697  H   SER A  44      15.511   6.787  -3.226  1.00  1.52           H  
ATOM    698  HA  SER A  44      16.660   7.092  -0.626  1.00  1.52           H  
ATOM    699 1HB  SER A  44      14.363   7.225   0.138  1.00  1.52           H  
ATOM    700 2HB  SER A  44      14.587   8.165  -1.330  1.00  1.52           H  
ATOM    701  HG  SER A  44      13.616   6.598  -2.503  1.00  1.52           H  
ATOM    702  N   PHE A  45      15.885   4.088  -1.399  1.00  1.36           N  
ATOM    703  CA  PHE A  45      15.960   2.680  -1.059  1.00  1.36           C  
ATOM    704  C   PHE A  45      17.234   2.030  -1.582  1.00  1.36           C  
ATOM    705  O   PHE A  45      17.355   0.805  -1.566  1.00  1.36           O  
ATOM    706  CB  PHE A  45      14.797   1.940  -1.681  1.00  1.36           C  
ATOM    707  CG  PHE A  45      13.459   2.258  -1.159  1.00  1.36           C  
ATOM    708  CD1 PHE A  45      12.710   3.250  -1.709  1.00  1.36           C  
ATOM    709  CD2 PHE A  45      12.910   1.501  -0.146  1.00  1.36           C  
ATOM    710  CE1 PHE A  45      11.455   3.505  -1.240  1.00  1.36           C  
ATOM    711  CE2 PHE A  45      11.656   1.734   0.301  1.00  1.36           C  
ATOM    712  CZ  PHE A  45      10.913   2.746  -0.239  1.00  1.36           C  
ATOM    713  H   PHE A  45      15.780   4.332  -2.371  1.00  1.36           H  
ATOM    714  HA  PHE A  45      15.932   2.578   0.025  1.00  1.36           H  
ATOM    715 1HB  PHE A  45      14.796   2.120  -2.762  1.00  1.36           H  
ATOM    716 2HB  PHE A  45      14.963   0.893  -1.531  1.00  1.36           H  
ATOM    717  HD1 PHE A  45      13.124   3.847  -2.526  1.00  1.36           H  
ATOM    718  HD2 PHE A  45      13.491   0.695   0.296  1.00  1.36           H  
ATOM    719  HE1 PHE A  45      10.888   4.300  -1.693  1.00  1.36           H  
ATOM    720  HE2 PHE A  45      11.265   1.111   1.068  1.00  1.36           H  
ATOM    721  HZ  PHE A  45       9.910   2.948   0.112  1.00  1.36           H  
ATOM    722  N   GLY A  46      18.182   2.818  -2.076  1.00  1.15           N  
ATOM    723  CA  GLY A  46      19.338   2.221  -2.726  1.00  1.15           C  
ATOM    724  C   GLY A  46      18.826   1.438  -3.934  1.00  1.15           C  
ATOM    725  O   GLY A  46      18.074   1.984  -4.743  1.00  1.15           O  
ATOM    726  H   GLY A  46      18.107   3.833  -2.033  1.00  1.15           H  
ATOM    727 1HA  GLY A  46      20.031   3.000  -3.042  1.00  1.15           H  
ATOM    728 2HA  GLY A  46      19.860   1.560  -2.035  1.00  1.15           H  
ATOM    729  N   LYS A  47      19.230   0.174  -4.072  1.00  0.97           N  
ATOM    730  CA  LYS A  47      18.785  -0.651  -5.199  1.00  0.97           C  
ATOM    731  C   LYS A  47      18.219  -1.973  -4.692  1.00  0.97           C  
ATOM    732  O   LYS A  47      18.652  -2.481  -3.658  1.00  0.97           O  
ATOM    733  CB  LYS A  47      19.930  -0.891  -6.187  1.00  0.97           C  
ATOM    734  CG  LYS A  47      20.520   0.397  -6.783  1.00  0.97           C  
ATOM    735  CD  LYS A  47      19.516   1.100  -7.711  1.00  0.97           C  
ATOM    736  CE  LYS A  47      20.109   2.363  -8.314  1.00  0.97           C  
ATOM    737  NZ  LYS A  47      19.123   3.094  -9.145  1.00  0.97           N  
ATOM    738  H   LYS A  47      19.840  -0.226  -3.375  1.00  0.97           H  
ATOM    739  HA  LYS A  47      17.979  -0.130  -5.722  1.00  0.97           H  
ATOM    740 1HB  LYS A  47      20.731  -1.437  -5.690  1.00  0.97           H  
ATOM    741 2HB  LYS A  47      19.572  -1.512  -7.009  1.00  0.97           H  
ATOM    742 1HG  LYS A  47      20.810   1.081  -5.990  1.00  0.97           H  
ATOM    743 2HG  LYS A  47      21.409   0.147  -7.359  1.00  0.97           H  
ATOM    744 1HD  LYS A  47      19.226   0.423  -8.516  1.00  0.97           H  
ATOM    745 2HD  LYS A  47      18.614   1.371  -7.156  1.00  0.97           H  
ATOM    746 1HE  LYS A  47      20.443   3.017  -7.509  1.00  0.97           H  
ATOM    747 2HE  LYS A  47      20.965   2.096  -8.932  1.00  0.97           H  
ATOM    748 1HZ  LYS A  47      19.545   3.925  -9.524  1.00  0.97           H  
ATOM    749 2HZ  LYS A  47      18.811   2.504  -9.896  1.00  0.97           H  
ATOM    750 3HZ  LYS A  47      18.304   3.367  -8.571  1.00  0.97           H  
ATOM    751  N   ALA A  48      17.259  -2.532  -5.418  1.00  0.83           N  
ATOM    752  CA  ALA A  48      16.643  -3.795  -5.024  1.00  0.83           C  
ATOM    753  C   ALA A  48      17.565  -4.994  -5.092  1.00  0.83           C  
ATOM    754  O   ALA A  48      18.408  -5.103  -5.988  1.00  0.83           O  
ATOM    755  CB  ALA A  48      15.463  -4.123  -5.898  1.00  0.83           C  
ATOM    756  H   ALA A  48      16.940  -2.066  -6.257  1.00  0.83           H  
ATOM    757  HA  ALA A  48      16.307  -3.677  -3.994  1.00  0.83           H  
ATOM    758 1HB  ALA A  48      15.013  -5.043  -5.547  1.00  0.83           H  
ATOM    759 2HB  ALA A  48      14.759  -3.355  -5.869  1.00  0.83           H  
ATOM    760 3HB  ALA A  48      15.810  -4.262  -6.905  1.00  0.83           H  
ATOM    761  N   ASN A  49      17.319  -5.934  -4.196  1.00  0.75           N  
ATOM    762  CA  ASN A  49      17.920  -7.255  -4.224  1.00  0.75           C  
ATOM    763  C   ASN A  49      17.026  -8.045  -5.168  1.00  0.75           C  
ATOM    764  O   ASN A  49      15.817  -8.132  -4.928  1.00  0.75           O  
ATOM    765  CB  ASN A  49      18.006  -7.875  -2.844  1.00  0.75           C  
ATOM    766  CG  ASN A  49      18.748  -9.204  -2.821  1.00  0.75           C  
ATOM    767  OD1 ASN A  49      18.901  -9.877  -3.842  1.00  0.75           O  
ATOM    768  ND2 ASN A  49      19.210  -9.587  -1.656  1.00  0.75           N  
ATOM    769  H   ASN A  49      16.632  -5.724  -3.470  1.00  0.75           H  
ATOM    770  HA  ASN A  49      18.917  -7.201  -4.666  1.00  0.75           H  
ATOM    771 1HB  ASN A  49      18.508  -7.180  -2.169  1.00  0.75           H  
ATOM    772 2HB  ASN A  49      16.997  -8.029  -2.458  1.00  0.75           H  
ATOM    773 1HD2 ASN A  49      19.708 -10.451  -1.576  1.00  0.75           H  
ATOM    774 2HD2 ASN A  49      19.066  -9.014  -0.852  1.00  0.75           H  
ATOM    775  N   ILE A  50      17.543  -8.467  -6.315  1.00  0.72           N  
ATOM    776  CA  ILE A  50      16.670  -9.095  -7.298  1.00  0.72           C  
ATOM    777  C   ILE A  50      16.884 -10.596  -7.362  1.00  0.72           C  
ATOM    778  O   ILE A  50      18.017 -11.074  -7.489  1.00  0.72           O  
ATOM    779  CB  ILE A  50      16.854  -8.472  -8.677  1.00  0.72           C  
ATOM    780  CG1 ILE A  50      16.602  -7.002  -8.550  1.00  0.72           C  
ATOM    781  CG2 ILE A  50      15.804  -9.077  -9.652  1.00  0.72           C  
ATOM    782  CD1 ILE A  50      16.959  -6.206  -9.761  1.00  0.72           C  
ATOM    783  H   ILE A  50      18.535  -8.370  -6.490  1.00  0.72           H  
ATOM    784  HA  ILE A  50      15.641  -8.922  -7.002  1.00  0.72           H  
ATOM    785  HB  ILE A  50      17.865  -8.638  -9.042  1.00  0.72           H  
ATOM    786 1HG1 ILE A  50      15.573  -6.879  -8.307  1.00  0.72           H  
ATOM    787 2HG1 ILE A  50      17.188  -6.619  -7.723  1.00  0.72           H  
ATOM    788 1HG2 ILE A  50      15.902  -8.620 -10.634  1.00  0.72           H  
ATOM    789 2HG2 ILE A  50      15.951 -10.150  -9.739  1.00  0.72           H  
ATOM    790 3HG2 ILE A  50      14.799  -8.886  -9.265  1.00  0.72           H  
ATOM    791 1HD1 ILE A  50      16.749  -5.151  -9.580  1.00  0.72           H  
ATOM    792 2HD1 ILE A  50      18.019  -6.332  -9.977  1.00  0.72           H  
ATOM    793 3HD1 ILE A  50      16.373  -6.554 -10.608  1.00  0.72           H  
ATOM    794  N   PHE A  51      15.788 -11.330  -7.260  1.00  0.73           N  
ATOM    795  CA  PHE A  51      15.822 -12.771  -7.248  1.00  0.73           C  
ATOM    796  C   PHE A  51      15.179 -13.280  -8.519  1.00  0.73           C  
ATOM    797  O   PHE A  51      14.224 -12.685  -9.019  1.00  0.73           O  
ATOM    798  CB  PHE A  51      15.020 -13.271  -6.074  1.00  0.73           C  
ATOM    799  CG  PHE A  51      15.486 -12.727  -4.788  1.00  0.73           C  
ATOM    800  CD1 PHE A  51      14.900 -11.558  -4.302  1.00  0.73           C  
ATOM    801  CD2 PHE A  51      16.483 -13.322  -4.065  1.00  0.73           C  
ATOM    802  CE1 PHE A  51      15.295 -11.016  -3.110  1.00  0.73           C  
ATOM    803  CE2 PHE A  51      16.888 -12.779  -2.871  1.00  0.73           C  
ATOM    804  CZ  PHE A  51      16.287 -11.623  -2.388  1.00  0.73           C  
ATOM    805  H   PHE A  51      14.898 -10.850  -7.166  1.00  0.73           H  
ATOM    806  HA  PHE A  51      16.856 -13.115  -7.195  1.00  0.73           H  
ATOM    807 1HB  PHE A  51      13.983 -12.991  -6.203  1.00  0.73           H  
ATOM    808 2HB  PHE A  51      15.064 -14.361  -6.022  1.00  0.73           H  
ATOM    809  HD1 PHE A  51      14.112 -11.075  -4.883  1.00  0.73           H  
ATOM    810  HD2 PHE A  51      16.951 -14.230  -4.444  1.00  0.73           H  
ATOM    811  HE1 PHE A  51      14.824 -10.109  -2.746  1.00  0.73           H  
ATOM    812  HE2 PHE A  51      17.681 -13.260  -2.304  1.00  0.73           H  
ATOM    813  HZ  PHE A  51      16.605 -11.195  -1.440  1.00  0.73           H  
ATOM    814  N   PHE A  52      15.671 -14.404  -9.021  1.00  0.76           N  
ATOM    815  CA  PHE A  52      15.137 -14.977 -10.253  1.00  0.76           C  
ATOM    816  C   PHE A  52      14.553 -16.375 -10.044  1.00  0.76           C  
ATOM    817  O   PHE A  52      14.465 -17.176 -10.978  1.00  0.76           O  
ATOM    818  CB  PHE A  52      16.259 -14.980 -11.276  1.00  0.76           C  
ATOM    819  CG  PHE A  52      16.769 -13.570 -11.512  1.00  0.76           C  
ATOM    820  CD1 PHE A  52      17.873 -13.090 -10.815  1.00  0.76           C  
ATOM    821  CD2 PHE A  52      16.146 -12.728 -12.408  1.00  0.76           C  
ATOM    822  CE1 PHE A  52      18.329 -11.801 -11.008  1.00  0.76           C  
ATOM    823  CE2 PHE A  52      16.596 -11.439 -12.607  1.00  0.76           C  
ATOM    824  CZ  PHE A  52      17.692 -10.975 -11.905  1.00  0.76           C  
ATOM    825  H   PHE A  52      16.448 -14.861  -8.563  1.00  0.76           H  
ATOM    826  HA  PHE A  52      14.344 -14.329 -10.621  1.00  0.76           H  
ATOM    827 1HB  PHE A  52      17.083 -15.603 -10.934  1.00  0.76           H  
ATOM    828 2HB  PHE A  52      15.896 -15.383 -12.221  1.00  0.76           H  
ATOM    829  HD1 PHE A  52      18.377 -13.740 -10.098  1.00  0.76           H  
ATOM    830  HD2 PHE A  52      15.284 -13.093 -12.959  1.00  0.76           H  
ATOM    831  HE1 PHE A  52      19.191 -11.438 -10.445  1.00  0.76           H  
ATOM    832  HE2 PHE A  52      16.083 -10.790 -13.319  1.00  0.76           H  
ATOM    833  HZ  PHE A  52      18.050  -9.957 -12.057  1.00  0.76           H  
ATOM    834  N   ASN A  53      14.202 -16.671  -8.795  1.00  0.81           N  
ATOM    835  CA  ASN A  53      13.652 -17.965  -8.407  1.00  0.81           C  
ATOM    836  C   ASN A  53      12.944 -17.799  -7.052  1.00  0.81           C  
ATOM    837  O   ASN A  53      13.537 -17.294  -6.089  1.00  0.81           O  
ATOM    838  CB  ASN A  53      14.752 -19.016  -8.392  1.00  0.81           C  
ATOM    839  CG  ASN A  53      14.267 -20.422  -8.263  1.00  0.81           C  
ATOM    840  OD1 ASN A  53      13.099 -20.733  -8.542  1.00  0.81           O  
ATOM    841  ND2 ASN A  53      15.150 -21.296  -7.838  1.00  0.81           N  
ATOM    842  H   ASN A  53      14.302 -15.955  -8.095  1.00  0.81           H  
ATOM    843  HA  ASN A  53      12.896 -18.262  -9.136  1.00  0.81           H  
ATOM    844 1HB  ASN A  53      15.342 -18.942  -9.305  1.00  0.81           H  
ATOM    845 2HB  ASN A  53      15.426 -18.809  -7.557  1.00  0.81           H  
ATOM    846 1HD2 ASN A  53      14.897 -22.256  -7.724  1.00  0.81           H  
ATOM    847 2HD2 ASN A  53      16.084 -20.992  -7.618  1.00  0.81           H  
ATOM    848  N   ALA A  54      11.673 -18.195  -6.980  1.00  0.86           N  
ATOM    849  CA  ALA A  54      10.869 -17.995  -5.770  1.00  0.86           C  
ATOM    850  C   ALA A  54      11.522 -18.451  -4.443  1.00  0.86           C  
ATOM    851  O   ALA A  54      11.527 -17.655  -3.506  1.00  0.86           O  
ATOM    852  CB  ALA A  54       9.516 -18.678  -5.924  1.00  0.86           C  
ATOM    853  H   ALA A  54      11.241 -18.612  -7.798  1.00  0.86           H  
ATOM    854  HA  ALA A  54      10.683 -16.923  -5.684  1.00  0.86           H  
ATOM    855 1HB  ALA A  54       8.911 -18.452  -5.048  1.00  0.86           H  
ATOM    856 2HB  ALA A  54       9.029 -18.288  -6.817  1.00  0.86           H  
ATOM    857 3HB  ALA A  54       9.581 -19.738  -6.016  1.00  0.86           H  
ATOM    858  N   PRO A  55      12.121 -19.659  -4.300  1.00  0.91           N  
ATOM    859  CA  PRO A  55      12.737 -20.112  -3.065  1.00  0.91           C  
ATOM    860  C   PRO A  55      13.864 -19.199  -2.599  1.00  0.91           C  
ATOM    861  O   PRO A  55      14.172 -19.147  -1.406  1.00  0.91           O  
ATOM    862  CB  PRO A  55      13.287 -21.489  -3.444  1.00  0.91           C  
ATOM    863  CG  PRO A  55      12.465 -21.912  -4.627  1.00  0.91           C  
ATOM    864  CD  PRO A  55      12.245 -20.635  -5.382  1.00  0.91           C  
ATOM    865  HA  PRO A  55      11.959 -20.193  -2.287  1.00  0.91           H  
ATOM    866 1HB  PRO A  55      14.360 -21.404  -3.680  1.00  0.91           H  
ATOM    867 2HB  PRO A  55      13.196 -22.178  -2.589  1.00  0.91           H  
ATOM    868 1HG  PRO A  55      13.005 -22.665  -5.219  1.00  0.91           H  
ATOM    869 2HG  PRO A  55      11.526 -22.375  -4.294  1.00  0.91           H  
ATOM    870 1HD  PRO A  55      13.144 -20.415  -5.913  1.00  0.91           H  
ATOM    871 2HD  PRO A  55      11.401 -20.734  -6.026  1.00  0.91           H  
ATOM    872  N   ASP A  56      14.470 -18.437  -3.518  1.00  0.95           N  
ATOM    873  CA  ASP A  56      15.552 -17.576  -3.094  1.00  0.95           C  
ATOM    874  C   ASP A  56      14.936 -16.283  -2.638  1.00  0.95           C  
ATOM    875  O   ASP A  56      15.424 -15.651  -1.707  1.00  0.95           O  
ATOM    876  CB  ASP A  56      16.570 -17.359  -4.205  1.00  0.95           C  
ATOM    877  CG  ASP A  56      17.294 -18.656  -4.596  1.00  0.95           C  
ATOM    878  OD1 ASP A  56      17.858 -19.285  -3.728  1.00  0.95           O  
ATOM    879  OD2 ASP A  56      17.285 -18.998  -5.755  1.00  0.95           O  
ATOM    880  H   ASP A  56      14.186 -18.419  -4.494  1.00  0.95           H  
ATOM    881  HA  ASP A  56      16.063 -18.034  -2.250  1.00  0.95           H  
ATOM    882 1HB  ASP A  56      16.060 -16.956  -5.082  1.00  0.95           H  
ATOM    883 2HB  ASP A  56      17.311 -16.628  -3.886  1.00  0.95           H  
ATOM    884  N   ALA A  57      13.828 -15.902  -3.267  1.00  0.97           N  
ATOM    885  CA  ALA A  57      13.158 -14.684  -2.842  1.00  0.97           C  
ATOM    886  C   ALA A  57      12.699 -14.829  -1.406  1.00  0.97           C  
ATOM    887  O   ALA A  57      12.910 -13.943  -0.571  1.00  0.97           O  
ATOM    888  CB  ALA A  57      11.961 -14.409  -3.731  1.00  0.97           C  
ATOM    889  H   ALA A  57      13.472 -16.452  -4.049  1.00  0.97           H  
ATOM    890  HA  ALA A  57      13.859 -13.865  -2.893  1.00  0.97           H  
ATOM    891 1HB  ALA A  57      11.486 -13.493  -3.407  1.00  0.97           H  
ATOM    892 2HB  ALA A  57      12.296 -14.302  -4.761  1.00  0.97           H  
ATOM    893 3HB  ALA A  57      11.254 -15.222  -3.667  1.00  0.97           H  
ATOM    894  N   GLU A  58      12.159 -16.005  -1.092  1.00  0.99           N  
ATOM    895  CA  GLU A  58      11.663 -16.266   0.246  1.00  0.99           C  
ATOM    896  C   GLU A  58      12.794 -16.312   1.282  1.00  0.99           C  
ATOM    897  O   GLU A  58      12.706 -15.662   2.332  1.00  0.99           O  
ATOM    898  CB  GLU A  58      10.898 -17.595   0.239  1.00  0.99           C  
ATOM    899  CG  GLU A  58       9.566 -17.568  -0.529  1.00  0.99           C  
ATOM    900  CD  GLU A  58       8.917 -18.939  -0.642  1.00  0.99           C  
ATOM    901  OE1 GLU A  58       9.560 -19.908  -0.308  1.00  0.99           O  
ATOM    902  OE2 GLU A  58       7.779 -19.014  -1.048  1.00  0.99           O  
ATOM    903  H   GLU A  58      12.042 -16.703  -1.832  1.00  0.99           H  
ATOM    904  HA  GLU A  58      10.977 -15.462   0.519  1.00  0.99           H  
ATOM    905 1HB  GLU A  58      11.526 -18.365  -0.218  1.00  0.99           H  
ATOM    906 2HB  GLU A  58      10.696 -17.904   1.263  1.00  0.99           H  
ATOM    907 1HG  GLU A  58       8.881 -16.892  -0.018  1.00  0.99           H  
ATOM    908 2HG  GLU A  58       9.748 -17.172  -1.528  1.00  0.99           H  
ATOM    909  N   LYS A  59      13.891 -17.018   0.958  1.00  0.99           N  
ATOM    910  CA  LYS A  59      15.023 -17.135   1.879  1.00  0.99           C  
ATOM    911  C   LYS A  59      15.784 -15.826   2.038  1.00  0.99           C  
ATOM    912  O   LYS A  59      16.210 -15.470   3.139  1.00  0.99           O  
ATOM    913  CB  LYS A  59      15.987 -18.215   1.382  1.00  0.99           C  
ATOM    914  CG  LYS A  59      15.466 -19.642   1.504  1.00  0.99           C  
ATOM    915  CD  LYS A  59      16.469 -20.630   0.926  1.00  0.99           C  
ATOM    916  CE  LYS A  59      15.965 -22.058   1.013  1.00  0.99           C  
ATOM    917  NZ  LYS A  59      16.934 -23.022   0.416  1.00  0.99           N  
ATOM    918  H   LYS A  59      13.925 -17.534   0.077  1.00  0.99           H  
ATOM    919  HA  LYS A  59      14.641 -17.423   2.855  1.00  0.99           H  
ATOM    920 1HB  LYS A  59      16.214 -18.037   0.328  1.00  0.99           H  
ATOM    921 2HB  LYS A  59      16.923 -18.145   1.934  1.00  0.99           H  
ATOM    922 1HG  LYS A  59      15.300 -19.878   2.553  1.00  0.99           H  
ATOM    923 2HG  LYS A  59      14.518 -19.734   0.977  1.00  0.99           H  
ATOM    924 1HD  LYS A  59      16.640 -20.382  -0.128  1.00  0.99           H  
ATOM    925 2HD  LYS A  59      17.415 -20.548   1.458  1.00  0.99           H  
ATOM    926 1HE  LYS A  59      15.804 -22.318   2.058  1.00  0.99           H  
ATOM    927 2HE  LYS A  59      15.017 -22.133   0.479  1.00  0.99           H  
ATOM    928 1HZ  LYS A  59      16.568 -23.961   0.487  1.00  0.99           H  
ATOM    929 2HZ  LYS A  59      17.078 -22.785  -0.559  1.00  0.99           H  
ATOM    930 3HZ  LYS A  59      17.814 -22.966   0.910  1.00  0.99           H  
ATOM    931  N   GLY A  60      15.944 -15.117   0.926  1.00  1.00           N  
ATOM    932  CA  GLY A  60      16.656 -13.856   0.835  1.00  1.00           C  
ATOM    933  C   GLY A  60      16.015 -12.797   1.699  1.00  1.00           C  
ATOM    934  O   GLY A  60      16.693 -12.112   2.468  1.00  1.00           O  
ATOM    935  H   GLY A  60      15.560 -15.476   0.061  1.00  1.00           H  
ATOM    936 1HA  GLY A  60      17.694 -13.999   1.127  1.00  1.00           H  
ATOM    937 2HA  GLY A  60      16.648 -13.531  -0.198  1.00  1.00           H  
ATOM    938  N   ILE A  61      14.705 -12.630   1.559  1.00  1.00           N  
ATOM    939  CA  ILE A  61      14.011 -11.654   2.364  1.00  1.00           C  
ATOM    940  C   ILE A  61      14.043 -12.090   3.817  1.00  1.00           C  
ATOM    941  O   ILE A  61      14.342 -11.287   4.702  1.00  1.00           O  
ATOM    942  CB  ILE A  61      12.590 -11.463   1.877  1.00  1.00           C  
ATOM    943  CG1 ILE A  61      12.648 -10.846   0.500  1.00  1.00           C  
ATOM    944  CG2 ILE A  61      11.824 -10.588   2.862  1.00  1.00           C  
ATOM    945  CD1 ILE A  61      11.351 -10.844  -0.223  1.00  1.00           C  
ATOM    946  H   ILE A  61      14.177 -13.195   0.888  1.00  1.00           H  
ATOM    947  HA  ILE A  61      14.532 -10.698   2.283  1.00  1.00           H  
ATOM    948  HB  ILE A  61      12.107 -12.436   1.771  1.00  1.00           H  
ATOM    949 1HG1 ILE A  61      13.004  -9.859   0.606  1.00  1.00           H  
ATOM    950 2HG1 ILE A  61      13.369 -11.405  -0.102  1.00  1.00           H  
ATOM    951 1HG2 ILE A  61      10.822 -10.440   2.505  1.00  1.00           H  
ATOM    952 2HG2 ILE A  61      11.796 -11.071   3.840  1.00  1.00           H  
ATOM    953 3HG2 ILE A  61      12.316  -9.637   2.955  1.00  1.00           H  
ATOM    954 1HD1 ILE A  61      11.471 -10.392  -1.207  1.00  1.00           H  
ATOM    955 2HD1 ILE A  61      11.036 -11.866  -0.326  1.00  1.00           H  
ATOM    956 3HD1 ILE A  61      10.629 -10.290   0.342  1.00  1.00           H  
ATOM    957  N   GLY A  62      13.732 -13.362   4.072  1.00  0.98           N  
ATOM    958  CA  GLY A  62      13.850 -13.873   5.418  1.00  0.98           C  
ATOM    959  C   GLY A  62      13.037 -13.090   6.425  1.00  0.98           C  
ATOM    960  O   GLY A  62      11.823 -12.947   6.309  1.00  0.98           O  
ATOM    961  H   GLY A  62      13.458 -14.008   3.331  1.00  0.98           H  
ATOM    962 1HA  GLY A  62      13.532 -14.917   5.423  1.00  0.98           H  
ATOM    963 2HA  GLY A  62      14.900 -13.867   5.707  1.00  0.98           H  
ATOM    964  N   ASN A  63      13.753 -12.581   7.425  1.00  0.96           N  
ATOM    965  CA  ASN A  63      13.189 -11.828   8.539  1.00  0.96           C  
ATOM    966  C   ASN A  63      13.329 -10.312   8.361  1.00  0.96           C  
ATOM    967  O   ASN A  63      13.277  -9.564   9.339  1.00  0.96           O  
ATOM    968  CB  ASN A  63      13.871 -12.245   9.831  1.00  0.96           C  
ATOM    969  CG  ASN A  63      13.592 -13.681  10.197  1.00  0.96           C  
ATOM    970  OD1 ASN A  63      12.494 -14.192   9.994  1.00  0.96           O  
ATOM    971  ND2 ASN A  63      14.585 -14.343  10.733  1.00  0.96           N  
ATOM    972  H   ASN A  63      14.751 -12.731   7.408  1.00  0.96           H  
ATOM    973  HA  ASN A  63      12.119 -12.050   8.605  1.00  0.96           H  
ATOM    974 1HB  ASN A  63      14.948 -12.102   9.739  1.00  0.96           H  
ATOM    975 2HB  ASN A  63      13.521 -11.607  10.644  1.00  0.96           H  
ATOM    976 1HD2 ASN A  63      14.464 -15.301  10.996  1.00  0.96           H  
ATOM    977 2HD2 ASN A  63      15.466 -13.891  10.882  1.00  0.96           H  
ATOM    978  N   LYS A  64      13.574  -9.853   7.136  1.00  0.93           N  
ATOM    979  CA  LYS A  64      13.692  -8.419   6.874  1.00  0.93           C  
ATOM    980  C   LYS A  64      12.341  -7.735   6.652  1.00  0.93           C  
ATOM    981  O   LYS A  64      11.399  -8.336   6.133  1.00  0.93           O  
ATOM    982  CB  LYS A  64      14.568  -8.184   5.649  1.00  0.93           C  
ATOM    983  CG  LYS A  64      15.998  -8.607   5.829  1.00  0.93           C  
ATOM    984  CD  LYS A  64      16.793  -8.343   4.586  1.00  0.93           C  
ATOM    985  CE  LYS A  64      18.248  -8.710   4.776  1.00  0.93           C  
ATOM    986  NZ  LYS A  64      19.036  -8.391   3.584  1.00  0.93           N  
ATOM    987  H   LYS A  64      13.673 -10.504   6.355  1.00  0.93           H  
ATOM    988  HA  LYS A  64      14.166  -7.952   7.738  1.00  0.93           H  
ATOM    989 1HB  LYS A  64      14.160  -8.733   4.799  1.00  0.93           H  
ATOM    990 2HB  LYS A  64      14.555  -7.122   5.389  1.00  0.93           H  
ATOM    991 1HG  LYS A  64      16.442  -8.068   6.663  1.00  0.93           H  
ATOM    992 2HG  LYS A  64      16.028  -9.677   6.044  1.00  0.93           H  
ATOM    993 1HD  LYS A  64      16.381  -8.943   3.766  1.00  0.93           H  
ATOM    994 2HD  LYS A  64      16.721  -7.292   4.317  1.00  0.93           H  
ATOM    995 1HE  LYS A  64      18.647  -8.150   5.619  1.00  0.93           H  
ATOM    996 2HE  LYS A  64      18.333  -9.777   4.982  1.00  0.93           H  
ATOM    997 1HZ  LYS A  64      20.001  -8.625   3.732  1.00  0.93           H  
ATOM    998 2HZ  LYS A  64      18.680  -8.901   2.795  1.00  0.93           H  
ATOM    999 3HZ  LYS A  64      18.942  -7.376   3.410  1.00  0.93           H  
ATOM   1000  N   LYS A  65      12.264  -6.454   7.027  1.00  0.90           N  
ATOM   1001  CA  LYS A  65      11.091  -5.626   6.737  1.00  0.90           C  
ATOM   1002  C   LYS A  65      11.365  -4.808   5.495  1.00  0.90           C  
ATOM   1003  O   LYS A  65      12.444  -4.219   5.368  1.00  0.90           O  
ATOM   1004  CB  LYS A  65      10.705  -4.719   7.911  1.00  0.90           C  
ATOM   1005  CG  LYS A  65       9.404  -3.916   7.673  1.00  0.90           C  
ATOM   1006  CD  LYS A  65       8.919  -3.177   8.913  1.00  0.90           C  
ATOM   1007  CE  LYS A  65       7.598  -2.444   8.618  1.00  0.90           C  
ATOM   1008  NZ  LYS A  65       6.946  -1.916   9.865  1.00  0.90           N  
ATOM   1009  H   LYS A  65      13.056  -6.032   7.493  1.00  0.90           H  
ATOM   1010  HA  LYS A  65      10.247  -6.275   6.515  1.00  0.90           H  
ATOM   1011 1HB  LYS A  65      10.602  -5.297   8.818  1.00  0.90           H  
ATOM   1012 2HB  LYS A  65      11.503  -3.992   8.076  1.00  0.90           H  
ATOM   1013 1HG  LYS A  65       9.570  -3.191   6.877  1.00  0.90           H  
ATOM   1014 2HG  LYS A  65       8.617  -4.580   7.356  1.00  0.90           H  
ATOM   1015 1HD  LYS A  65       8.773  -3.871   9.735  1.00  0.90           H  
ATOM   1016 2HD  LYS A  65       9.668  -2.444   9.210  1.00  0.90           H  
ATOM   1017 1HE  LYS A  65       7.813  -1.609   7.954  1.00  0.90           H  
ATOM   1018 2HE  LYS A  65       6.903  -3.125   8.117  1.00  0.90           H  
ATOM   1019 1HZ  LYS A  65       6.094  -1.439   9.620  1.00  0.90           H  
ATOM   1020 2HZ  LYS A  65       6.705  -2.718  10.485  1.00  0.90           H  
ATOM   1021 3HZ  LYS A  65       7.559  -1.284  10.346  1.00  0.90           H  
ATOM   1022  N   GLY A  66      10.423  -4.799   4.566  1.00  0.87           N  
ATOM   1023  CA  GLY A  66      10.661  -4.079   3.331  1.00  0.87           C  
ATOM   1024  C   GLY A  66       9.524  -4.127   2.324  1.00  0.87           C  
ATOM   1025  O   GLY A  66       8.378  -4.441   2.651  1.00  0.87           O  
ATOM   1026  H   GLY A  66       9.545  -5.291   4.738  1.00  0.87           H  
ATOM   1027 1HA  GLY A  66      10.882  -3.055   3.573  1.00  0.87           H  
ATOM   1028 2HA  GLY A  66      11.560  -4.466   2.867  1.00  0.87           H  
ATOM   1029  N   VAL A  67       9.862  -3.778   1.096  1.00  0.83           N  
ATOM   1030  CA  VAL A  67       8.917  -3.689  -0.001  1.00  0.83           C  
ATOM   1031  C   VAL A  67       9.273  -4.726  -1.030  1.00  0.83           C  
ATOM   1032  O   VAL A  67      10.443  -4.854  -1.396  1.00  0.83           O  
ATOM   1033  CB  VAL A  67       8.998  -2.311  -0.657  1.00  0.83           C  
ATOM   1034  CG1 VAL A  67       8.023  -2.205  -1.770  1.00  0.83           C  
ATOM   1035  CG2 VAL A  67       8.836  -1.300   0.368  1.00  0.83           C  
ATOM   1036  H   VAL A  67      10.842  -3.567   0.927  1.00  0.83           H  
ATOM   1037  HA  VAL A  67       7.907  -3.872   0.366  1.00  0.83           H  
ATOM   1038  HB  VAL A  67       9.976  -2.186  -1.102  1.00  0.83           H  
ATOM   1039 1HG1 VAL A  67       8.104  -1.229  -2.229  1.00  0.83           H  
ATOM   1040 2HG1 VAL A  67       8.231  -2.972  -2.511  1.00  0.83           H  
ATOM   1041 3HG1 VAL A  67       7.023  -2.344  -1.382  1.00  0.83           H  
ATOM   1042 1HG2 VAL A  67       8.919  -0.314  -0.086  1.00  0.83           H  
ATOM   1043 2HG2 VAL A  67       7.873  -1.431   0.828  1.00  0.83           H  
ATOM   1044 3HG2 VAL A  67       9.611  -1.417   1.118  1.00  0.83           H  
ATOM   1045  N   VAL A  68       8.298  -5.490  -1.487  1.00  0.81           N  
ATOM   1046  CA  VAL A  68       8.614  -6.489  -2.482  1.00  0.81           C  
ATOM   1047  C   VAL A  68       7.777  -6.299  -3.728  1.00  0.81           C  
ATOM   1048  O   VAL A  68       6.560  -6.131  -3.653  1.00  0.81           O  
ATOM   1049  CB  VAL A  68       8.345  -7.884  -1.916  1.00  0.81           C  
ATOM   1050  CG1 VAL A  68       6.912  -7.974  -1.576  1.00  0.81           C  
ATOM   1051  CG2 VAL A  68       8.772  -8.932  -2.885  1.00  0.81           C  
ATOM   1052  H   VAL A  68       7.342  -5.358  -1.152  1.00  0.81           H  
ATOM   1053  HA  VAL A  68       9.662  -6.409  -2.747  1.00  0.81           H  
ATOM   1054  HB  VAL A  68       8.900  -8.010  -1.016  1.00  0.81           H  
ATOM   1055 1HG1 VAL A  68       6.673  -8.940  -1.163  1.00  0.81           H  
ATOM   1056 2HG1 VAL A  68       6.676  -7.205  -0.851  1.00  0.81           H  
ATOM   1057 3HG1 VAL A  68       6.329  -7.816  -2.476  1.00  0.81           H  
ATOM   1058 1HG2 VAL A  68       8.596  -9.917  -2.460  1.00  0.81           H  
ATOM   1059 2HG2 VAL A  68       8.212  -8.835  -3.814  1.00  0.81           H  
ATOM   1060 3HG2 VAL A  68       9.835  -8.806  -3.084  1.00  0.81           H  
ATOM   1061  N   PHE A  69       8.421  -6.376  -4.880  1.00  0.81           N  
ATOM   1062  CA  PHE A  69       7.721  -6.285  -6.142  1.00  0.81           C  
ATOM   1063  C   PHE A  69       7.807  -7.584  -6.869  1.00  0.81           C  
ATOM   1064  O   PHE A  69       8.879  -8.177  -7.006  1.00  0.81           O  
ATOM   1065  CB  PHE A  69       8.212  -5.141  -7.019  1.00  0.81           C  
ATOM   1066  CG  PHE A  69       7.619  -5.128  -8.408  1.00  0.81           C  
ATOM   1067  CD1 PHE A  69       6.278  -4.907  -8.635  1.00  0.81           C  
ATOM   1068  CD2 PHE A  69       8.435  -5.283  -9.492  1.00  0.81           C  
ATOM   1069  CE1 PHE A  69       5.760  -4.860  -9.901  1.00  0.81           C  
ATOM   1070  CE2 PHE A  69       7.937  -5.238 -10.768  1.00  0.81           C  
ATOM   1071  CZ  PHE A  69       6.580  -5.028 -10.975  1.00  0.81           C  
ATOM   1072  H   PHE A  69       9.429  -6.509  -4.870  1.00  0.81           H  
ATOM   1073  HA  PHE A  69       6.673  -6.102  -5.939  1.00  0.81           H  
ATOM   1074 1HB  PHE A  69       8.004  -4.197  -6.546  1.00  0.81           H  
ATOM   1075 2HB  PHE A  69       9.254  -5.211  -7.124  1.00  0.81           H  
ATOM   1076  HD1 PHE A  69       5.635  -4.778  -7.803  1.00  0.81           H  
ATOM   1077  HD2 PHE A  69       9.484  -5.423  -9.325  1.00  0.81           H  
ATOM   1078  HE1 PHE A  69       4.699  -4.691 -10.045  1.00  0.81           H  
ATOM   1079  HE2 PHE A  69       8.612  -5.364 -11.610  1.00  0.81           H  
ATOM   1080  HZ  PHE A  69       6.175  -4.992 -11.982  1.00  0.81           H  
ATOM   1081  N   PHE A  70       6.663  -8.039  -7.317  1.00  0.83           N  
ATOM   1082  CA  PHE A  70       6.599  -9.277  -8.036  1.00  0.83           C  
ATOM   1083  C   PHE A  70       6.253  -9.010  -9.491  1.00  0.83           C  
ATOM   1084  O   PHE A  70       5.292  -8.283  -9.761  1.00  0.83           O  
ATOM   1085  CB  PHE A  70       5.500 -10.124  -7.414  1.00  0.83           C  
ATOM   1086  CG  PHE A  70       5.718 -10.492  -5.979  1.00  0.83           C  
ATOM   1087  CD1 PHE A  70       5.095  -9.802  -4.963  1.00  0.83           C  
ATOM   1088  CD2 PHE A  70       6.545 -11.500  -5.647  1.00  0.83           C  
ATOM   1089  CE1 PHE A  70       5.307 -10.167  -3.648  1.00  0.83           C  
ATOM   1090  CE2 PHE A  70       6.777 -11.850  -4.351  1.00  0.83           C  
ATOM   1091  CZ  PHE A  70       6.158 -11.193  -3.346  1.00  0.83           C  
ATOM   1092  H   PHE A  70       5.812  -7.502  -7.146  1.00  0.83           H  
ATOM   1093  HA  PHE A  70       7.561  -9.789  -7.984  1.00  0.83           H  
ATOM   1094 1HB  PHE A  70       4.565  -9.576  -7.468  1.00  0.83           H  
ATOM   1095 2HB  PHE A  70       5.378 -11.034  -7.977  1.00  0.83           H  
ATOM   1096  HD1 PHE A  70       4.419  -8.973  -5.199  1.00  0.83           H  
ATOM   1097  HD2 PHE A  70       7.014 -12.039  -6.436  1.00  0.83           H  
ATOM   1098  HE1 PHE A  70       4.797  -9.626  -2.850  1.00  0.83           H  
ATOM   1099  HE2 PHE A  70       7.451 -12.655  -4.136  1.00  0.83           H  
ATOM   1100  HZ  PHE A  70       6.341 -11.480  -2.312  1.00  0.83           H  
ATOM   1101  N   ASN A  71       6.944  -9.675 -10.417  1.00  0.89           N  
ATOM   1102  CA  ASN A  71       6.605  -9.563 -11.837  1.00  0.89           C  
ATOM   1103  C   ASN A  71       6.858 -10.898 -12.514  1.00  0.89           C  
ATOM   1104  O   ASN A  71       7.554 -11.767 -11.989  1.00  0.89           O  
ATOM   1105  CB  ASN A  71       7.421  -8.467 -12.517  1.00  0.89           C  
ATOM   1106  CG  ASN A  71       6.805  -7.899 -13.814  1.00  0.89           C  
ATOM   1107  OD1 ASN A  71       5.967  -8.533 -14.459  1.00  0.89           O  
ATOM   1108  ND2 ASN A  71       7.238  -6.723 -14.213  1.00  0.89           N  
ATOM   1109  H   ASN A  71       7.751 -10.240 -10.139  1.00  0.89           H  
ATOM   1110  HA  ASN A  71       5.541  -9.337 -11.940  1.00  0.89           H  
ATOM   1111 1HB  ASN A  71       7.586  -7.679 -11.823  1.00  0.89           H  
ATOM   1112 2HB  ASN A  71       8.387  -8.883 -12.781  1.00  0.89           H  
ATOM   1113 1HD2 ASN A  71       6.872  -6.322 -15.055  1.00  0.89           H  
ATOM   1114 2HD2 ASN A  71       7.938  -6.234 -13.696  1.00  0.89           H  
ATOM   1115  N   LYS A  72       6.306 -11.063 -13.700  1.00  0.99           N  
ATOM   1116  CA  LYS A  72       6.427 -12.332 -14.404  1.00  0.99           C  
ATOM   1117  C   LYS A  72       5.934 -13.462 -13.475  1.00  0.99           C  
ATOM   1118  O   LYS A  72       6.564 -14.516 -13.319  1.00  0.99           O  
ATOM   1119  CB  LYS A  72       7.853 -12.548 -14.895  1.00  0.99           C  
ATOM   1120  CG  LYS A  72       8.335 -11.493 -15.882  1.00  0.99           C  
ATOM   1121  CD  LYS A  72       9.711 -11.843 -16.406  1.00  0.99           C  
ATOM   1122  CE  LYS A  72      10.284 -10.737 -17.291  1.00  0.99           C  
ATOM   1123  NZ  LYS A  72      11.671 -11.057 -17.750  1.00  0.99           N  
ATOM   1124  H   LYS A  72       5.785 -10.286 -14.101  1.00  0.99           H  
ATOM   1125  HA  LYS A  72       5.769 -12.306 -15.277  1.00  0.99           H  
ATOM   1126 1HB  LYS A  72       8.557 -12.555 -14.061  1.00  0.99           H  
ATOM   1127 2HB  LYS A  72       7.920 -13.513 -15.382  1.00  0.99           H  
ATOM   1128 1HG  LYS A  72       7.635 -11.417 -16.714  1.00  0.99           H  
ATOM   1129 2HG  LYS A  72       8.388 -10.525 -15.380  1.00  0.99           H  
ATOM   1130 1HD  LYS A  72      10.369 -12.015 -15.571  1.00  0.99           H  
ATOM   1131 2HD  LYS A  72       9.653 -12.762 -16.985  1.00  0.99           H  
ATOM   1132 1HE  LYS A  72       9.644 -10.601 -18.160  1.00  0.99           H  
ATOM   1133 2HE  LYS A  72      10.311  -9.810 -16.718  1.00  0.99           H  
ATOM   1134 1HZ  LYS A  72      12.026 -10.306 -18.314  1.00  0.99           H  
ATOM   1135 2HZ  LYS A  72      12.273 -11.175 -16.914  1.00  0.99           H  
ATOM   1136 3HZ  LYS A  72      11.671 -11.909 -18.281  1.00  0.99           H  
ATOM   1137  N   ILE A  73       4.793 -13.193 -12.848  1.00  1.12           N  
ATOM   1138  CA  ILE A  73       4.083 -14.065 -11.933  1.00  1.12           C  
ATOM   1139  C   ILE A  73       3.379 -15.085 -12.805  1.00  1.12           C  
ATOM   1140  O   ILE A  73       2.846 -14.714 -13.857  1.00  1.12           O  
ATOM   1141  CB  ILE A  73       3.047 -13.278 -11.106  1.00  1.12           C  
ATOM   1142  CG1 ILE A  73       3.698 -12.207 -10.256  1.00  1.12           C  
ATOM   1143  CG2 ILE A  73       2.312 -14.239 -10.157  1.00  1.12           C  
ATOM   1144  CD1 ILE A  73       2.688 -11.231  -9.694  1.00  1.12           C  
ATOM   1145  H   ILE A  73       4.377 -12.294 -13.043  1.00  1.12           H  
ATOM   1146  HA  ILE A  73       4.779 -14.569 -11.279  1.00  1.12           H  
ATOM   1147  HB  ILE A  73       2.353 -12.807 -11.754  1.00  1.12           H  
ATOM   1148 1HG1 ILE A  73       4.212 -12.680  -9.425  1.00  1.12           H  
ATOM   1149 2HG1 ILE A  73       4.420 -11.656 -10.850  1.00  1.12           H  
ATOM   1150 1HG2 ILE A  73       1.578 -13.685  -9.579  1.00  1.12           H  
ATOM   1151 2HG2 ILE A  73       1.806 -15.020 -10.719  1.00  1.12           H  
ATOM   1152 3HG2 ILE A  73       3.036 -14.704  -9.481  1.00  1.12           H  
ATOM   1153 1HD1 ILE A  73       3.184 -10.486  -9.094  1.00  1.12           H  
ATOM   1154 2HD1 ILE A  73       2.170 -10.741 -10.519  1.00  1.12           H  
ATOM   1155 3HD1 ILE A  73       1.967 -11.762  -9.086  1.00  1.12           H  
ATOM   1156  N   THR A  74       3.424 -16.362 -12.446  1.00  1.28           N  
ATOM   1157  CA  THR A  74       2.778 -17.338 -13.314  1.00  1.28           C  
ATOM   1158  C   THR A  74       1.333 -16.926 -13.616  1.00  1.28           C  
ATOM   1159  O   THR A  74       0.551 -16.654 -12.706  1.00  1.28           O  
ATOM   1160  CB  THR A  74       2.807 -18.747 -12.692  1.00  1.28           C  
ATOM   1161  OG1 THR A  74       4.166 -19.138 -12.456  1.00  1.28           O  
ATOM   1162  CG2 THR A  74       2.148 -19.751 -13.617  1.00  1.28           C  
ATOM   1163  H   THR A  74       3.876 -16.642 -11.567  1.00  1.28           H  
ATOM   1164  HA  THR A  74       3.324 -17.369 -14.258  1.00  1.28           H  
ATOM   1165  HB  THR A  74       2.276 -18.732 -11.747  1.00  1.28           H  
ATOM   1166  HG1 THR A  74       4.176 -19.957 -11.958  1.00  1.28           H  
ATOM   1167 1HG2 THR A  74       2.173 -20.738 -13.159  1.00  1.28           H  
ATOM   1168 2HG2 THR A  74       1.126 -19.466 -13.789  1.00  1.28           H  
ATOM   1169 3HG2 THR A  74       2.681 -19.776 -14.567  1.00  1.28           H  
ATOM   1170  N   ASN A  75       1.008 -16.926 -14.915  1.00  1.42           N  
ATOM   1171  CA  ASN A  75      -0.274 -16.543 -15.528  1.00  1.42           C  
ATOM   1172  C   ASN A  75      -0.646 -15.043 -15.477  1.00  1.42           C  
ATOM   1173  O   ASN A  75      -1.795 -14.693 -15.764  1.00  1.42           O  
ATOM   1174  CB  ASN A  75      -1.417 -17.354 -14.937  1.00  1.42           C  
ATOM   1175  CG  ASN A  75      -1.268 -18.830 -15.177  1.00  1.42           C  
ATOM   1176  OD1 ASN A  75      -0.783 -19.260 -16.230  1.00  1.42           O  
ATOM   1177  ND2 ASN A  75      -1.682 -19.619 -14.218  1.00  1.42           N  
ATOM   1178  H   ASN A  75       1.746 -17.189 -15.549  1.00  1.42           H  
ATOM   1179  HA  ASN A  75      -0.211 -16.798 -16.586  1.00  1.42           H  
ATOM   1180 1HB  ASN A  75      -1.516 -17.167 -13.871  1.00  1.42           H  
ATOM   1181 2HB  ASN A  75      -2.345 -17.028 -15.403  1.00  1.42           H  
ATOM   1182 1HD2 ASN A  75      -1.614 -20.612 -14.320  1.00  1.42           H  
ATOM   1183 2HD2 ASN A  75      -2.069 -19.227 -13.382  1.00  1.42           H  
ATOM   1184  N   TYR A  76       0.322 -14.155 -15.220  1.00  1.49           N  
ATOM   1185  CA  TYR A  76       0.072 -12.707 -15.264  1.00  1.49           C  
ATOM   1186  C   TYR A  76       1.047 -11.990 -16.198  1.00  1.49           C  
ATOM   1187  O   TYR A  76       2.189 -12.418 -16.374  1.00  1.49           O  
ATOM   1188  CB  TYR A  76       0.204 -12.079 -13.883  1.00  1.49           C  
ATOM   1189  CG  TYR A  76      -0.753 -12.606 -12.847  1.00  1.49           C  
ATOM   1190  CD1 TYR A  76      -0.428 -13.740 -12.174  1.00  1.49           C  
ATOM   1191  CD2 TYR A  76      -1.933 -11.949 -12.563  1.00  1.49           C  
ATOM   1192  CE1 TYR A  76      -1.259 -14.257 -11.212  1.00  1.49           C  
ATOM   1193  CE2 TYR A  76      -2.785 -12.459 -11.596  1.00  1.49           C  
ATOM   1194  CZ  TYR A  76      -2.446 -13.614 -10.922  1.00  1.49           C  
ATOM   1195  OH  TYR A  76      -3.290 -14.134  -9.967  1.00  1.49           O  
ATOM   1196  H   TYR A  76       1.247 -14.485 -14.946  1.00  1.49           H  
ATOM   1197  HA  TYR A  76      -0.935 -12.535 -15.643  1.00  1.49           H  
ATOM   1198 1HB  TYR A  76       1.210 -12.238 -13.533  1.00  1.49           H  
ATOM   1199 2HB  TYR A  76       0.062 -11.004 -13.960  1.00  1.49           H  
ATOM   1200  HD1 TYR A  76       0.498 -14.238 -12.413  1.00  1.49           H  
ATOM   1201  HD2 TYR A  76      -2.193 -11.039 -13.101  1.00  1.49           H  
ATOM   1202  HE1 TYR A  76      -0.978 -15.174 -10.692  1.00  1.49           H  
ATOM   1203  HE2 TYR A  76      -3.722 -11.949 -11.369  1.00  1.49           H  
ATOM   1204  HH  TYR A  76      -2.847 -14.854  -9.513  1.00  1.49           H  
ATOM   1205  N   ASP A  77       0.598 -10.866 -16.758  1.00  1.46           N  
ATOM   1206  CA  ASP A  77       1.435 -10.024 -17.617  1.00  1.46           C  
ATOM   1207  C   ASP A  77       2.129  -8.890 -16.850  1.00  1.46           C  
ATOM   1208  O   ASP A  77       3.174  -8.391 -17.272  1.00  1.46           O  
ATOM   1209  CB  ASP A  77       0.585  -9.410 -18.725  1.00  1.46           C  
ATOM   1210  CG  ASP A  77      -0.034 -10.454 -19.650  1.00  1.46           C  
ATOM   1211  OD1 ASP A  77       0.692 -11.238 -20.210  1.00  1.46           O  
ATOM   1212  OD2 ASP A  77      -1.236 -10.465 -19.768  1.00  1.46           O  
ATOM   1213  H   ASP A  77      -0.358 -10.593 -16.589  1.00  1.46           H  
ATOM   1214  HA  ASP A  77       2.205 -10.649 -18.069  1.00  1.46           H  
ATOM   1215 1HB  ASP A  77      -0.211  -8.811 -18.284  1.00  1.46           H  
ATOM   1216 2HB  ASP A  77       1.204  -8.738 -19.320  1.00  1.46           H  
ATOM   1217  N   GLY A  78       1.495  -8.446 -15.767  1.00  1.36           N  
ATOM   1218  CA  GLY A  78       1.960  -7.310 -14.969  1.00  1.36           C  
ATOM   1219  C   GLY A  78       2.586  -7.750 -13.651  1.00  1.36           C  
ATOM   1220  O   GLY A  78       3.261  -8.778 -13.578  1.00  1.36           O  
ATOM   1221  H   GLY A  78       0.655  -8.921 -15.483  1.00  1.36           H  
ATOM   1222 1HA  GLY A  78       2.687  -6.737 -15.544  1.00  1.36           H  
ATOM   1223 2HA  GLY A  78       1.120  -6.646 -14.768  1.00  1.36           H  
ATOM   1224  N   GLY A  79       2.346  -6.973 -12.596  1.00  1.21           N  
ATOM   1225  CA  GLY A  79       2.951  -7.264 -11.304  1.00  1.21           C  
ATOM   1226  C   GLY A  79       2.316  -6.479 -10.162  1.00  1.21           C  
ATOM   1227  O   GLY A  79       1.394  -5.685 -10.373  1.00  1.21           O  
ATOM   1228  H   GLY A  79       1.764  -6.155 -12.697  1.00  1.21           H  
ATOM   1229 1HA  GLY A  79       2.882  -8.331 -11.095  1.00  1.21           H  
ATOM   1230 2HA  GLY A  79       4.011  -7.023 -11.358  1.00  1.21           H  
ATOM   1231  N   HIS A  80       2.809  -6.736  -8.951  1.00  1.08           N  
ATOM   1232  CA  HIS A  80       2.263  -6.148  -7.718  1.00  1.08           C  
ATOM   1233  C   HIS A  80       3.329  -5.780  -6.693  1.00  1.08           C  
ATOM   1234  O   HIS A  80       4.356  -6.456  -6.603  1.00  1.08           O  
ATOM   1235  CB  HIS A  80       1.294  -7.142  -7.060  1.00  1.08           C  
ATOM   1236  CG  HIS A  80       0.087  -7.490  -7.902  1.00  1.08           C  
ATOM   1237  ND1 HIS A  80      -1.065  -6.733  -7.898  1.00  1.08           N  
ATOM   1238  CD2 HIS A  80      -0.133  -8.504  -8.778  1.00  1.08           C  
ATOM   1239  CE1 HIS A  80      -1.943  -7.270  -8.728  1.00  1.08           C  
ATOM   1240  NE2 HIS A  80      -1.403  -8.343  -9.273  1.00  1.08           N  
ATOM   1241  H   HIS A  80       3.606  -7.375  -8.919  1.00  1.08           H  
ATOM   1242  HA  HIS A  80       1.714  -5.240  -7.965  1.00  1.08           H  
ATOM   1243 1HB  HIS A  80       1.826  -8.069  -6.833  1.00  1.08           H  
ATOM   1244 2HB  HIS A  80       0.946  -6.732  -6.107  1.00  1.08           H  
ATOM   1245  HD2 HIS A  80       0.566  -9.295  -9.039  1.00  1.08           H  
ATOM   1246  HE1 HIS A  80      -2.941  -6.891  -8.931  1.00  1.08           H  
ATOM   1247  HE2 HIS A  80      -1.849  -8.949  -9.947  1.00  1.08           H  
ATOM   1248  N   ILE A  81       3.089  -4.721  -5.903  1.00  0.98           N  
ATOM   1249  CA  ILE A  81       4.033  -4.367  -4.835  1.00  0.98           C  
ATOM   1250  C   ILE A  81       3.408  -4.525  -3.455  1.00  0.98           C  
ATOM   1251  O   ILE A  81       2.396  -3.884  -3.151  1.00  0.98           O  
ATOM   1252  CB  ILE A  81       4.533  -2.928  -4.927  1.00  0.98           C  
ATOM   1253  CG1 ILE A  81       5.173  -2.675  -6.197  1.00  0.98           C  
ATOM   1254  CG2 ILE A  81       5.573  -2.722  -3.866  1.00  0.98           C  
ATOM   1255  CD1 ILE A  81       5.470  -1.319  -6.359  1.00  0.98           C  
ATOM   1256  H   ILE A  81       2.239  -4.186  -6.023  1.00  0.98           H  
ATOM   1257  HA  ILE A  81       4.883  -5.027  -4.896  1.00  0.98           H  
ATOM   1258  HB  ILE A  81       3.710  -2.231  -4.792  1.00  0.98           H  
ATOM   1259 1HG1 ILE A  81       6.079  -3.222  -6.245  1.00  0.98           H  
ATOM   1260 2HG1 ILE A  81       4.522  -2.976  -7.005  1.00  0.98           H  
ATOM   1261 1HG2 ILE A  81       5.952  -1.706  -3.913  1.00  0.98           H  
ATOM   1262 2HG2 ILE A  81       5.146  -2.907  -2.893  1.00  0.98           H  
ATOM   1263 3HG2 ILE A  81       6.386  -3.426  -4.036  1.00  0.98           H  
ATOM   1264 1HD1 ILE A  81       5.924  -1.143  -7.272  1.00  0.98           H  
ATOM   1265 2HD1 ILE A  81       4.538  -0.781  -6.322  1.00  0.98           H  
ATOM   1266 3HD1 ILE A  81       6.134  -0.994  -5.564  1.00  0.98           H  
ATOM   1267  N   ASP A  82       4.019  -5.374  -2.634  1.00  0.93           N  
ATOM   1268  CA  ASP A  82       3.515  -5.652  -1.301  1.00  0.93           C  
ATOM   1269  C   ASP A  82       4.444  -5.154  -0.203  1.00  0.93           C  
ATOM   1270  O   ASP A  82       5.653  -4.994  -0.399  1.00  0.93           O  
ATOM   1271  CB  ASP A  82       3.289  -7.144  -1.114  1.00  0.93           C  
ATOM   1272  CG  ASP A  82       2.339  -7.718  -2.151  1.00  0.93           C  
ATOM   1273  OD1 ASP A  82       1.352  -7.095  -2.449  1.00  0.93           O  
ATOM   1274  OD2 ASP A  82       2.584  -8.800  -2.601  1.00  0.93           O  
ATOM   1275  H   ASP A  82       4.871  -5.828  -2.956  1.00  0.93           H  
ATOM   1276  HA  ASP A  82       2.559  -5.143  -1.182  1.00  0.93           H  
ATOM   1277 1HB  ASP A  82       4.221  -7.672  -1.171  1.00  0.93           H  
ATOM   1278 2HB  ASP A  82       2.881  -7.329  -0.119  1.00  0.93           H  
ATOM   1279  N   LEU A  83       3.883  -4.975   0.984  1.00  0.94           N  
ATOM   1280  CA  LEU A  83       4.674  -4.665   2.165  1.00  0.94           C  
ATOM   1281  C   LEU A  83       4.915  -5.958   2.941  1.00  0.94           C  
ATOM   1282  O   LEU A  83       3.973  -6.723   3.195  1.00  0.94           O  
ATOM   1283  CB  LEU A  83       3.954  -3.656   3.076  1.00  0.94           C  
ATOM   1284  CG  LEU A  83       4.692  -3.260   4.379  1.00  0.94           C  
ATOM   1285  CD1 LEU A  83       5.928  -2.460   4.049  1.00  0.94           C  
ATOM   1286  CD2 LEU A  83       3.759  -2.471   5.267  1.00  0.94           C  
ATOM   1287  H   LEU A  83       2.881  -5.076   1.072  1.00  0.94           H  
ATOM   1288  HA  LEU A  83       5.641  -4.256   1.862  1.00  0.94           H  
ATOM   1289 1HB  LEU A  83       3.748  -2.754   2.522  1.00  0.94           H  
ATOM   1290 2HB  LEU A  83       3.001  -4.088   3.368  1.00  0.94           H  
ATOM   1291  HG  LEU A  83       5.016  -4.161   4.898  1.00  0.94           H  
ATOM   1292 1HD1 LEU A  83       6.444  -2.211   4.973  1.00  0.94           H  
ATOM   1293 2HD1 LEU A  83       6.580  -3.044   3.418  1.00  0.94           H  
ATOM   1294 3HD1 LEU A  83       5.650  -1.545   3.533  1.00  0.94           H  
ATOM   1295 1HD2 LEU A  83       4.275  -2.201   6.187  1.00  0.94           H  
ATOM   1296 2HD2 LEU A  83       3.445  -1.578   4.752  1.00  0.94           H  
ATOM   1297 3HD2 LEU A  83       2.885  -3.072   5.506  1.00  0.94           H  
ATOM   1298  N   ILE A  84       6.175  -6.217   3.270  1.00  1.01           N  
ATOM   1299  CA  ILE A  84       6.577  -7.378   4.059  1.00  1.01           C  
ATOM   1300  C   ILE A  84       7.087  -6.985   5.425  1.00  1.01           C  
ATOM   1301  O   ILE A  84       7.940  -6.102   5.552  1.00  1.01           O  
ATOM   1302  CB  ILE A  84       7.643  -8.243   3.365  1.00  1.01           C  
ATOM   1303  CG1 ILE A  84       7.082  -8.870   2.129  1.00  1.01           C  
ATOM   1304  CG2 ILE A  84       8.186  -9.300   4.314  1.00  1.01           C  
ATOM   1305  CD1 ILE A  84       8.110  -9.589   1.333  1.00  1.01           C  
ATOM   1306  H   ILE A  84       6.896  -5.552   2.993  1.00  1.01           H  
ATOM   1307  HA  ILE A  84       5.704  -8.004   4.208  1.00  1.01           H  
ATOM   1308  HB  ILE A  84       8.462  -7.604   3.049  1.00  1.01           H  
ATOM   1309 1HG1 ILE A  84       6.319  -9.565   2.428  1.00  1.01           H  
ATOM   1310 2HG1 ILE A  84       6.627  -8.105   1.508  1.00  1.01           H  
ATOM   1311 1HG2 ILE A  84       8.941  -9.876   3.800  1.00  1.01           H  
ATOM   1312 2HG2 ILE A  84       8.637  -8.829   5.187  1.00  1.01           H  
ATOM   1313 3HG2 ILE A  84       7.373  -9.954   4.633  1.00  1.01           H  
ATOM   1314 1HD1 ILE A  84       7.660 -10.049   0.464  1.00  1.01           H  
ATOM   1315 2HD1 ILE A  84       8.874  -8.893   1.030  1.00  1.01           H  
ATOM   1316 3HD1 ILE A  84       8.552 -10.358   1.942  1.00  1.01           H  
ATOM   1317  N   GLU A  85       6.570  -7.662   6.449  1.00  1.15           N  
ATOM   1318  CA  GLU A  85       6.987  -7.376   7.802  1.00  1.15           C  
ATOM   1319  C   GLU A  85       7.216  -8.692   8.570  1.00  1.15           C  
ATOM   1320  O   GLU A  85       6.453  -9.634   8.407  1.00  1.15           O  
ATOM   1321  CB  GLU A  85       5.926  -6.512   8.473  1.00  1.15           C  
ATOM   1322  CG  GLU A  85       6.302  -6.011   9.827  1.00  1.15           C  
ATOM   1323  CD  GLU A  85       5.356  -5.005  10.344  1.00  1.15           C  
ATOM   1324  OE1 GLU A  85       4.261  -4.899   9.833  1.00  1.15           O  
ATOM   1325  OE2 GLU A  85       5.772  -4.232  11.191  1.00  1.15           O  
ATOM   1326  H   GLU A  85       5.881  -8.392   6.269  1.00  1.15           H  
ATOM   1327  HA  GLU A  85       7.885  -6.788   7.743  1.00  1.15           H  
ATOM   1328 1HB  GLU A  85       5.701  -5.651   7.839  1.00  1.15           H  
ATOM   1329 2HB  GLU A  85       5.013  -7.093   8.582  1.00  1.15           H  
ATOM   1330 1HG  GLU A  85       6.341  -6.853  10.521  1.00  1.15           H  
ATOM   1331 2HG  GLU A  85       7.275  -5.576   9.774  1.00  1.15           H  
ATOM   1332  N   PRO A  86       8.304  -8.826   9.337  1.00  1.35           N  
ATOM   1333  CA  PRO A  86       8.621  -9.961  10.177  1.00  1.35           C  
ATOM   1334  C   PRO A  86       7.539 -10.406  11.154  1.00  1.35           C  
ATOM   1335  O   PRO A  86       7.167 -11.572  11.176  1.00  1.35           O  
ATOM   1336  CB  PRO A  86       9.841  -9.436  10.930  1.00  1.35           C  
ATOM   1337  CG  PRO A  86      10.472  -8.521   9.951  1.00  1.35           C  
ATOM   1338  CD  PRO A  86       9.359  -7.820   9.309  1.00  1.35           C  
ATOM   1339  HA  PRO A  86       8.911 -10.791   9.530  1.00  1.35           H  
ATOM   1340 1HB  PRO A  86       9.551  -8.953  11.868  1.00  1.35           H  
ATOM   1341 2HB  PRO A  86      10.499 -10.287  11.199  1.00  1.35           H  
ATOM   1342 1HG  PRO A  86      11.227  -7.866  10.416  1.00  1.35           H  
ATOM   1343 2HG  PRO A  86      10.973  -9.112   9.203  1.00  1.35           H  
ATOM   1344 1HD  PRO A  86       9.089  -6.923   9.862  1.00  1.35           H  
ATOM   1345 2HD  PRO A  86       9.693  -7.635   8.295  1.00  1.35           H  
ATOM   1346  N   GLU A  87       7.081  -9.484  12.010  1.00  1.56           N  
ATOM   1347  CA  GLU A  87       6.147  -9.740  13.130  1.00  1.56           C  
ATOM   1348  C   GLU A  87       6.801 -10.600  14.237  1.00  1.56           C  
ATOM   1349  O   GLU A  87       6.941 -10.158  15.377  1.00  1.56           O  
ATOM   1350  CB  GLU A  87       4.844 -10.408  12.654  1.00  1.56           C  
ATOM   1351  CG  GLU A  87       3.960  -9.518  11.787  1.00  1.56           C  
ATOM   1352  CD  GLU A  87       2.710 -10.213  11.300  1.00  1.56           C  
ATOM   1353  OE1 GLU A  87       2.691 -11.427  11.240  1.00  1.56           O  
ATOM   1354  OE2 GLU A  87       1.760  -9.525  11.011  1.00  1.56           O  
ATOM   1355  H   GLU A  87       7.415  -8.537  11.904  1.00  1.56           H  
ATOM   1356  HA  GLU A  87       5.882  -8.780  13.573  1.00  1.56           H  
ATOM   1357 1HB  GLU A  87       5.030 -11.321  12.113  1.00  1.56           H  
ATOM   1358 2HB  GLU A  87       4.255 -10.683  13.527  1.00  1.56           H  
ATOM   1359 1HG  GLU A  87       3.677  -8.636  12.355  1.00  1.56           H  
ATOM   1360 2HG  GLU A  87       4.542  -9.188  10.919  1.00  1.56           H  
ATOM   1361  N   ASN A  88       7.211 -11.806  13.858  1.00  1.72           N  
ATOM   1362  CA  ASN A  88       7.919 -12.787  14.679  1.00  1.72           C  
ATOM   1363  C   ASN A  88       9.101 -13.291  13.842  1.00  1.72           C  
ATOM   1364  O   ASN A  88       9.515 -12.630  12.892  1.00  1.72           O  
ATOM   1365  CB  ASN A  88       6.969 -13.911  15.076  1.00  1.72           C  
ATOM   1366  CG  ASN A  88       6.034 -13.528  16.186  1.00  1.72           C  
ATOM   1367  OD1 ASN A  88       6.449 -13.393  17.344  1.00  1.72           O  
ATOM   1368  ND2 ASN A  88       4.778 -13.339  15.861  1.00  1.72           N  
ATOM   1369  H   ASN A  88       7.025 -12.042  12.890  1.00  1.72           H  
ATOM   1370  HA  ASN A  88       8.316 -12.302  15.571  1.00  1.72           H  
ATOM   1371 1HB  ASN A  88       6.377 -14.182  14.215  1.00  1.72           H  
ATOM   1372 2HB  ASN A  88       7.519 -14.792  15.382  1.00  1.72           H  
ATOM   1373 1HD2 ASN A  88       4.114 -13.079  16.565  1.00  1.72           H  
ATOM   1374 2HD2 ASN A  88       4.476 -13.447  14.913  1.00  1.72           H  
ATOM   1375  N   SER A  89       9.641 -14.477  14.140  1.00  1.78           N  
ATOM   1376  CA  SER A  89      10.773 -14.981  13.349  1.00  1.78           C  
ATOM   1377  C   SER A  89      10.258 -15.679  12.082  1.00  1.78           C  
ATOM   1378  O   SER A  89      10.353 -16.900  11.941  1.00  1.78           O  
ATOM   1379  CB  SER A  89      11.592 -15.949  14.177  1.00  1.78           C  
ATOM   1380  OG  SER A  89      12.144 -15.310  15.300  1.00  1.78           O  
ATOM   1381  H   SER A  89       9.294 -15.021  14.914  1.00  1.78           H  
ATOM   1382  HA  SER A  89      11.401 -14.140  13.048  1.00  1.78           H  
ATOM   1383 1HB  SER A  89      10.961 -16.777  14.498  1.00  1.78           H  
ATOM   1384 2HB  SER A  89      12.389 -16.363  13.561  1.00  1.78           H  
ATOM   1385  HG  SER A  89      12.640 -15.986  15.774  1.00  1.78           H  
ATOM   1386  N   LEU A  90       9.655 -14.887  11.209  1.00  1.72           N  
ATOM   1387  CA  LEU A  90       8.983 -15.356  10.004  1.00  1.72           C  
ATOM   1388  C   LEU A  90       8.811 -14.235   8.975  1.00  1.72           C  
ATOM   1389  O   LEU A  90       9.209 -13.103   9.215  1.00  1.72           O  
ATOM   1390  CB  LEU A  90       7.641 -15.999  10.391  1.00  1.72           C  
ATOM   1391  CG  LEU A  90       6.698 -15.137  11.229  1.00  1.72           C  
ATOM   1392  CD1 LEU A  90       5.910 -14.224  10.340  1.00  1.72           C  
ATOM   1393  CD2 LEU A  90       5.787 -16.043  12.034  1.00  1.72           C  
ATOM   1394  H   LEU A  90       9.653 -13.894  11.438  1.00  1.72           H  
ATOM   1395  HA  LEU A  90       9.605 -16.127   9.551  1.00  1.72           H  
ATOM   1396 1HB  LEU A  90       7.109 -16.268   9.482  1.00  1.72           H  
ATOM   1397 2HB  LEU A  90       7.841 -16.913  10.952  1.00  1.72           H  
ATOM   1398  HG  LEU A  90       7.277 -14.511  11.896  1.00  1.72           H  
ATOM   1399 1HD1 LEU A  90       5.251 -13.603  10.949  1.00  1.72           H  
ATOM   1400 2HD1 LEU A  90       6.581 -13.579   9.782  1.00  1.72           H  
ATOM   1401 3HD1 LEU A  90       5.312 -14.807   9.640  1.00  1.72           H  
ATOM   1402 1HD2 LEU A  90       5.114 -15.437  12.640  1.00  1.72           H  
ATOM   1403 2HD2 LEU A  90       5.202 -16.666  11.357  1.00  1.72           H  
ATOM   1404 3HD2 LEU A  90       6.392 -16.679  12.683  1.00  1.72           H  
ATOM   1405  N   LEU A  91       8.276 -14.562   7.803  1.00  1.60           N  
ATOM   1406  CA  LEU A  91       7.991 -13.541   6.793  1.00  1.60           C  
ATOM   1407  C   LEU A  91       6.486 -13.373   6.562  1.00  1.60           C  
ATOM   1408  O   LEU A  91       5.855 -14.278   6.011  1.00  1.60           O  
ATOM   1409  CB  LEU A  91       8.639 -13.964   5.459  1.00  1.60           C  
ATOM   1410  CG  LEU A  91       8.701 -12.925   4.316  1.00  1.60           C  
ATOM   1411  CD1 LEU A  91       9.714 -13.385   3.255  1.00  1.60           C  
ATOM   1412  CD2 LEU A  91       7.317 -12.770   3.675  1.00  1.60           C  
ATOM   1413  H   LEU A  91       8.014 -15.518   7.624  1.00  1.60           H  
ATOM   1414  HA  LEU A  91       8.404 -12.588   7.124  1.00  1.60           H  
ATOM   1415 1HB  LEU A  91       9.669 -14.265   5.666  1.00  1.60           H  
ATOM   1416 2HB  LEU A  91       8.105 -14.831   5.080  1.00  1.60           H  
ATOM   1417  HG  LEU A  91       9.039 -11.980   4.717  1.00  1.60           H  
ATOM   1418 1HD1 LEU A  91       9.756 -12.650   2.462  1.00  1.60           H  
ATOM   1419 2HD1 LEU A  91      10.703 -13.489   3.713  1.00  1.60           H  
ATOM   1420 3HD1 LEU A  91       9.410 -14.344   2.837  1.00  1.60           H  
ATOM   1421 1HD2 LEU A  91       7.364 -12.051   2.876  1.00  1.60           H  
ATOM   1422 2HD2 LEU A  91       6.992 -13.727   3.276  1.00  1.60           H  
ATOM   1423 3HD2 LEU A  91       6.603 -12.433   4.403  1.00  1.60           H  
ATOM   1424  N   THR A  92       5.913 -12.218   6.939  1.00  1.48           N  
ATOM   1425  CA  THR A  92       4.490 -11.985   6.703  1.00  1.48           C  
ATOM   1426  C   THR A  92       4.268 -10.906   5.656  1.00  1.48           C  
ATOM   1427  O   THR A  92       4.836  -9.817   5.729  1.00  1.48           O  
ATOM   1428  CB  THR A  92       3.741 -11.563   7.992  1.00  1.48           C  
ATOM   1429  OG1 THR A  92       3.808 -12.600   8.961  1.00  1.48           O  
ATOM   1430  CG2 THR A  92       2.287 -11.231   7.705  1.00  1.48           C  
ATOM   1431  H   THR A  92       6.435 -11.485   7.422  1.00  1.48           H  
ATOM   1432  HA  THR A  92       4.040 -12.905   6.333  1.00  1.48           H  
ATOM   1433  HB  THR A  92       4.216 -10.679   8.406  1.00  1.48           H  
ATOM   1434  HG1 THR A  92       3.451 -12.255   9.816  1.00  1.48           H  
ATOM   1435 1HG2 THR A  92       1.797 -10.930   8.629  1.00  1.48           H  
ATOM   1436 2HG2 THR A  92       2.231 -10.412   6.995  1.00  1.48           H  
ATOM   1437 3HG2 THR A  92       1.785 -12.104   7.297  1.00  1.48           H  
ATOM   1438  N   CYS A  93       3.426 -11.193   4.679  1.00  1.38           N  
ATOM   1439  CA  CYS A  93       3.105 -10.169   3.705  1.00  1.38           C  
ATOM   1440  C   CYS A  93       1.761  -9.555   4.088  1.00  1.38           C  
ATOM   1441  O   CYS A  93       0.885 -10.261   4.593  1.00  1.38           O  
ATOM   1442  CB  CYS A  93       2.998 -10.751   2.303  1.00  1.38           C  
ATOM   1443  SG  CYS A  93       4.505 -11.600   1.674  1.00  1.38           S  
ATOM   1444  H   CYS A  93       2.991 -12.105   4.627  1.00  1.38           H  
ATOM   1445  HA  CYS A  93       3.869  -9.393   3.716  1.00  1.38           H  
ATOM   1446 1HB  CYS A  93       2.176 -11.469   2.290  1.00  1.38           H  
ATOM   1447 2HB  CYS A  93       2.750  -9.945   1.608  1.00  1.38           H  
ATOM   1448  N   HIS A  94       1.547  -8.294   3.760  1.00  1.32           N  
ATOM   1449  CA  HIS A  94       0.277  -7.630   4.068  1.00  1.32           C  
ATOM   1450  C   HIS A  94      -0.745  -7.602   2.921  1.00  1.32           C  
ATOM   1451  O   HIS A  94      -1.694  -6.819   2.951  1.00  1.32           O  
ATOM   1452  CB  HIS A  94       0.549  -6.205   4.561  1.00  1.32           C  
ATOM   1453  CG  HIS A  94       1.208  -6.134   5.930  1.00  1.32           C  
ATOM   1454  ND1 HIS A  94       0.497  -6.358   7.094  1.00  1.32           N  
ATOM   1455  CD2 HIS A  94       2.485  -5.864   6.322  1.00  1.32           C  
ATOM   1456  CE1 HIS A  94       1.299  -6.217   8.137  1.00  1.32           C  
ATOM   1457  NE2 HIS A  94       2.501  -5.910   7.706  1.00  1.32           N  
ATOM   1458  H   HIS A  94       2.313  -7.750   3.361  1.00  1.32           H  
ATOM   1459  HA  HIS A  94      -0.195  -8.163   4.890  1.00  1.32           H  
ATOM   1460 1HB  HIS A  94       1.198  -5.698   3.848  1.00  1.32           H  
ATOM   1461 2HB  HIS A  94      -0.387  -5.650   4.603  1.00  1.32           H  
ATOM   1462  HD2 HIS A  94       3.329  -5.639   5.676  1.00  1.32           H  
ATOM   1463  HE1 HIS A  94       1.015  -6.328   9.184  1.00  1.32           H  
ATOM   1464  HE2 HIS A  94       3.312  -5.731   8.333  1.00  1.32           H  
ATOM   1465  N   SER A  95      -0.536  -8.439   1.909  1.00  1.30           N  
ATOM   1466  CA  SER A  95      -1.440  -8.545   0.758  1.00  1.30           C  
ATOM   1467  C   SER A  95      -1.382  -9.934   0.099  1.00  1.30           C  
ATOM   1468  O   SER A  95      -0.813 -10.887   0.642  1.00  1.30           O  
ATOM   1469  CB  SER A  95      -1.123  -7.474  -0.271  1.00  1.30           C  
ATOM   1470  OG  SER A  95      -2.132  -7.398  -1.249  1.00  1.30           O  
ATOM   1471  H   SER A  95       0.272  -9.041   1.956  1.00  1.30           H  
ATOM   1472  HA  SER A  95      -2.460  -8.384   1.111  1.00  1.30           H  
ATOM   1473 1HB  SER A  95      -1.003  -6.507   0.215  1.00  1.30           H  
ATOM   1474 2HB  SER A  95      -0.184  -7.721  -0.740  1.00  1.30           H  
ATOM   1475  HG  SER A  95      -1.764  -6.832  -1.945  1.00  1.30           H  
ATOM   1476  N   HIS A  96      -1.990 -10.057  -1.087  1.00  1.29           N  
ATOM   1477  CA  HIS A  96      -1.984 -11.333  -1.825  1.00  1.29           C  
ATOM   1478  C   HIS A  96      -0.597 -11.512  -2.408  1.00  1.29           C  
ATOM   1479  O   HIS A  96      -0.353 -11.248  -3.573  1.00  1.29           O  
ATOM   1480  CB  HIS A  96      -3.025 -11.343  -2.951  1.00  1.29           C  
ATOM   1481  CG  HIS A  96      -3.229 -12.709  -3.599  1.00  1.29           C  
ATOM   1482  ND1 HIS A  96      -3.992 -12.893  -4.754  1.00  1.29           N  
ATOM   1483  CD2 HIS A  96      -2.766 -13.936  -3.259  1.00  1.29           C  
ATOM   1484  CE1 HIS A  96      -3.994 -14.179  -5.073  1.00  1.29           C  
ATOM   1485  NE2 HIS A  96      -3.257 -14.830  -4.189  1.00  1.29           N  
ATOM   1486  H   HIS A  96      -2.417  -9.223  -1.470  1.00  1.29           H  
ATOM   1487  HA  HIS A  96      -2.186 -12.163  -1.151  1.00  1.29           H  
ATOM   1488 1HB  HIS A  96      -3.985 -11.000  -2.563  1.00  1.29           H  
ATOM   1489 2HB  HIS A  96      -2.719 -10.645  -3.730  1.00  1.29           H  
ATOM   1490  HD2 HIS A  96      -2.124 -14.171  -2.408  1.00  1.29           H  
ATOM   1491  HE1 HIS A  96      -4.509 -14.624  -5.926  1.00  1.29           H  
ATOM   1492  HE2 HIS A  96      -3.079 -15.825  -4.185  1.00  1.29           H  
ATOM   1493  N   CYS A  97       0.306 -11.943  -1.558  1.00  1.26           N  
ATOM   1494  CA  CYS A  97       1.722 -11.981  -1.854  1.00  1.26           C  
ATOM   1495  C   CYS A  97       2.037 -13.113  -2.805  1.00  1.26           C  
ATOM   1496  O   CYS A  97       1.712 -14.272  -2.540  1.00  1.26           O  
ATOM   1497  CB  CYS A  97       2.399 -12.106  -0.518  1.00  1.26           C  
ATOM   1498  SG  CYS A  97       4.180 -11.904  -0.425  1.00  1.26           S  
ATOM   1499  H   CYS A  97      -0.013 -12.136  -0.612  1.00  1.26           H  
ATOM   1500  HA  CYS A  97       2.011 -11.041  -2.319  1.00  1.26           H  
ATOM   1501 1HB  CYS A  97       1.930 -11.357   0.061  1.00  1.26           H  
ATOM   1502 2HB  CYS A  97       2.147 -13.067  -0.073  1.00  1.26           H  
ATOM   1503  N   TYR A  98       2.661 -12.781  -3.921  1.00  1.20           N  
ATOM   1504  CA  TYR A  98       2.917 -13.767  -4.958  1.00  1.20           C  
ATOM   1505  C   TYR A  98       4.340 -14.285  -4.998  1.00  1.20           C  
ATOM   1506  O   TYR A  98       5.067 -14.007  -5.941  1.00  1.20           O  
ATOM   1507  CB  TYR A  98       2.609 -13.166  -6.320  1.00  1.20           C  
ATOM   1508  CG  TYR A  98       1.212 -12.700  -6.481  1.00  1.20           C  
ATOM   1509  CD1 TYR A  98       0.936 -11.357  -6.339  1.00  1.20           C  
ATOM   1510  CD2 TYR A  98       0.201 -13.592  -6.763  1.00  1.20           C  
ATOM   1511  CE1 TYR A  98      -0.354 -10.907  -6.465  1.00  1.20           C  
ATOM   1512  CE2 TYR A  98      -1.089 -13.137  -6.888  1.00  1.20           C  
ATOM   1513  CZ  TYR A  98      -1.366 -11.795  -6.738  1.00  1.20           C  
ATOM   1514  OH  TYR A  98      -2.663 -11.335  -6.826  1.00  1.20           O  
ATOM   1515  H   TYR A  98       2.928 -11.815  -4.064  1.00  1.20           H  
ATOM   1516  HA  TYR A  98       2.257 -14.618  -4.787  1.00  1.20           H  
ATOM   1517 1HB  TYR A  98       3.272 -12.318  -6.499  1.00  1.20           H  
ATOM   1518 2HB  TYR A  98       2.815 -13.903  -7.092  1.00  1.20           H  
ATOM   1519  HD1 TYR A  98       1.738 -10.653  -6.108  1.00  1.20           H  
ATOM   1520  HD2 TYR A  98       0.420 -14.652  -6.873  1.00  1.20           H  
ATOM   1521  HE1 TYR A  98      -0.575  -9.852  -6.331  1.00  1.20           H  
ATOM   1522  HE2 TYR A  98      -1.891 -13.836  -7.099  1.00  1.20           H  
ATOM   1523  HH  TYR A  98      -3.251 -11.937  -6.323  1.00  1.20           H  
ATOM   1524  N   PHE A  99       4.744 -15.109  -4.041  1.00  1.11           N  
ATOM   1525  CA  PHE A  99       6.123 -15.596  -4.123  1.00  1.11           C  
ATOM   1526  C   PHE A  99       6.350 -16.548  -5.286  1.00  1.11           C  
ATOM   1527  O   PHE A  99       7.464 -16.644  -5.784  1.00  1.11           O  
ATOM   1528  CB  PHE A  99       6.642 -16.166  -2.809  1.00  1.11           C  
ATOM   1529  CG  PHE A  99       7.181 -15.080  -1.902  1.00  1.11           C  
ATOM   1530  CD1 PHE A  99       6.558 -14.695  -0.737  1.00  1.11           C  
ATOM   1531  CD2 PHE A  99       8.359 -14.435  -2.262  1.00  1.11           C  
ATOM   1532  CE1 PHE A  99       7.111 -13.696   0.044  1.00  1.11           C  
ATOM   1533  CE2 PHE A  99       8.895 -13.443  -1.493  1.00  1.11           C  
ATOM   1534  CZ  PHE A  99       8.273 -13.071  -0.332  1.00  1.11           C  
ATOM   1535  H   PHE A  99       4.131 -15.345  -3.268  1.00  1.11           H  
ATOM   1536  HA  PHE A  99       6.760 -14.738  -4.313  1.00  1.11           H  
ATOM   1537 1HB  PHE A  99       5.848 -16.695  -2.287  1.00  1.11           H  
ATOM   1538 2HB  PHE A  99       7.444 -16.882  -3.005  1.00  1.11           H  
ATOM   1539  HD1 PHE A  99       5.631 -15.182  -0.432  1.00  1.11           H  
ATOM   1540  HD2 PHE A  99       8.857 -14.734  -3.182  1.00  1.11           H  
ATOM   1541  HE1 PHE A  99       6.615 -13.407   0.958  1.00  1.11           H  
ATOM   1542  HE2 PHE A  99       9.813 -12.961  -1.805  1.00  1.11           H  
ATOM   1543  HZ  PHE A  99       8.693 -12.287   0.290  1.00  1.11           H  
ATOM   1544  N   ASN A 100       5.300 -17.186  -5.795  1.00  1.02           N  
ATOM   1545  CA  ASN A 100       5.456 -18.092  -6.945  1.00  1.02           C  
ATOM   1546  C   ASN A 100       5.556 -17.241  -8.217  1.00  1.02           C  
ATOM   1547  O   ASN A 100       4.614 -17.111  -9.019  1.00  1.02           O  
ATOM   1548  CB  ASN A 100       4.313 -19.070  -7.017  1.00  1.02           C  
ATOM   1549  CG  ASN A 100       4.326 -20.041  -5.867  1.00  1.02           C  
ATOM   1550  OD1 ASN A 100       5.390 -20.530  -5.466  1.00  1.02           O  
ATOM   1551  ND2 ASN A 100       3.165 -20.329  -5.328  1.00  1.02           N  
ATOM   1552  H   ASN A 100       4.397 -17.052  -5.365  1.00  1.02           H  
ATOM   1553  HA  ASN A 100       6.393 -18.641  -6.845  1.00  1.02           H  
ATOM   1554 1HB  ASN A 100       3.371 -18.524  -7.006  1.00  1.02           H  
ATOM   1555 2HB  ASN A 100       4.371 -19.619  -7.949  1.00  1.02           H  
ATOM   1556 1HD2 ASN A 100       3.116 -20.972  -4.564  1.00  1.02           H  
ATOM   1557 2HD2 ASN A 100       2.330 -19.911  -5.685  1.00  1.02           H  
ATOM   1558  N   CYS A 101       6.718 -16.626  -8.331  1.00  0.94           N  
ATOM   1559  CA  CYS A 101       7.024 -15.573  -9.269  1.00  0.94           C  
ATOM   1560  C   CYS A 101       8.412 -15.688  -9.858  1.00  0.94           C  
ATOM   1561  O   CYS A 101       9.374 -15.983  -9.146  1.00  0.94           O  
ATOM   1562  CB  CYS A 101       6.883 -14.280  -8.498  1.00  0.94           C  
ATOM   1563  SG  CYS A 101       7.197 -12.878  -9.353  1.00  0.94           S  
ATOM   1564  H   CYS A 101       7.406 -16.847  -7.615  1.00  0.94           H  
ATOM   1565  HA  CYS A 101       6.306 -15.610 -10.075  1.00  0.94           H  
ATOM   1566 1HB  CYS A 101       5.862 -14.209  -8.161  1.00  0.94           H  
ATOM   1567 2HB  CYS A 101       7.522 -14.303  -7.615  1.00  0.94           H  
ATOM   1568  HG  CYS A 101       8.453 -13.184  -9.690  1.00  0.94           H  
ATOM   1569  N   LYS A 102       8.533 -15.502 -11.174  1.00  0.87           N  
ATOM   1570  CA  LYS A 102       9.843 -15.633 -11.797  1.00  0.87           C  
ATOM   1571  C   LYS A 102      10.814 -14.541 -11.374  1.00  0.87           C  
ATOM   1572  O   LYS A 102      11.985 -14.832 -11.161  1.00  0.87           O  
ATOM   1573  CB  LYS A 102       9.707 -15.640 -13.308  1.00  0.87           C  
ATOM   1574  CG  LYS A 102       9.041 -16.881 -13.867  1.00  0.87           C  
ATOM   1575  CD  LYS A 102       8.886 -16.796 -15.373  1.00  0.87           C  
ATOM   1576  CE  LYS A 102       8.200 -18.031 -15.928  1.00  0.87           C  
ATOM   1577  NZ  LYS A 102       7.995 -17.932 -17.397  1.00  0.87           N  
ATOM   1578  H   LYS A 102       7.730 -15.252 -11.763  1.00  0.87           H  
ATOM   1579  HA  LYS A 102      10.272 -16.586 -11.486  1.00  0.87           H  
ATOM   1580 1HB  LYS A 102       9.127 -14.786 -13.613  1.00  0.87           H  
ATOM   1581 2HB  LYS A 102      10.693 -15.543 -13.763  1.00  0.87           H  
ATOM   1582 1HG  LYS A 102       9.626 -17.762 -13.608  1.00  0.87           H  
ATOM   1583 2HG  LYS A 102       8.048 -16.978 -13.421  1.00  0.87           H  
ATOM   1584 1HD  LYS A 102       8.278 -15.924 -15.615  1.00  0.87           H  
ATOM   1585 2HD  LYS A 102       9.862 -16.679 -15.839  1.00  0.87           H  
ATOM   1586 1HE  LYS A 102       8.811 -18.907 -15.714  1.00  0.87           H  
ATOM   1587 2HE  LYS A 102       7.230 -18.148 -15.442  1.00  0.87           H  
ATOM   1588 1HZ  LYS A 102       7.535 -18.768 -17.730  1.00  0.87           H  
ATOM   1589 2HZ  LYS A 102       7.419 -17.126 -17.600  1.00  0.87           H  
ATOM   1590 3HZ  LYS A 102       8.888 -17.834 -17.858  1.00  0.87           H  
ATOM   1591  N   GLU A 103      10.356 -13.287 -11.248  1.00  0.82           N  
ATOM   1592  CA  GLU A 103      11.288 -12.233 -10.849  1.00  0.82           C  
ATOM   1593  C   GLU A 103      10.760 -11.435  -9.675  1.00  0.82           C  
ATOM   1594  O   GLU A 103       9.641 -10.911  -9.702  1.00  0.82           O  
ATOM   1595  CB  GLU A 103      11.596 -11.303 -12.017  1.00  0.82           C  
ATOM   1596  CG  GLU A 103      12.298 -11.983 -13.185  1.00  0.82           C  
ATOM   1597  CD  GLU A 103      12.623 -11.067 -14.350  1.00  0.82           C  
ATOM   1598  OE1 GLU A 103      12.319  -9.908 -14.294  1.00  0.82           O  
ATOM   1599  OE2 GLU A 103      13.135 -11.557 -15.337  1.00  0.82           O  
ATOM   1600  H   GLU A 103       9.383 -13.041 -11.447  1.00  0.82           H  
ATOM   1601  HA  GLU A 103      12.223 -12.693 -10.532  1.00  0.82           H  
ATOM   1602 1HB  GLU A 103      10.667 -10.862 -12.384  1.00  0.82           H  
ATOM   1603 2HB  GLU A 103      12.242 -10.502 -11.670  1.00  0.82           H  
ATOM   1604 1HG  GLU A 103      13.206 -12.423 -12.812  1.00  0.82           H  
ATOM   1605 2HG  GLU A 103      11.666 -12.792 -13.544  1.00  0.82           H  
ATOM   1606  N   VAL A 104      11.585 -11.329  -8.640  1.00  0.79           N  
ATOM   1607  CA  VAL A 104      11.183 -10.601  -7.449  1.00  0.79           C  
ATOM   1608  C   VAL A 104      12.223  -9.556  -7.062  1.00  0.79           C  
ATOM   1609  O   VAL A 104      13.417  -9.837  -7.013  1.00  0.79           O  
ATOM   1610  CB  VAL A 104      10.931 -11.573  -6.283  1.00  0.79           C  
ATOM   1611  CG1 VAL A 104      10.505 -10.810  -5.057  1.00  0.79           C  
ATOM   1612  CG2 VAL A 104       9.897 -12.592  -6.701  1.00  0.79           C  
ATOM   1613  H   VAL A 104      12.502 -11.773  -8.697  1.00  0.79           H  
ATOM   1614  HA  VAL A 104      10.246 -10.090  -7.657  1.00  0.79           H  
ATOM   1615  HB  VAL A 104      11.850 -12.084  -6.027  1.00  0.79           H  
ATOM   1616 1HG1 VAL A 104      10.331 -11.497  -4.233  1.00  0.79           H  
ATOM   1617 2HG1 VAL A 104      11.279 -10.097  -4.769  1.00  0.79           H  
ATOM   1618 3HG1 VAL A 104       9.583 -10.277  -5.290  1.00  0.79           H  
ATOM   1619 1HG2 VAL A 104       9.703 -13.282  -5.881  1.00  0.79           H  
ATOM   1620 2HG2 VAL A 104       9.011 -12.067  -6.960  1.00  0.79           H  
ATOM   1621 3HG2 VAL A 104      10.244 -13.160  -7.564  1.00  0.79           H  
ATOM   1622  N   TRP A 105      11.765  -8.347  -6.789  1.00  0.79           N  
ATOM   1623  CA  TRP A 105      12.639  -7.248  -6.388  1.00  0.79           C  
ATOM   1624  C   TRP A 105      12.363  -6.909  -4.937  1.00  0.79           C  
ATOM   1625  O   TRP A 105      11.205  -6.714  -4.566  1.00  0.79           O  
ATOM   1626  CB  TRP A 105      12.294  -6.014  -7.209  1.00  0.79           C  
ATOM   1627  CG  TRP A 105      12.630  -6.020  -8.634  1.00  0.79           C  
ATOM   1628  CD1 TRP A 105      13.642  -5.367  -9.224  1.00  0.79           C  
ATOM   1629  CD2 TRP A 105      11.969  -6.747  -9.671  1.00  0.79           C  
ATOM   1630  NE1 TRP A 105      13.648  -5.616 -10.566  1.00  0.79           N  
ATOM   1631  CE2 TRP A 105      12.633  -6.461 -10.855  1.00  0.79           C  
ATOM   1632  CE3 TRP A 105      10.891  -7.604  -9.694  1.00  0.79           C  
ATOM   1633  CZ2 TRP A 105      12.242  -7.000 -12.052  1.00  0.79           C  
ATOM   1634  CZ3 TRP A 105      10.494  -8.130 -10.879  1.00  0.79           C  
ATOM   1635  CH2 TRP A 105      11.149  -7.842 -12.036  1.00  0.79           C  
ATOM   1636  H   TRP A 105      10.759  -8.191  -6.859  1.00  0.79           H  
ATOM   1637  HA  TRP A 105      13.685  -7.532  -6.509  1.00  0.79           H  
ATOM   1638 1HB  TRP A 105      11.252  -5.861  -7.135  1.00  0.79           H  
ATOM   1639 2HB  TRP A 105      12.773  -5.152  -6.758  1.00  0.79           H  
ATOM   1640  HD1 TRP A 105      14.340  -4.732  -8.708  1.00  0.79           H  
ATOM   1641  HE1 TRP A 105      14.303  -5.240 -11.236  1.00  0.79           H  
ATOM   1642  HE3 TRP A 105      10.359  -7.844  -8.790  1.00  0.79           H  
ATOM   1643  HZ2 TRP A 105      12.759  -6.786 -12.986  1.00  0.79           H  
ATOM   1644  HZ3 TRP A 105       9.645  -8.796 -10.867  1.00  0.79           H  
ATOM   1645  HH2 TRP A 105      10.807  -8.294 -12.972  1.00  0.79           H  
ATOM   1646  N   PHE A 106      13.397  -6.785  -4.113  1.00  0.83           N  
ATOM   1647  CA  PHE A 106      13.141  -6.429  -2.725  1.00  0.83           C  
ATOM   1648  C   PHE A 106      13.973  -5.253  -2.240  1.00  0.83           C  
ATOM   1649  O   PHE A 106      15.193  -5.194  -2.435  1.00  0.83           O  
ATOM   1650  CB  PHE A 106      13.354  -7.636  -1.812  1.00  0.83           C  
ATOM   1651  CG  PHE A 106      13.057  -7.363  -0.347  1.00  0.83           C  
ATOM   1652  CD1 PHE A 106      11.751  -7.344   0.104  1.00  0.83           C  
ATOM   1653  CD2 PHE A 106      14.075  -7.180   0.581  1.00  0.83           C  
ATOM   1654  CE1 PHE A 106      11.454  -7.146   1.431  1.00  0.83           C  
ATOM   1655  CE2 PHE A 106      13.779  -6.984   1.920  1.00  0.83           C  
ATOM   1656  CZ  PHE A 106      12.471  -6.969   2.343  1.00  0.83           C  
ATOM   1657  H   PHE A 106      14.339  -7.005  -4.431  1.00  0.83           H  
ATOM   1658  HA  PHE A 106      12.100  -6.135  -2.637  1.00  0.83           H  
ATOM   1659 1HB  PHE A 106      12.719  -8.458  -2.142  1.00  0.83           H  
ATOM   1660 2HB  PHE A 106      14.385  -7.964  -1.891  1.00  0.83           H  
ATOM   1661  HD1 PHE A 106      10.964  -7.488  -0.610  1.00  0.83           H  
ATOM   1662  HD2 PHE A 106      15.112  -7.198   0.245  1.00  0.83           H  
ATOM   1663  HE1 PHE A 106      10.419  -7.133   1.760  1.00  0.83           H  
ATOM   1664  HE2 PHE A 106      14.577  -6.847   2.638  1.00  0.83           H  
ATOM   1665  HZ  PHE A 106      12.240  -6.819   3.400  1.00  0.83           H  
ATOM   1666  N   TRP A 107      13.293  -4.311  -1.598  1.00  0.94           N  
ATOM   1667  CA  TRP A 107      13.941  -3.130  -1.054  1.00  0.94           C  
ATOM   1668  C   TRP A 107      13.729  -3.137   0.458  1.00  0.94           C  
ATOM   1669  O   TRP A 107      12.654  -3.487   0.939  1.00  0.94           O  
ATOM   1670  CB  TRP A 107      13.314  -1.864  -1.615  1.00  0.94           C  
ATOM   1671  CG  TRP A 107      13.378  -1.644  -3.117  1.00  0.94           C  
ATOM   1672  CD1 TRP A 107      14.264  -0.884  -3.830  1.00  0.94           C  
ATOM   1673  CD2 TRP A 107      12.448  -2.176  -4.081  1.00  0.94           C  
ATOM   1674  NE1 TRP A 107      13.938  -0.907  -5.157  1.00  0.94           N  
ATOM   1675  CE2 TRP A 107      12.822  -1.687  -5.329  1.00  0.94           C  
ATOM   1676  CE3 TRP A 107      11.345  -2.998  -3.983  1.00  0.94           C  
ATOM   1677  CZ2 TRP A 107      12.117  -2.001  -6.475  1.00  0.94           C  
ATOM   1678  CZ3 TRP A 107      10.643  -3.319  -5.117  1.00  0.94           C  
ATOM   1679  CH2 TRP A 107      11.015  -2.832  -6.337  1.00  0.94           C  
ATOM   1680  H   TRP A 107      12.287  -4.429  -1.480  1.00  0.94           H  
ATOM   1681  HA  TRP A 107      15.008  -3.157  -1.271  1.00  0.94           H  
ATOM   1682 1HB  TRP A 107      12.272  -1.817  -1.315  1.00  0.94           H  
ATOM   1683 2HB  TRP A 107      13.802  -1.035  -1.152  1.00  0.94           H  
ATOM   1684  HD1 TRP A 107      15.105  -0.335  -3.416  1.00  0.94           H  
ATOM   1685  HE1 TRP A 107      14.443  -0.418  -5.883  1.00  0.94           H  
ATOM   1686  HE3 TRP A 107      11.045  -3.376  -3.030  1.00  0.94           H  
ATOM   1687  HZ2 TRP A 107      12.398  -1.618  -7.449  1.00  0.94           H  
ATOM   1688  HZ3 TRP A 107       9.786  -3.965  -5.004  1.00  0.94           H  
ATOM   1689  HH2 TRP A 107      10.436  -3.102  -7.212  1.00  0.94           H  
ATOM   1690  N   GLU A 108      14.708  -2.689   1.222  1.00  1.11           N  
ATOM   1691  CA  GLU A 108      14.549  -2.704   2.678  1.00  1.11           C  
ATOM   1692  C   GLU A 108      13.951  -1.405   3.232  1.00  1.11           C  
ATOM   1693  O   GLU A 108      14.178  -0.326   2.682  1.00  1.11           O  
ATOM   1694  CB  GLU A 108      15.913  -2.979   3.325  1.00  1.11           C  
ATOM   1695  CG  GLU A 108      16.511  -4.336   2.944  1.00  1.11           C  
ATOM   1696  CD  GLU A 108      17.880  -4.606   3.554  1.00  1.11           C  
ATOM   1697  OE1 GLU A 108      18.333  -3.813   4.339  1.00  1.11           O  
ATOM   1698  OE2 GLU A 108      18.480  -5.613   3.201  1.00  1.11           O  
ATOM   1699  H   GLU A 108      15.577  -2.374   0.808  1.00  1.11           H  
ATOM   1700  HA  GLU A 108      13.878  -3.522   2.946  1.00  1.11           H  
ATOM   1701 1HB  GLU A 108      16.618  -2.200   3.039  1.00  1.11           H  
ATOM   1702 2HB  GLU A 108      15.810  -2.947   4.412  1.00  1.11           H  
ATOM   1703 1HG  GLU A 108      15.827  -5.101   3.290  1.00  1.11           H  
ATOM   1704 2HG  GLU A 108      16.573  -4.410   1.857  1.00  1.11           H  
ATOM   1705  N   LEU A 109      13.220  -1.531   4.343  1.00  1.35           N  
ATOM   1706  CA  LEU A 109      12.674  -0.404   5.118  1.00  1.35           C  
ATOM   1707  C   LEU A 109      13.283  -0.294   6.512  1.00  1.35           C  
ATOM   1708  O   LEU A 109      13.624  -1.313   7.119  1.00  1.35           O  
ATOM   1709  CB  LEU A 109      11.149  -0.508   5.247  1.00  1.35           C  
ATOM   1710  CG  LEU A 109      10.342  -0.357   3.980  1.00  1.35           C  
ATOM   1711  CD1 LEU A 109       8.903  -0.723   4.253  1.00  1.35           C  
ATOM   1712  CD2 LEU A 109      10.415   1.066   3.564  1.00  1.35           C  
ATOM   1713  H   LEU A 109      13.046  -2.475   4.689  1.00  1.35           H  
ATOM   1714  HA  LEU A 109      12.906   0.514   4.583  1.00  1.35           H  
ATOM   1715 1HB  LEU A 109      10.914  -1.485   5.671  1.00  1.35           H  
ATOM   1716 2HB  LEU A 109      10.812   0.254   5.948  1.00  1.35           H  
ATOM   1717  HG  LEU A 109      10.738  -0.973   3.195  1.00  1.35           H  
ATOM   1718 1HD1 LEU A 109       8.314  -0.593   3.349  1.00  1.35           H  
ATOM   1719 2HD1 LEU A 109       8.850  -1.766   4.574  1.00  1.35           H  
ATOM   1720 3HD1 LEU A 109       8.504  -0.083   5.039  1.00  1.35           H  
ATOM   1721 1HD2 LEU A 109       9.833   1.204   2.677  1.00  1.35           H  
ATOM   1722 2HD2 LEU A 109      10.020   1.693   4.349  1.00  1.35           H  
ATOM   1723 3HD2 LEU A 109      11.455   1.341   3.375  1.00  1.35           H  
ATOM   1724  N   SER A 110      13.367   0.953   7.003  1.00  1.64           N  
ATOM   1725  CA  SER A 110      13.891   1.381   8.316  1.00  1.64           C  
ATOM   1726  C   SER A 110      15.083   2.302   8.108  1.00  1.64           C  
ATOM   1727  O   SER A 110      15.578   2.905   9.061  1.00  1.64           O  
ATOM   1728  OXT SER A 110      15.373   2.632   6.960  1.00  1.64           O  
ATOM   1729  CB  SER A 110      14.354   0.232   9.208  1.00  1.64           C  
ATOM   1730  OG  SER A 110      13.311  -0.630   9.532  1.00  1.64           O  
ATOM   1731  H   SER A 110      13.041   1.691   6.394  1.00  1.64           H  
ATOM   1732  HA  SER A 110      13.112   1.937   8.840  1.00  1.64           H  
ATOM   1733 1HB  SER A 110      15.168  -0.317   8.734  1.00  1.64           H  
ATOM   1734 2HB  SER A 110      14.757   0.656  10.125  1.00  1.64           H  
ATOM   1735  HG  SER A 110      13.251  -1.221   8.769  1.00  1.64           H  
TER    1736
ENDMDL

REMARK ID 696481 MODEL 3 tae4_PH6
PFRMAT TS
TARGET tae4_PH6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.756  -0.033  -1.205  1.00  1.44           N  
ATOM      2  CA  MET A   1       0.687  -0.012  -0.995  1.00  1.44           C  
ATOM      3  C   MET A   1       1.298   1.371  -0.848  1.00  1.44           C  
ATOM      4  O   MET A   1       2.062   1.615   0.086  1.00  1.44           O  
ATOM      5  CB  MET A   1       1.445  -0.671  -2.112  1.00  1.44           C  
ATOM      6  CG  MET A   1       2.896  -0.780  -1.778  1.00  1.44           C  
ATOM      7  SD  MET A   1       3.223  -2.003  -0.483  1.00  1.44           S  
ATOM      8  CE  MET A   1       4.628  -1.370   0.388  1.00  1.44           C  
ATOM      9 1H   MET A   1      -0.975  -0.704  -1.930  1.00  1.44           H  
ATOM     10 2H   MET A   1      -1.212  -0.308  -0.347  1.00  1.44           H  
ATOM     11 3H   MET A   1      -1.080   0.880  -1.479  1.00  1.44           H  
ATOM     12  HA  MET A   1       0.895  -0.556  -0.073  1.00  1.44           H  
ATOM     13 1HB  MET A   1       1.059  -1.675  -2.295  1.00  1.44           H  
ATOM     14 2HB  MET A   1       1.345  -0.096  -3.033  1.00  1.44           H  
ATOM     15 1HG  MET A   1       3.443  -1.032  -2.657  1.00  1.44           H  
ATOM     16 2HG  MET A   1       3.247   0.183  -1.430  1.00  1.44           H  
ATOM     17 1HE  MET A   1       4.958  -2.076   1.120  1.00  1.44           H  
ATOM     18 2HE  MET A   1       5.415  -1.191  -0.304  1.00  1.44           H  
ATOM     19 3HE  MET A   1       4.359  -0.459   0.882  1.00  1.44           H  
ATOM     20  N   SER A   2       0.999   2.291  -1.764  1.00  1.38           N  
ATOM     21  CA  SER A   2       1.676   3.587  -1.699  1.00  1.38           C  
ATOM     22  C   SER A   2       1.454   4.347  -0.384  1.00  1.38           C  
ATOM     23  O   SER A   2       2.333   5.090   0.055  1.00  1.38           O  
ATOM     24  CB  SER A   2       1.222   4.429  -2.859  1.00  1.38           C  
ATOM     25  OG  SER A   2      -0.135   4.743  -2.740  1.00  1.38           O  
ATOM     26  H   SER A   2       0.367   2.107  -2.528  1.00  1.38           H  
ATOM     27  HA  SER A   2       2.743   3.414  -1.808  1.00  1.38           H  
ATOM     28 1HB  SER A   2       1.818   5.333  -2.898  1.00  1.38           H  
ATOM     29 2HB  SER A   2       1.386   3.896  -3.783  1.00  1.38           H  
ATOM     30  HG  SER A   2      -0.204   5.329  -1.978  1.00  1.38           H  
ATOM     31  N   LEU A   3       0.332   4.111   0.292  1.00  1.34           N  
ATOM     32  CA  LEU A   3       0.129   4.770   1.572  1.00  1.34           C  
ATOM     33  C   LEU A   3       1.041   4.122   2.618  1.00  1.34           C  
ATOM     34  O   LEU A   3       1.540   4.795   3.519  1.00  1.34           O  
ATOM     35  CB  LEU A   3      -1.338   4.697   1.990  1.00  1.34           C  
ATOM     36  CG  LEU A   3      -2.295   5.500   1.099  1.00  1.34           C  
ATOM     37  CD1 LEU A   3      -3.724   5.243   1.520  1.00  1.34           C  
ATOM     38  CD2 LEU A   3      -1.959   6.967   1.207  1.00  1.34           C  
ATOM     39  H   LEU A   3      -0.371   3.502  -0.090  1.00  1.34           H  
ATOM     40  HA  LEU A   3       0.408   5.819   1.474  1.00  1.34           H  
ATOM     41 1HB  LEU A   3      -1.655   3.657   1.976  1.00  1.34           H  
ATOM     42 2HB  LEU A   3      -1.431   5.074   3.009  1.00  1.34           H  
ATOM     43  HG  LEU A   3      -2.184   5.179   0.062  1.00  1.34           H  
ATOM     44 1HD1 LEU A   3      -4.399   5.810   0.879  1.00  1.34           H  
ATOM     45 2HD1 LEU A   3      -3.946   4.180   1.430  1.00  1.34           H  
ATOM     46 3HD1 LEU A   3      -3.860   5.555   2.555  1.00  1.34           H  
ATOM     47 1HD2 LEU A   3      -2.637   7.525   0.570  1.00  1.34           H  
ATOM     48 2HD2 LEU A   3      -2.072   7.300   2.240  1.00  1.34           H  
ATOM     49 3HD2 LEU A   3      -0.937   7.129   0.887  1.00  1.34           H  
ATOM     50  N   ALA A   4       1.260   2.803   2.498  1.00  1.31           N  
ATOM     51  CA  ALA A   4       2.139   2.089   3.423  1.00  1.31           C  
ATOM     52  C   ALA A   4       3.551   2.630   3.283  1.00  1.31           C  
ATOM     53  O   ALA A   4       4.286   2.796   4.264  1.00  1.31           O  
ATOM     54  CB  ALA A   4       2.124   0.600   3.147  1.00  1.31           C  
ATOM     55  H   ALA A   4       0.847   2.299   1.729  1.00  1.31           H  
ATOM     56  HA  ALA A   4       1.795   2.273   4.439  1.00  1.31           H  
ATOM     57 1HB  ALA A   4       2.779   0.126   3.848  1.00  1.31           H  
ATOM     58 2HB  ALA A   4       1.115   0.213   3.260  1.00  1.31           H  
ATOM     59 3HB  ALA A   4       2.474   0.402   2.146  1.00  1.31           H  
ATOM     60  N   LEU A   5       3.918   2.918   2.042  1.00  1.30           N  
ATOM     61  CA  LEU A   5       5.225   3.464   1.762  1.00  1.30           C  
ATOM     62  C   LEU A   5       5.340   4.847   2.400  1.00  1.30           C  
ATOM     63  O   LEU A   5       6.368   5.142   3.019  1.00  1.30           O  
ATOM     64  CB  LEU A   5       5.464   3.442   0.251  1.00  1.30           C  
ATOM     65  CG  LEU A   5       5.631   2.017  -0.301  1.00  1.30           C  
ATOM     66  CD1 LEU A   5       5.616   1.951  -1.836  1.00  1.30           C  
ATOM     67  CD2 LEU A   5       6.961   1.472   0.234  1.00  1.30           C  
ATOM     68  H   LEU A   5       3.265   2.726   1.282  1.00  1.30           H  
ATOM     69  HA  LEU A   5       5.972   2.820   2.220  1.00  1.30           H  
ATOM     70 1HB  LEU A   5       4.627   3.915  -0.248  1.00  1.30           H  
ATOM     71 2HB  LEU A   5       6.367   3.992   0.030  1.00  1.30           H  
ATOM     72  HG  LEU A   5       4.812   1.436   0.044  1.00  1.30           H  
ATOM     73 1HD1 LEU A   5       5.727   0.913  -2.153  1.00  1.30           H  
ATOM     74 2HD1 LEU A   5       4.681   2.338  -2.212  1.00  1.30           H  
ATOM     75 3HD1 LEU A   5       6.405   2.513  -2.227  1.00  1.30           H  
ATOM     76 1HD2 LEU A   5       7.097   0.462  -0.109  1.00  1.30           H  
ATOM     77 2HD2 LEU A   5       7.785   2.088  -0.128  1.00  1.30           H  
ATOM     78 3HD2 LEU A   5       6.949   1.488   1.323  1.00  1.30           H  
ATOM     79  N   LEU A   6       4.257   5.650   2.375  1.00  1.31           N  
ATOM     80  CA  LEU A   6       4.326   6.944   3.050  1.00  1.31           C  
ATOM     81  C   LEU A   6       4.503   6.759   4.552  1.00  1.31           C  
ATOM     82  O   LEU A   6       5.267   7.485   5.189  1.00  1.31           O  
ATOM     83  CB  LEU A   6       3.059   7.780   2.907  1.00  1.31           C  
ATOM     84  CG  LEU A   6       2.694   8.308   1.587  1.00  1.31           C  
ATOM     85  CD1 LEU A   6       1.402   9.074   1.784  1.00  1.31           C  
ATOM     86  CD2 LEU A   6       3.812   9.141   1.044  1.00  1.31           C  
ATOM     87  H   LEU A   6       3.430   5.382   1.840  1.00  1.31           H  
ATOM     88  HA  LEU A   6       5.178   7.499   2.656  1.00  1.31           H  
ATOM     89 1HB  LEU A   6       2.220   7.185   3.253  1.00  1.31           H  
ATOM     90 2HB  LEU A   6       3.149   8.635   3.573  1.00  1.31           H  
ATOM     91  HG  LEU A   6       2.497   7.492   0.898  1.00  1.31           H  
ATOM     92 1HD1 LEU A   6       1.063   9.495   0.871  1.00  1.31           H  
ATOM     93 2HD1 LEU A   6       0.640   8.413   2.185  1.00  1.31           H  
ATOM     94 3HD1 LEU A   6       1.593   9.865   2.480  1.00  1.31           H  
ATOM     95 1HD2 LEU A   6       3.537   9.545   0.069  1.00  1.31           H  
ATOM     96 2HD2 LEU A   6       4.031   9.941   1.728  1.00  1.31           H  
ATOM     97 3HD2 LEU A   6       4.686   8.515   0.941  1.00  1.31           H  
ATOM     98  N   LYS A   7       3.823   5.756   5.122  1.00  1.32           N  
ATOM     99  CA  LYS A   7       3.911   5.487   6.559  1.00  1.32           C  
ATOM    100  C   LYS A   7       5.341   5.122   6.947  1.00  1.32           C  
ATOM    101  O   LYS A   7       5.805   5.440   8.045  1.00  1.32           O  
ATOM    102  CB  LYS A   7       2.926   4.388   6.975  1.00  1.32           C  
ATOM    103  CG  LYS A   7       1.458   4.814   6.932  1.00  1.32           C  
ATOM    104  CD  LYS A   7       0.520   3.684   7.315  1.00  1.32           C  
ATOM    105  CE  LYS A   7      -0.930   4.137   7.254  1.00  1.32           C  
ATOM    106  NZ  LYS A   7      -1.870   3.036   7.610  1.00  1.32           N  
ATOM    107  H   LYS A   7       3.192   5.198   4.546  1.00  1.32           H  
ATOM    108  HA  LYS A   7       3.648   6.394   7.091  1.00  1.32           H  
ATOM    109 1HB  LYS A   7       3.044   3.529   6.326  1.00  1.32           H  
ATOM    110 2HB  LYS A   7       3.152   4.066   7.989  1.00  1.32           H  
ATOM    111 1HG  LYS A   7       1.310   5.617   7.636  1.00  1.32           H  
ATOM    112 2HG  LYS A   7       1.208   5.179   5.942  1.00  1.32           H  
ATOM    113 1HD  LYS A   7       0.661   2.848   6.631  1.00  1.32           H  
ATOM    114 2HD  LYS A   7       0.748   3.350   8.325  1.00  1.32           H  
ATOM    115 1HE  LYS A   7      -1.074   4.966   7.945  1.00  1.32           H  
ATOM    116 2HE  LYS A   7      -1.151   4.478   6.241  1.00  1.32           H  
ATOM    117 1HZ  LYS A   7      -2.821   3.373   7.556  1.00  1.32           H  
ATOM    118 2HZ  LYS A   7      -1.749   2.268   6.966  1.00  1.32           H  
ATOM    119 3HZ  LYS A   7      -1.678   2.720   8.550  1.00  1.32           H  
ATOM    120  N   ALA A   8       6.057   4.503   6.010  1.00  1.32           N  
ATOM    121  CA  ALA A   8       7.447   4.103   6.179  1.00  1.32           C  
ATOM    122  C   ALA A   8       8.422   5.274   5.969  1.00  1.32           C  
ATOM    123  O   ALA A   8       9.635   5.093   6.092  1.00  1.32           O  
ATOM    124  CB  ALA A   8       7.790   2.991   5.207  1.00  1.32           C  
ATOM    125  H   ALA A   8       5.583   4.244   5.143  1.00  1.32           H  
ATOM    126  HA  ALA A   8       7.567   3.740   7.199  1.00  1.32           H  
ATOM    127 1HB  ALA A   8       8.816   2.681   5.368  1.00  1.32           H  
ATOM    128 2HB  ALA A   8       7.120   2.146   5.369  1.00  1.32           H  
ATOM    129 3HB  ALA A   8       7.674   3.347   4.189  1.00  1.32           H  
ATOM    130  N   GLY A   9       7.906   6.460   5.629  1.00  1.30           N  
ATOM    131  CA  GLY A   9       8.735   7.632   5.383  1.00  1.30           C  
ATOM    132  C   GLY A   9       9.161   7.795   3.925  1.00  1.30           C  
ATOM    133  O   GLY A   9      10.026   8.622   3.618  1.00  1.30           O  
ATOM    134  H   GLY A   9       6.901   6.578   5.546  1.00  1.30           H  
ATOM    135 1HA  GLY A   9       8.180   8.516   5.695  1.00  1.30           H  
ATOM    136 2HA  GLY A   9       9.619   7.579   6.014  1.00  1.30           H  
ATOM    137  N   ILE A  10       8.575   7.016   3.019  1.00  1.26           N  
ATOM    138  CA  ILE A  10       8.950   7.104   1.618  1.00  1.26           C  
ATOM    139  C   ILE A  10       7.955   7.949   0.831  1.00  1.26           C  
ATOM    140  O   ILE A  10       6.859   7.489   0.519  1.00  1.26           O  
ATOM    141  CB  ILE A  10       8.971   5.703   1.006  1.00  1.26           C  
ATOM    142  CG1 ILE A  10       9.835   4.768   1.856  1.00  1.26           C  
ATOM    143  CG2 ILE A  10       9.448   5.753  -0.430  1.00  1.26           C  
ATOM    144  CD1 ILE A  10      11.265   5.204   2.010  1.00  1.26           C  
ATOM    145  H   ILE A  10       7.846   6.356   3.288  1.00  1.26           H  
ATOM    146  HA  ILE A  10       9.938   7.556   1.539  1.00  1.26           H  
ATOM    147  HB  ILE A  10       7.971   5.309   1.022  1.00  1.26           H  
ATOM    148 1HG1 ILE A  10       9.391   4.702   2.851  1.00  1.26           H  
ATOM    149 2HG1 ILE A  10       9.806   3.789   1.416  1.00  1.26           H  
ATOM    150 1HG2 ILE A  10       9.424   4.754  -0.853  1.00  1.26           H  
ATOM    151 2HG2 ILE A  10       8.796   6.409  -1.005  1.00  1.26           H  
ATOM    152 3HG2 ILE A  10      10.467   6.143  -0.462  1.00  1.26           H  
ATOM    153 1HD1 ILE A  10      11.801   4.485   2.629  1.00  1.26           H  
ATOM    154 2HD1 ILE A  10      11.730   5.256   1.034  1.00  1.26           H  
ATOM    155 3HD1 ILE A  10      11.301   6.185   2.480  1.00  1.26           H  
ATOM    156  N   SER A  11       8.352   9.168   0.485  1.00  1.21           N  
ATOM    157  CA  SER A  11       7.494  10.089  -0.259  1.00  1.21           C  
ATOM    158  C   SER A  11       7.778   9.936  -1.744  1.00  1.21           C  
ATOM    159  O   SER A  11       8.917   9.659  -2.124  1.00  1.21           O  
ATOM    160  CB  SER A  11       7.726  11.521   0.187  1.00  1.21           C  
ATOM    161  OG  SER A  11       6.973  12.422  -0.579  1.00  1.21           O  
ATOM    162  H   SER A  11       9.275   9.469   0.771  1.00  1.21           H  
ATOM    163  HA  SER A  11       6.452   9.830  -0.083  1.00  1.21           H  
ATOM    164 1HB  SER A  11       7.464  11.620   1.237  1.00  1.21           H  
ATOM    165 2HB  SER A  11       8.784  11.757   0.091  1.00  1.21           H  
ATOM    166  HG  SER A  11       7.168  12.211  -1.506  1.00  1.21           H  
ATOM    167  N   PHE A  12       6.767  10.119  -2.583  1.00  1.15           N  
ATOM    168  CA  PHE A  12       6.954  10.010  -4.023  1.00  1.15           C  
ATOM    169  C   PHE A  12       6.738  11.330  -4.717  1.00  1.15           C  
ATOM    170  O   PHE A  12       6.011  12.177  -4.211  1.00  1.15           O  
ATOM    171  CB  PHE A  12       5.991   8.969  -4.569  1.00  1.15           C  
ATOM    172  CG  PHE A  12       6.328   7.637  -4.077  1.00  1.15           C  
ATOM    173  CD1 PHE A  12       5.858   7.186  -2.862  1.00  1.15           C  
ATOM    174  CD2 PHE A  12       7.157   6.837  -4.817  1.00  1.15           C  
ATOM    175  CE1 PHE A  12       6.234   5.961  -2.402  1.00  1.15           C  
ATOM    176  CE2 PHE A  12       7.540   5.604  -4.370  1.00  1.15           C  
ATOM    177  CZ  PHE A  12       7.085   5.171  -3.158  1.00  1.15           C  
ATOM    178  H   PHE A  12       5.824  10.330  -2.242  1.00  1.15           H  
ATOM    179  HA  PHE A  12       7.974   9.683  -4.222  1.00  1.15           H  
ATOM    180 1HB  PHE A  12       4.974   9.210  -4.266  1.00  1.15           H  
ATOM    181 2HB  PHE A  12       6.020   8.958  -5.653  1.00  1.15           H  
ATOM    182  HD1 PHE A  12       5.200   7.822  -2.258  1.00  1.15           H  
ATOM    183  HD2 PHE A  12       7.510   7.215  -5.764  1.00  1.15           H  
ATOM    184  HE1 PHE A  12       5.876   5.629  -1.440  1.00  1.15           H  
ATOM    185  HE2 PHE A  12       8.210   4.977  -4.968  1.00  1.15           H  
ATOM    186  HZ  PHE A  12       7.400   4.224  -2.800  1.00  1.15           H  
ATOM    187  N   LYS A  13       7.373  11.531  -5.876  1.00  1.10           N  
ATOM    188  CA  LYS A  13       7.027  12.725  -6.634  1.00  1.10           C  
ATOM    189  C   LYS A  13       5.588  12.510  -7.060  1.00  1.10           C  
ATOM    190  O   LYS A  13       4.750  13.405  -6.965  1.00  1.10           O  
ATOM    191  CB  LYS A  13       7.941  12.911  -7.840  1.00  1.10           C  
ATOM    192  CG  LYS A  13       9.372  13.303  -7.488  1.00  1.10           C  
ATOM    193  CD  LYS A  13      10.231  13.458  -8.739  1.00  1.10           C  
ATOM    194  CE  LYS A  13      11.663  13.848  -8.387  1.00  1.10           C  
ATOM    195  NZ  LYS A  13      12.521  13.965  -9.599  1.00  1.10           N  
ATOM    196  H   LYS A  13       8.010  10.838  -6.252  1.00  1.10           H  
ATOM    197  HA  LYS A  13       7.077  13.604  -5.991  1.00  1.10           H  
ATOM    198 1HB  LYS A  13       7.977  11.982  -8.412  1.00  1.10           H  
ATOM    199 2HB  LYS A  13       7.526  13.679  -8.492  1.00  1.10           H  
ATOM    200 1HG  LYS A  13       9.366  14.246  -6.941  1.00  1.10           H  
ATOM    201 2HG  LYS A  13       9.809  12.536  -6.850  1.00  1.10           H  
ATOM    202 1HD  LYS A  13      10.245  12.515  -9.288  1.00  1.10           H  
ATOM    203 2HD  LYS A  13       9.802  14.226  -9.382  1.00  1.10           H  
ATOM    204 1HE  LYS A  13      11.653  14.806  -7.868  1.00  1.10           H  
ATOM    205 2HE  LYS A  13      12.087  13.092  -7.726  1.00  1.10           H  
ATOM    206 1HZ  LYS A  13      13.458  14.225  -9.325  1.00  1.10           H  
ATOM    207 2HZ  LYS A  13      12.546  13.078 -10.082  1.00  1.10           H  
ATOM    208 3HZ  LYS A  13      12.143  14.672 -10.213  1.00  1.10           H  
ATOM    209  N   GLY A  14       5.328  11.277  -7.494  1.00  1.06           N  
ATOM    210  CA  GLY A  14       4.014  10.767  -7.818  1.00  1.06           C  
ATOM    211  C   GLY A  14       3.169  11.576  -8.771  1.00  1.06           C  
ATOM    212  O   GLY A  14       3.665  12.322  -9.625  1.00  1.06           O  
ATOM    213  H   GLY A  14       6.102  10.615  -7.571  1.00  1.06           H  
ATOM    214 1HA  GLY A  14       4.149   9.788  -8.248  1.00  1.06           H  
ATOM    215 2HA  GLY A  14       3.465  10.616  -6.894  1.00  1.06           H  
ATOM    216  N   ARG A  15       1.861  11.362  -8.629  1.00  1.03           N  
ATOM    217  CA  ARG A  15       0.831  12.021  -9.412  1.00  1.03           C  
ATOM    218  C   ARG A  15      -0.311  12.496  -8.527  1.00  1.03           C  
ATOM    219  O   ARG A  15      -0.990  13.479  -8.833  1.00  1.03           O  
ATOM    220  CB  ARG A  15       0.252  11.080 -10.464  1.00  1.03           C  
ATOM    221  CG  ARG A  15       1.192  10.679 -11.605  1.00  1.03           C  
ATOM    222  CD  ARG A  15       0.502   9.794 -12.603  1.00  1.03           C  
ATOM    223  NE  ARG A  15       0.223   8.470 -12.062  1.00  1.03           N  
ATOM    224  CZ  ARG A  15      -0.769   7.653 -12.477  1.00  1.03           C  
ATOM    225  NH1 ARG A  15      -1.586   8.058 -13.431  1.00  1.03           N  
ATOM    226  NH2 ARG A  15      -0.942   6.446 -11.944  1.00  1.03           N  
ATOM    227  H   ARG A  15       1.575  10.722  -7.889  1.00  1.03           H  
ATOM    228  HA  ARG A  15       1.272  12.885  -9.910  1.00  1.03           H  
ATOM    229 1HB  ARG A  15      -0.067  10.157  -9.976  1.00  1.03           H  
ATOM    230 2HB  ARG A  15      -0.632  11.535 -10.908  1.00  1.03           H  
ATOM    231 1HG  ARG A  15       1.555  11.571 -12.114  1.00  1.03           H  
ATOM    232 2HG  ARG A  15       2.041  10.124 -11.196  1.00  1.03           H  
ATOM    233 1HD  ARG A  15      -0.442  10.248 -12.900  1.00  1.03           H  
ATOM    234 2HD  ARG A  15       1.140   9.675 -13.476  1.00  1.03           H  
ATOM    235  HE  ARG A  15       0.851   8.124 -11.338  1.00  1.03           H  
ATOM    236 1HH1 ARG A  15      -1.466   8.973 -13.843  1.00  1.03           H  
ATOM    237 2HH1 ARG A  15      -2.331   7.455 -13.747  1.00  1.03           H  
ATOM    238 1HH2 ARG A  15      -0.326   6.070 -11.194  1.00  1.03           H  
ATOM    239 2HH2 ARG A  15      -1.686   5.858 -12.272  1.00  1.03           H  
ATOM    240  N   LEU A  16      -0.578  11.721  -7.479  1.00  1.01           N  
ATOM    241  CA  LEU A  16      -1.747  11.920  -6.637  1.00  1.01           C  
ATOM    242  C   LEU A  16      -1.415  12.419  -5.230  1.00  1.01           C  
ATOM    243  O   LEU A  16      -0.817  11.675  -4.457  1.00  1.01           O  
ATOM    244  CB  LEU A  16      -2.486  10.577  -6.532  1.00  1.01           C  
ATOM    245  CG  LEU A  16      -3.702  10.498  -5.596  1.00  1.01           C  
ATOM    246  CD1 LEU A  16      -4.781  11.445  -6.044  1.00  1.01           C  
ATOM    247  CD2 LEU A  16      -4.221   9.074  -5.607  1.00  1.01           C  
ATOM    248  H   LEU A  16       0.058  10.961  -7.240  1.00  1.01           H  
ATOM    249  HA  LEU A  16      -2.396  12.612  -7.153  1.00  1.01           H  
ATOM    250 1HB  LEU A  16      -2.828  10.300  -7.527  1.00  1.01           H  
ATOM    251 2HB  LEU A  16      -1.776   9.832  -6.211  1.00  1.01           H  
ATOM    252  HG  LEU A  16      -3.400  10.777  -4.580  1.00  1.01           H  
ATOM    253 1HD1 LEU A  16      -5.630  11.370  -5.366  1.00  1.01           H  
ATOM    254 2HD1 LEU A  16      -4.408  12.445  -6.027  1.00  1.01           H  
ATOM    255 3HD1 LEU A  16      -5.096  11.190  -7.053  1.00  1.01           H  
ATOM    256 1HD2 LEU A  16      -5.078   8.995  -4.937  1.00  1.01           H  
ATOM    257 2HD2 LEU A  16      -4.525   8.807  -6.617  1.00  1.01           H  
ATOM    258 3HD2 LEU A  16      -3.440   8.402  -5.277  1.00  1.01           H  
ATOM    259  N   PRO A  17      -1.750  13.661  -4.854  1.00  1.00           N  
ATOM    260  CA  PRO A  17      -1.502  14.190  -3.535  1.00  1.00           C  
ATOM    261  C   PRO A  17      -2.462  13.558  -2.555  1.00  1.00           C  
ATOM    262  O   PRO A  17      -3.571  13.170  -2.929  1.00  1.00           O  
ATOM    263  CB  PRO A  17      -1.749  15.687  -3.704  1.00  1.00           C  
ATOM    264  CG  PRO A  17      -2.732  15.786  -4.846  1.00  1.00           C  
ATOM    265  CD  PRO A  17      -2.358  14.641  -5.790  1.00  1.00           C  
ATOM    266  HA  PRO A  17      -0.464  14.006  -3.244  1.00  1.00           H  
ATOM    267 1HB  PRO A  17      -2.143  16.099  -2.757  1.00  1.00           H  
ATOM    268 2HB  PRO A  17      -0.797  16.201  -3.903  1.00  1.00           H  
ATOM    269 1HG  PRO A  17      -3.760  15.696  -4.459  1.00  1.00           H  
ATOM    270 2HG  PRO A  17      -2.658  16.773  -5.327  1.00  1.00           H  
ATOM    271 1HD  PRO A  17      -3.280  14.295  -6.233  1.00  1.00           H  
ATOM    272 2HD  PRO A  17      -1.623  14.962  -6.549  1.00  1.00           H  
ATOM    273  N   ILE A  18      -2.086  13.538  -1.294  1.00  1.00           N  
ATOM    274  CA  ILE A  18      -3.001  13.099  -0.259  1.00  1.00           C  
ATOM    275  C   ILE A  18      -3.895  14.280   0.105  1.00  1.00           C  
ATOM    276  O   ILE A  18      -3.422  15.399   0.264  1.00  1.00           O  
ATOM    277  CB  ILE A  18      -2.238  12.586   0.957  1.00  1.00           C  
ATOM    278  CG1 ILE A  18      -1.322  11.453   0.551  1.00  1.00           C  
ATOM    279  CG2 ILE A  18      -3.192  12.128   2.051  1.00  1.00           C  
ATOM    280  CD1 ILE A  18      -2.036  10.310  -0.046  1.00  1.00           C  
ATOM    281  H   ILE A  18      -1.139  13.827  -1.035  1.00  1.00           H  
ATOM    282  HA  ILE A  18      -3.623  12.295  -0.648  1.00  1.00           H  
ATOM    283  HB  ILE A  18      -1.607  13.385   1.325  1.00  1.00           H  
ATOM    284 1HG1 ILE A  18      -0.593  11.819  -0.171  1.00  1.00           H  
ATOM    285 2HG1 ILE A  18      -0.787  11.112   1.438  1.00  1.00           H  
ATOM    286 1HG2 ILE A  18      -2.625  11.778   2.907  1.00  1.00           H  
ATOM    287 2HG2 ILE A  18      -3.814  12.949   2.356  1.00  1.00           H  
ATOM    288 3HG2 ILE A  18      -3.815  11.319   1.679  1.00  1.00           H  
ATOM    289 1HD1 ILE A  18      -1.323   9.546  -0.297  1.00  1.00           H  
ATOM    290 2HD1 ILE A  18      -2.753   9.922   0.672  1.00  1.00           H  
ATOM    291 3HD1 ILE A  18      -2.557  10.633  -0.948  1.00  1.00           H  
ATOM    292  N   LYS A  19      -5.202  14.062   0.151  1.00  1.02           N  
ATOM    293  CA  LYS A  19      -6.118  15.165   0.432  1.00  1.02           C  
ATOM    294  C   LYS A  19      -6.508  15.346   1.904  1.00  1.02           C  
ATOM    295  O   LYS A  19      -7.102  16.364   2.271  1.00  1.02           O  
ATOM    296  CB  LYS A  19      -7.362  14.992  -0.420  1.00  1.02           C  
ATOM    297  CG  LYS A  19      -7.074  15.095  -1.923  1.00  1.02           C  
ATOM    298  CD  LYS A  19      -8.331  14.926  -2.758  1.00  1.02           C  
ATOM    299  CE  LYS A  19      -8.018  15.028  -4.247  1.00  1.02           C  
ATOM    300  NZ  LYS A  19      -9.237  14.845  -5.083  1.00  1.02           N  
ATOM    301  H   LYS A  19      -5.560  13.132  -0.013  1.00  1.02           H  
ATOM    302  HA  LYS A  19      -5.628  16.088   0.120  1.00  1.02           H  
ATOM    303 1HB  LYS A  19      -7.812  14.019  -0.221  1.00  1.02           H  
ATOM    304 2HB  LYS A  19      -8.094  15.756  -0.158  1.00  1.02           H  
ATOM    305 1HG  LYS A  19      -6.635  16.070  -2.137  1.00  1.02           H  
ATOM    306 2HG  LYS A  19      -6.349  14.326  -2.209  1.00  1.02           H  
ATOM    307 1HD  LYS A  19      -8.774  13.951  -2.553  1.00  1.02           H  
ATOM    308 2HD  LYS A  19      -9.053  15.698  -2.493  1.00  1.02           H  
ATOM    309 1HE  LYS A  19      -7.589  16.007  -4.455  1.00  1.02           H  
ATOM    310 2HE  LYS A  19      -7.287  14.260  -4.512  1.00  1.02           H  
ATOM    311 1HZ  LYS A  19      -8.991  14.919  -6.060  1.00  1.02           H  
ATOM    312 2HZ  LYS A  19      -9.635  13.934  -4.905  1.00  1.02           H  
ATOM    313 3HZ  LYS A  19      -9.913  15.559  -4.852  1.00  1.02           H  
ATOM    314  N   LYS A  20      -6.195  14.369   2.745  1.00  1.03           N  
ATOM    315  CA  LYS A  20      -6.599  14.441   4.146  1.00  1.03           C  
ATOM    316  C   LYS A  20      -5.770  13.558   5.074  1.00  1.03           C  
ATOM    317  O   LYS A  20      -5.120  12.608   4.637  1.00  1.03           O  
ATOM    318  CB  LYS A  20      -8.079  14.076   4.273  1.00  1.03           C  
ATOM    319  CG  LYS A  20      -8.416  12.653   3.845  1.00  1.03           C  
ATOM    320  CD  LYS A  20      -9.915  12.384   3.946  1.00  1.03           C  
ATOM    321  CE  LYS A  20     -10.257  10.956   3.535  1.00  1.03           C  
ATOM    322  NZ  LYS A  20     -11.719  10.686   3.628  1.00  1.03           N  
ATOM    323  H   LYS A  20      -5.688  13.568   2.408  1.00  1.03           H  
ATOM    324  HA  LYS A  20      -6.474  15.466   4.482  1.00  1.03           H  
ATOM    325 1HB  LYS A  20      -8.392  14.190   5.310  1.00  1.03           H  
ATOM    326 2HB  LYS A  20      -8.682  14.761   3.676  1.00  1.03           H  
ATOM    327 1HG  LYS A  20      -8.094  12.496   2.815  1.00  1.03           H  
ATOM    328 2HG  LYS A  20      -7.883  11.951   4.486  1.00  1.03           H  
ATOM    329 1HD  LYS A  20     -10.244  12.546   4.974  1.00  1.03           H  
ATOM    330 2HD  LYS A  20     -10.452  13.077   3.298  1.00  1.03           H  
ATOM    331 1HE  LYS A  20      -9.933  10.793   2.508  1.00  1.03           H  
ATOM    332 2HE  LYS A  20      -9.728  10.260   4.187  1.00  1.03           H  
ATOM    333 1HZ  LYS A  20     -11.905   9.733   3.349  1.00  1.03           H  
ATOM    334 2HZ  LYS A  20     -12.028  10.823   4.581  1.00  1.03           H  
ATOM    335 3HZ  LYS A  20     -12.218  11.318   3.019  1.00  1.03           H  
ATOM    336  N   GLY A  21      -5.850  13.850   6.373  1.00  1.05           N  
ATOM    337  CA  GLY A  21      -5.201  13.044   7.403  1.00  1.05           C  
ATOM    338  C   GLY A  21      -3.750  13.439   7.671  1.00  1.05           C  
ATOM    339  O   GLY A  21      -3.258  14.455   7.175  1.00  1.05           O  
ATOM    340  H   GLY A  21      -6.391  14.654   6.658  1.00  1.05           H  
ATOM    341 1HA  GLY A  21      -5.772  13.124   8.328  1.00  1.05           H  
ATOM    342 2HA  GLY A  21      -5.239  11.995   7.108  1.00  1.05           H  
ATOM    343  N   ALA A  22      -3.065  12.604   8.453  1.00  1.06           N  
ATOM    344  CA  ALA A  22      -1.685  12.827   8.906  1.00  1.06           C  
ATOM    345  C   ALA A  22      -0.704  12.968   7.753  1.00  1.06           C  
ATOM    346  O   ALA A  22       0.350  13.587   7.887  1.00  1.06           O  
ATOM    347  CB  ALA A  22      -1.237  11.672   9.783  1.00  1.06           C  
ATOM    348  H   ALA A  22      -3.540  11.778   8.788  1.00  1.06           H  
ATOM    349  HA  ALA A  22      -1.666  13.752   9.482  1.00  1.06           H  
ATOM    350 1HB  ALA A  22      -0.223  11.858  10.138  1.00  1.06           H  
ATOM    351 2HB  ALA A  22      -1.908  11.578  10.635  1.00  1.06           H  
ATOM    352 3HB  ALA A  22      -1.251  10.750   9.207  1.00  1.06           H  
ATOM    353  N   TYR A  23      -1.047  12.359   6.633  1.00  1.06           N  
ATOM    354  CA  TYR A  23      -0.208  12.334   5.461  1.00  1.06           C  
ATOM    355  C   TYR A  23      -0.636  13.330   4.391  1.00  1.06           C  
ATOM    356  O   TYR A  23      -0.147  13.268   3.269  1.00  1.06           O  
ATOM    357  CB  TYR A  23      -0.168  10.910   4.939  1.00  1.06           C  
ATOM    358  CG  TYR A  23       0.497  10.015   5.945  1.00  1.06           C  
ATOM    359  CD1 TYR A  23      -0.267   9.197   6.757  1.00  1.06           C  
ATOM    360  CD2 TYR A  23       1.875  10.048   6.090  1.00  1.06           C  
ATOM    361  CE1 TYR A  23       0.342   8.425   7.721  1.00  1.06           C  
ATOM    362  CE2 TYR A  23       2.484   9.275   7.050  1.00  1.06           C  
ATOM    363  CZ  TYR A  23       1.722   8.473   7.871  1.00  1.06           C  
ATOM    364  OH  TYR A  23       2.325   7.720   8.854  1.00  1.06           O  
ATOM    365  H   TYR A  23      -1.939  11.889   6.598  1.00  1.06           H  
ATOM    366  HA  TYR A  23       0.804  12.606   5.765  1.00  1.06           H  
ATOM    367 1HB  TYR A  23      -1.179  10.545   4.749  1.00  1.06           H  
ATOM    368 2HB  TYR A  23       0.384  10.880   4.018  1.00  1.06           H  
ATOM    369  HD1 TYR A  23      -1.351   9.176   6.646  1.00  1.06           H  
ATOM    370  HD2 TYR A  23       2.473  10.693   5.456  1.00  1.06           H  
ATOM    371  HE1 TYR A  23      -0.259   7.790   8.371  1.00  1.06           H  
ATOM    372  HE2 TYR A  23       3.569   9.307   7.172  1.00  1.06           H  
ATOM    373  HH  TYR A  23       3.267   7.923   8.882  1.00  1.06           H  
ATOM    374  N   LYS A  24      -1.498  14.291   4.744  1.00  1.05           N  
ATOM    375  CA  LYS A  24      -1.974  15.312   3.796  1.00  1.05           C  
ATOM    376  C   LYS A  24      -0.837  16.084   3.111  1.00  1.05           C  
ATOM    377  O   LYS A  24      -0.990  16.574   1.998  1.00  1.05           O  
ATOM    378  CB  LYS A  24      -2.940  16.287   4.463  1.00  1.05           C  
ATOM    379  CG  LYS A  24      -3.541  17.275   3.476  1.00  1.05           C  
ATOM    380  CD  LYS A  24      -4.631  18.127   4.095  1.00  1.05           C  
ATOM    381  CE  LYS A  24      -5.217  19.077   3.065  1.00  1.05           C  
ATOM    382  NZ  LYS A  24      -6.362  19.840   3.608  1.00  1.05           N  
ATOM    383  H   LYS A  24      -1.883  14.305   5.690  1.00  1.05           H  
ATOM    384  HA  LYS A  24      -2.533  14.810   3.012  1.00  1.05           H  
ATOM    385 1HB  LYS A  24      -3.751  15.734   4.927  1.00  1.05           H  
ATOM    386 2HB  LYS A  24      -2.426  16.839   5.247  1.00  1.05           H  
ATOM    387 1HG  LYS A  24      -2.754  17.927   3.099  1.00  1.05           H  
ATOM    388 2HG  LYS A  24      -3.957  16.723   2.633  1.00  1.05           H  
ATOM    389 1HD  LYS A  24      -5.422  17.492   4.474  1.00  1.05           H  
ATOM    390 2HD  LYS A  24      -4.220  18.701   4.923  1.00  1.05           H  
ATOM    391 1HE  LYS A  24      -4.445  19.776   2.749  1.00  1.05           H  
ATOM    392 2HE  LYS A  24      -5.551  18.505   2.198  1.00  1.05           H  
ATOM    393 1HZ  LYS A  24      -6.724  20.458   2.897  1.00  1.05           H  
ATOM    394 2HZ  LYS A  24      -7.085  19.186   3.887  1.00  1.05           H  
ATOM    395 3HZ  LYS A  24      -6.064  20.379   4.404  1.00  1.05           H  
ATOM    396  N   GLY A  25       0.303  16.236   3.779  1.00  1.04           N  
ATOM    397  CA  GLY A  25       1.425  16.971   3.198  1.00  1.04           C  
ATOM    398  C   GLY A  25       2.275  16.122   2.225  1.00  1.04           C  
ATOM    399  O   GLY A  25       3.312  16.584   1.743  1.00  1.04           O  
ATOM    400  H   GLY A  25       0.392  15.824   4.697  1.00  1.04           H  
ATOM    401 1HA  GLY A  25       1.043  17.845   2.672  1.00  1.04           H  
ATOM    402 2HA  GLY A  25       2.061  17.341   4.000  1.00  1.04           H  
ATOM    403  N   LYS A  26       1.865  14.872   1.976  1.00  1.03           N  
ATOM    404  CA  LYS A  26       2.595  13.941   1.115  1.00  1.03           C  
ATOM    405  C   LYS A  26       1.921  13.668  -0.232  1.00  1.03           C  
ATOM    406  O   LYS A  26       0.740  13.982  -0.433  1.00  1.03           O  
ATOM    407  CB  LYS A  26       2.762  12.607   1.801  1.00  1.03           C  
ATOM    408  CG  LYS A  26       3.440  12.636   3.166  1.00  1.03           C  
ATOM    409  CD  LYS A  26       4.874  13.130   3.088  1.00  1.03           C  
ATOM    410  CE  LYS A  26       5.555  13.049   4.457  1.00  1.03           C  
ATOM    411  NZ  LYS A  26       6.942  13.603   4.431  1.00  1.03           N  
ATOM    412  H   LYS A  26       1.005  14.532   2.404  1.00  1.03           H  
ATOM    413  HA  LYS A  26       3.579  14.363   0.913  1.00  1.03           H  
ATOM    414 1HB  LYS A  26       1.780  12.155   1.925  1.00  1.03           H  
ATOM    415 2HB  LYS A  26       3.332  11.968   1.152  1.00  1.03           H  
ATOM    416 1HG  LYS A  26       2.867  13.276   3.840  1.00  1.03           H  
ATOM    417 2HG  LYS A  26       3.445  11.628   3.573  1.00  1.03           H  
ATOM    418 1HD  LYS A  26       5.427  12.522   2.373  1.00  1.03           H  
ATOM    419 2HD  LYS A  26       4.882  14.166   2.742  1.00  1.03           H  
ATOM    420 1HE  LYS A  26       4.963  13.612   5.178  1.00  1.03           H  
ATOM    421 2HE  LYS A  26       5.597  12.005   4.772  1.00  1.03           H  
ATOM    422 1HZ  LYS A  26       7.351  13.534   5.352  1.00  1.03           H  
ATOM    423 2HZ  LYS A  26       7.503  13.080   3.773  1.00  1.03           H  
ATOM    424 3HZ  LYS A  26       6.909  14.574   4.149  1.00  1.03           H  
ATOM    425  N   THR A  27       2.697  13.066  -1.143  1.00  1.03           N  
ATOM    426  CA  THR A  27       2.246  12.641  -2.473  1.00  1.03           C  
ATOM    427  C   THR A  27       2.563  11.165  -2.746  1.00  1.03           C  
ATOM    428  O   THR A  27       3.620  10.649  -2.345  1.00  1.03           O  
ATOM    429  CB  THR A  27       2.844  13.532  -3.589  1.00  1.03           C  
ATOM    430  OG1 THR A  27       2.457  14.897  -3.357  1.00  1.03           O  
ATOM    431  CG2 THR A  27       2.319  13.113  -4.967  1.00  1.03           C  
ATOM    432  H   THR A  27       3.661  12.884  -0.894  1.00  1.03           H  
ATOM    433  HA  THR A  27       1.166  12.734  -2.512  1.00  1.03           H  
ATOM    434  HB  THR A  27       3.929  13.461  -3.582  1.00  1.03           H  
ATOM    435  HG1 THR A  27       2.798  15.442  -4.072  1.00  1.03           H  
ATOM    436 1HG2 THR A  27       2.729  13.768  -5.719  1.00  1.03           H  
ATOM    437 2HG2 THR A  27       2.612  12.097  -5.190  1.00  1.03           H  
ATOM    438 3HG2 THR A  27       1.251  13.192  -4.985  1.00  1.03           H  
ATOM    439  N   ILE A  28       1.602  10.492  -3.392  1.00  1.04           N  
ATOM    440  CA  ILE A  28       1.695   9.093  -3.786  1.00  1.04           C  
ATOM    441  C   ILE A  28       1.598   8.854  -5.293  1.00  1.04           C  
ATOM    442  O   ILE A  28       1.254   9.752  -6.085  1.00  1.04           O  
ATOM    443  CB  ILE A  28       0.654   8.244  -3.049  1.00  1.04           C  
ATOM    444  CG1 ILE A  28      -0.749   8.726  -3.337  1.00  1.04           C  
ATOM    445  CG2 ILE A  28       0.946   8.226  -1.614  1.00  1.04           C  
ATOM    446  CD1 ILE A  28      -1.818   7.795  -2.819  1.00  1.04           C  
ATOM    447  H   ILE A  28       0.754  10.995  -3.662  1.00  1.04           H  
ATOM    448  HA  ILE A  28       2.671   8.729  -3.465  1.00  1.04           H  
ATOM    449  HB  ILE A  28       0.700   7.243  -3.429  1.00  1.04           H  
ATOM    450 1HG1 ILE A  28      -0.884   9.700  -2.868  1.00  1.04           H  
ATOM    451 2HG1 ILE A  28      -0.873   8.841  -4.400  1.00  1.04           H  
ATOM    452 1HG2 ILE A  28       0.226   7.600  -1.101  1.00  1.04           H  
ATOM    453 2HG2 ILE A  28       1.951   7.835  -1.450  1.00  1.04           H  
ATOM    454 3HG2 ILE A  28       0.881   9.238  -1.258  1.00  1.04           H  
ATOM    455 1HD1 ILE A  28      -2.797   8.208  -3.042  1.00  1.04           H  
ATOM    456 2HD1 ILE A  28      -1.714   6.824  -3.299  1.00  1.04           H  
ATOM    457 3HD1 ILE A  28      -1.715   7.682  -1.749  1.00  1.04           H  
ATOM    458  N   GLU A  29       1.928   7.620  -5.670  1.00  1.05           N  
ATOM    459  CA  GLU A  29       1.973   7.192  -7.054  1.00  1.05           C  
ATOM    460  C   GLU A  29       1.247   5.877  -7.345  1.00  1.05           C  
ATOM    461  O   GLU A  29       1.865   4.827  -7.292  1.00  1.05           O  
ATOM    462  CB  GLU A  29       3.423   6.986  -7.448  1.00  1.05           C  
ATOM    463  CG  GLU A  29       3.588   6.551  -8.834  1.00  1.05           C  
ATOM    464  CD  GLU A  29       3.130   7.578  -9.836  1.00  1.05           C  
ATOM    465  OE1 GLU A  29       3.879   8.469 -10.182  1.00  1.05           O  
ATOM    466  OE2 GLU A  29       2.004   7.480 -10.222  1.00  1.05           O  
ATOM    467  H   GLU A  29       2.185   6.953  -4.954  1.00  1.05           H  
ATOM    468  HA  GLU A  29       1.548   7.980  -7.673  1.00  1.05           H  
ATOM    469 1HB  GLU A  29       4.000   7.869  -7.263  1.00  1.05           H  
ATOM    470 2HB  GLU A  29       3.841   6.223  -6.833  1.00  1.05           H  
ATOM    471 1HG  GLU A  29       4.633   6.309  -8.998  1.00  1.05           H  
ATOM    472 2HG  GLU A  29       3.007   5.638  -8.970  1.00  1.05           H  
ATOM    473  N   PRO A  30      -0.059   5.880  -7.607  1.00  1.06           N  
ATOM    474  CA  PRO A  30      -0.826   4.686  -7.906  1.00  1.06           C  
ATOM    475  C   PRO A  30      -0.222   3.926  -9.100  1.00  1.06           C  
ATOM    476  O   PRO A  30       0.149   4.529 -10.112  1.00  1.06           O  
ATOM    477  CB  PRO A  30      -2.206   5.271  -8.238  1.00  1.06           C  
ATOM    478  CG  PRO A  30      -2.253   6.583  -7.475  1.00  1.06           C  
ATOM    479  CD  PRO A  30      -0.843   7.121  -7.552  1.00  1.06           C  
ATOM    480  HA  PRO A  30      -0.864   4.045  -7.012  1.00  1.06           H  
ATOM    481 1HB  PRO A  30      -2.303   5.405  -9.325  1.00  1.06           H  
ATOM    482 2HB  PRO A  30      -2.995   4.569  -7.932  1.00  1.06           H  
ATOM    483 1HG  PRO A  30      -2.991   7.264  -7.925  1.00  1.06           H  
ATOM    484 2HG  PRO A  30      -2.577   6.401  -6.439  1.00  1.06           H  
ATOM    485 1HD  PRO A  30      -0.690   7.717  -8.468  1.00  1.06           H  
ATOM    486 2HD  PRO A  30      -0.629   7.687  -6.645  1.00  1.06           H  
ATOM    487  N   GLY A  31      -0.208   2.597  -9.012  1.00  1.06           N  
ATOM    488  CA  GLY A  31       0.325   1.723 -10.065  1.00  1.06           C  
ATOM    489  C   GLY A  31       1.667   1.115  -9.652  1.00  1.06           C  
ATOM    490  O   GLY A  31       2.632   1.832  -9.372  1.00  1.06           O  
ATOM    491  H   GLY A  31      -0.547   2.167  -8.163  1.00  1.06           H  
ATOM    492 1HA  GLY A  31      -0.390   0.927 -10.274  1.00  1.06           H  
ATOM    493 2HA  GLY A  31       0.449   2.293 -10.985  1.00  1.06           H  
ATOM    494  N   ALA A  32       1.740  -0.222  -9.662  1.00  1.05           N  
ATOM    495  CA  ALA A  32       2.948  -0.909  -9.208  1.00  1.05           C  
ATOM    496  C   ALA A  32       4.191  -0.546 -10.000  1.00  1.05           C  
ATOM    497  O   ALA A  32       5.231  -0.284  -9.413  1.00  1.05           O  
ATOM    498  CB  ALA A  32       2.743  -2.409  -9.298  1.00  1.05           C  
ATOM    499  H   ALA A  32       0.935  -0.768  -9.940  1.00  1.05           H  
ATOM    500  HA  ALA A  32       3.119  -0.629  -8.169  1.00  1.05           H  
ATOM    501 1HB  ALA A  32       3.620  -2.917  -8.932  1.00  1.05           H  
ATOM    502 2HB  ALA A  32       1.882  -2.700  -8.700  1.00  1.05           H  
ATOM    503 3HB  ALA A  32       2.573  -2.698 -10.334  1.00  1.05           H  
ATOM    504  N   LYS A  33       4.092  -0.444 -11.322  1.00  1.02           N  
ATOM    505  CA  LYS A  33       5.302  -0.144 -12.082  1.00  1.02           C  
ATOM    506  C   LYS A  33       5.845   1.226 -11.735  1.00  1.02           C  
ATOM    507  O   LYS A  33       7.053   1.416 -11.595  1.00  1.02           O  
ATOM    508  CB  LYS A  33       5.053  -0.208 -13.585  1.00  1.02           C  
ATOM    509  CG  LYS A  33       6.306   0.095 -14.449  1.00  1.02           C  
ATOM    510  CD  LYS A  33       7.406  -0.966 -14.265  1.00  1.02           C  
ATOM    511  CE  LYS A  33       8.473  -0.896 -15.400  1.00  1.02           C  
ATOM    512  NZ  LYS A  33       9.372   0.330 -15.326  1.00  1.02           N  
ATOM    513  H   LYS A  33       3.216  -0.620 -11.789  1.00  1.02           H  
ATOM    514  HA  LYS A  33       6.064  -0.880 -11.822  1.00  1.02           H  
ATOM    515 1HB  LYS A  33       4.688  -1.199 -13.853  1.00  1.02           H  
ATOM    516 2HB  LYS A  33       4.283   0.513 -13.856  1.00  1.02           H  
ATOM    517 1HG  LYS A  33       6.025   0.138 -15.500  1.00  1.02           H  
ATOM    518 2HG  LYS A  33       6.719   1.070 -14.162  1.00  1.02           H  
ATOM    519 1HD  LYS A  33       7.910  -0.792 -13.309  1.00  1.02           H  
ATOM    520 2HD  LYS A  33       6.964  -1.961 -14.249  1.00  1.02           H  
ATOM    521 1HE  LYS A  33       9.094  -1.788 -15.354  1.00  1.02           H  
ATOM    522 2HE  LYS A  33       7.950  -0.880 -16.354  1.00  1.02           H  
ATOM    523 1HZ  LYS A  33      10.026   0.319 -16.078  1.00  1.02           H  
ATOM    524 2HZ  LYS A  33       8.868   1.223 -15.355  1.00  1.02           H  
ATOM    525 3HZ  LYS A  33       9.898   0.365 -14.450  1.00  1.02           H  
ATOM    526  N   LEU A  34       4.953   2.196 -11.607  1.00  0.99           N  
ATOM    527  CA  LEU A  34       5.402   3.545 -11.351  1.00  0.99           C  
ATOM    528  C   LEU A  34       6.057   3.627  -9.971  1.00  0.99           C  
ATOM    529  O   LEU A  34       7.099   4.277  -9.806  1.00  0.99           O  
ATOM    530  CB  LEU A  34       4.225   4.491 -11.500  1.00  0.99           C  
ATOM    531  CG  LEU A  34       3.665   4.611 -12.913  1.00  0.99           C  
ATOM    532  CD1 LEU A  34       2.411   5.459 -12.877  1.00  0.99           C  
ATOM    533  CD2 LEU A  34       4.714   5.216 -13.819  1.00  0.99           C  
ATOM    534  H   LEU A  34       3.966   1.996 -11.686  1.00  0.99           H  
ATOM    535  HA  LEU A  34       6.151   3.807 -12.098  1.00  0.99           H  
ATOM    536 1HB  LEU A  34       3.417   4.171 -10.831  1.00  0.99           H  
ATOM    537 2HB  LEU A  34       4.550   5.476 -11.213  1.00  0.99           H  
ATOM    538  HG  LEU A  34       3.392   3.622 -13.280  1.00  0.99           H  
ATOM    539 1HD1 LEU A  34       1.990   5.542 -13.875  1.00  0.99           H  
ATOM    540 2HD1 LEU A  34       1.681   4.995 -12.210  1.00  0.99           H  
ATOM    541 3HD1 LEU A  34       2.656   6.453 -12.505  1.00  0.99           H  
ATOM    542 1HD2 LEU A  34       4.317   5.301 -14.831  1.00  0.99           H  
ATOM    543 2HD2 LEU A  34       4.981   6.208 -13.449  1.00  0.99           H  
ATOM    544 3HD2 LEU A  34       5.602   4.579 -13.829  1.00  0.99           H  
ATOM    545  N   LEU A  35       5.502   2.899  -8.995  1.00  0.96           N  
ATOM    546  CA  LEU A  35       6.116   2.868  -7.676  1.00  0.96           C  
ATOM    547  C   LEU A  35       7.504   2.256  -7.745  1.00  0.96           C  
ATOM    548  O   LEU A  35       8.433   2.800  -7.163  1.00  0.96           O  
ATOM    549  CB  LEU A  35       5.246   2.080  -6.701  1.00  0.96           C  
ATOM    550  CG  LEU A  35       3.994   2.749  -6.247  1.00  0.96           C  
ATOM    551  CD1 LEU A  35       3.097   1.771  -5.488  1.00  0.96           C  
ATOM    552  CD2 LEU A  35       4.384   3.900  -5.337  1.00  0.96           C  
ATOM    553  H   LEU A  35       4.632   2.388  -9.164  1.00  0.96           H  
ATOM    554  HA  LEU A  35       6.204   3.891  -7.315  1.00  0.96           H  
ATOM    555 1HB  LEU A  35       4.928   1.205  -7.235  1.00  0.96           H  
ATOM    556 2HB  LEU A  35       5.836   1.788  -5.834  1.00  0.96           H  
ATOM    557  HG  LEU A  35       3.457   3.110  -7.115  1.00  0.96           H  
ATOM    558 1HD1 LEU A  35       2.198   2.281  -5.176  1.00  0.96           H  
ATOM    559 2HD1 LEU A  35       2.827   0.951  -6.146  1.00  0.96           H  
ATOM    560 3HD1 LEU A  35       3.623   1.388  -4.614  1.00  0.96           H  
ATOM    561 1HD2 LEU A  35       3.491   4.420  -5.007  1.00  0.96           H  
ATOM    562 2HD2 LEU A  35       4.922   3.515  -4.476  1.00  0.96           H  
ATOM    563 3HD2 LEU A  35       5.024   4.584  -5.882  1.00  0.96           H  
ATOM    564  N   VAL A  36       7.677   1.188  -8.524  1.00  0.93           N  
ATOM    565  CA  VAL A  36       8.982   0.540  -8.650  1.00  0.93           C  
ATOM    566  C   VAL A  36      10.010   1.462  -9.246  1.00  0.93           C  
ATOM    567  O   VAL A  36      11.137   1.562  -8.748  1.00  0.93           O  
ATOM    568  CB  VAL A  36       8.870  -0.686  -9.547  1.00  0.93           C  
ATOM    569  CG1 VAL A  36      10.245  -1.281  -9.892  1.00  0.93           C  
ATOM    570  CG2 VAL A  36       8.078  -1.629  -8.872  1.00  0.93           C  
ATOM    571  H   VAL A  36       6.869   0.784  -9.003  1.00  0.93           H  
ATOM    572  HA  VAL A  36       9.312   0.230  -7.662  1.00  0.93           H  
ATOM    573  HB  VAL A  36       8.386  -0.402 -10.478  1.00  0.93           H  
ATOM    574 1HG1 VAL A  36      10.110  -2.152 -10.532  1.00  0.93           H  
ATOM    575 2HG1 VAL A  36      10.838  -0.532 -10.421  1.00  0.93           H  
ATOM    576 3HG1 VAL A  36      10.760  -1.573  -9.002  1.00  0.93           H  
ATOM    577 1HG2 VAL A  36       7.961  -2.434  -9.513  1.00  0.93           H  
ATOM    578 2HG2 VAL A  36       8.544  -1.929  -7.946  1.00  0.93           H  
ATOM    579 3HG2 VAL A  36       7.156  -1.216  -8.672  1.00  0.93           H  
ATOM    580  N   ASP A  37       9.627   2.163 -10.306  1.00  0.93           N  
ATOM    581  CA  ASP A  37      10.554   3.073 -10.940  1.00  0.93           C  
ATOM    582  C   ASP A  37      10.999   4.161  -9.960  1.00  0.93           C  
ATOM    583  O   ASP A  37      12.180   4.523  -9.941  1.00  0.93           O  
ATOM    584  CB  ASP A  37       9.929   3.656 -12.210  1.00  0.93           C  
ATOM    585  CG  ASP A  37       9.842   2.594 -13.345  1.00  0.93           C  
ATOM    586  OD1 ASP A  37      10.465   1.554 -13.224  1.00  0.93           O  
ATOM    587  OD2 ASP A  37       9.168   2.803 -14.345  1.00  0.93           O  
ATOM    588  H   ASP A  37       8.683   2.041 -10.679  1.00  0.93           H  
ATOM    589  HA  ASP A  37      11.438   2.509 -11.234  1.00  0.93           H  
ATOM    590 1HB  ASP A  37       8.919   4.014 -11.980  1.00  0.93           H  
ATOM    591 2HB  ASP A  37      10.515   4.508 -12.553  1.00  0.93           H  
ATOM    592  N   GLN A  38      10.085   4.645  -9.108  1.00  0.96           N  
ATOM    593  CA  GLN A  38      10.462   5.674  -8.144  1.00  0.96           C  
ATOM    594  C   GLN A  38      11.165   5.103  -6.905  1.00  0.96           C  
ATOM    595  O   GLN A  38      12.043   5.760  -6.344  1.00  0.96           O  
ATOM    596  CB  GLN A  38       9.249   6.528  -7.777  1.00  0.96           C  
ATOM    597  CG  GLN A  38       8.762   7.378  -8.977  1.00  0.96           C  
ATOM    598  CD  GLN A  38       7.527   8.305  -8.751  1.00  0.96           C  
ATOM    599  OE1 GLN A  38       7.407   9.123  -7.798  1.00  0.96           O  
ATOM    600  NE2 GLN A  38       6.604   8.147  -9.692  1.00  0.96           N  
ATOM    601  H   GLN A  38       9.114   4.329  -9.163  1.00  0.96           H  
ATOM    602  HA  GLN A  38      11.169   6.339  -8.635  1.00  0.96           H  
ATOM    603 1HB  GLN A  38       8.431   5.868  -7.473  1.00  0.96           H  
ATOM    604 2HB  GLN A  38       9.496   7.183  -6.946  1.00  0.96           H  
ATOM    605 1HG  GLN A  38       9.591   8.001  -9.309  1.00  0.96           H  
ATOM    606 2HG  GLN A  38       8.492   6.677  -9.773  1.00  0.96           H  
ATOM    607 1HE2 GLN A  38       5.722   8.654  -9.710  1.00  0.96           H  
ATOM    608 2HE2 GLN A  38       6.759   7.489 -10.427  1.00  0.96           H  
ATOM    609  N   LEU A  39      10.840   3.869  -6.498  1.00  1.03           N  
ATOM    610  CA  LEU A  39      11.531   3.253  -5.364  1.00  1.03           C  
ATOM    611  C   LEU A  39      12.995   3.067  -5.751  1.00  1.03           C  
ATOM    612  O   LEU A  39      13.899   3.344  -4.971  1.00  1.03           O  
ATOM    613  CB  LEU A  39      10.918   1.875  -5.012  1.00  1.03           C  
ATOM    614  CG  LEU A  39       9.479   1.824  -4.349  1.00  1.03           C  
ATOM    615  CD1 LEU A  39       8.949   0.387  -4.346  1.00  1.03           C  
ATOM    616  CD2 LEU A  39       9.584   2.290  -2.953  1.00  1.03           C  
ATOM    617  H   LEU A  39      10.098   3.363  -6.965  1.00  1.03           H  
ATOM    618  HA  LEU A  39      11.469   3.913  -4.502  1.00  1.03           H  
ATOM    619 1HB  LEU A  39      10.874   1.284  -5.924  1.00  1.03           H  
ATOM    620 2HB  LEU A  39      11.593   1.386  -4.319  1.00  1.03           H  
ATOM    621  HG  LEU A  39       8.795   2.453  -4.884  1.00  1.03           H  
ATOM    622 1HD1 LEU A  39       7.967   0.363  -3.874  1.00  1.03           H  
ATOM    623 2HD1 LEU A  39       8.866   0.024  -5.365  1.00  1.03           H  
ATOM    624 3HD1 LEU A  39       9.633  -0.249  -3.789  1.00  1.03           H  
ATOM    625 1HD2 LEU A  39       8.622   2.249  -2.480  1.00  1.03           H  
ATOM    626 2HD2 LEU A  39      10.273   1.639  -2.422  1.00  1.03           H  
ATOM    627 3HD2 LEU A  39       9.946   3.308  -2.953  1.00  1.03           H  
ATOM    628  N   HIS A  40      13.216   2.650  -7.002  1.00  1.14           N  
ATOM    629  CA  HIS A  40      14.542   2.437  -7.568  1.00  1.14           C  
ATOM    630  C   HIS A  40      15.322   3.741  -7.727  1.00  1.14           C  
ATOM    631  O   HIS A  40      16.476   3.835  -7.314  1.00  1.14           O  
ATOM    632  CB  HIS A  40      14.421   1.743  -8.931  1.00  1.14           C  
ATOM    633  CG  HIS A  40      15.721   1.436  -9.613  1.00  1.14           C  
ATOM    634  ND1 HIS A  40      16.577   0.438  -9.182  1.00  1.14           N  
ATOM    635  CD2 HIS A  40      16.305   1.989 -10.701  1.00  1.14           C  
ATOM    636  CE1 HIS A  40      17.630   0.392  -9.980  1.00  1.14           C  
ATOM    637  NE2 HIS A  40      17.491   1.322 -10.909  1.00  1.14           N  
ATOM    638  H   HIS A  40      12.413   2.437  -7.593  1.00  1.14           H  
ATOM    639  HA  HIS A  40      15.116   1.791  -6.906  1.00  1.14           H  
ATOM    640 1HB  HIS A  40      13.867   0.812  -8.808  1.00  1.14           H  
ATOM    641 2HB  HIS A  40      13.830   2.372  -9.600  1.00  1.14           H  
ATOM    642  HD2 HIS A  40      15.906   2.809 -11.300  1.00  1.14           H  
ATOM    643  HE1 HIS A  40      18.470  -0.293  -9.890  1.00  1.14           H  
ATOM    644  HE2 HIS A  40      18.146   1.517 -11.654  1.00  1.14           H  
ATOM    645  N   ARG A  41      14.711   4.739  -8.369  1.00  1.27           N  
ATOM    646  CA  ARG A  41      15.387   6.003  -8.631  1.00  1.27           C  
ATOM    647  C   ARG A  41      15.623   6.887  -7.399  1.00  1.27           C  
ATOM    648  O   ARG A  41      16.630   7.597  -7.337  1.00  1.27           O  
ATOM    649  CB  ARG A  41      14.594   6.783  -9.660  1.00  1.27           C  
ATOM    650  CG  ARG A  41      14.630   6.176 -11.058  1.00  1.27           C  
ATOM    651  CD  ARG A  41      13.703   6.866 -11.989  1.00  1.27           C  
ATOM    652  NE  ARG A  41      13.727   6.269 -13.317  1.00  1.27           N  
ATOM    653  CZ  ARG A  41      12.839   6.536 -14.296  1.00  1.27           C  
ATOM    654  NH1 ARG A  41      11.858   7.385 -14.085  1.00  1.27           N  
ATOM    655  NH2 ARG A  41      12.954   5.941 -15.471  1.00  1.27           N  
ATOM    656  H   ARG A  41      13.758   4.620  -8.713  1.00  1.27           H  
ATOM    657  HA  ARG A  41      16.358   5.767  -9.064  1.00  1.27           H  
ATOM    658 1HB  ARG A  41      13.551   6.831  -9.348  1.00  1.27           H  
ATOM    659 2HB  ARG A  41      14.969   7.802  -9.720  1.00  1.27           H  
ATOM    660 1HG  ARG A  41      15.639   6.260 -11.458  1.00  1.27           H  
ATOM    661 2HG  ARG A  41      14.352   5.124 -11.007  1.00  1.27           H  
ATOM    662 1HD  ARG A  41      12.686   6.790 -11.599  1.00  1.27           H  
ATOM    663 2HD  ARG A  41      13.983   7.914 -12.077  1.00  1.27           H  
ATOM    664  HE  ARG A  41      14.465   5.609 -13.521  1.00  1.27           H  
ATOM    665 1HH1 ARG A  41      11.769   7.840 -13.188  1.00  1.27           H  
ATOM    666 2HH1 ARG A  41      11.192   7.580 -14.820  1.00  1.27           H  
ATOM    667 1HH2 ARG A  41      13.709   5.287 -15.636  1.00  1.27           H  
ATOM    668 2HH2 ARG A  41      12.288   6.137 -16.204  1.00  1.27           H  
ATOM    669  N   SER A  42      14.702   6.888  -6.433  1.00  1.39           N  
ATOM    670  CA  SER A  42      14.861   7.759  -5.277  1.00  1.39           C  
ATOM    671  C   SER A  42      16.091   7.450  -4.441  1.00  1.39           C  
ATOM    672  O   SER A  42      16.393   6.299  -4.123  1.00  1.39           O  
ATOM    673  CB  SER A  42      13.669   7.713  -4.341  1.00  1.39           C  
ATOM    674  OG  SER A  42      13.937   8.542  -3.205  1.00  1.39           O  
ATOM    675  H   SER A  42      13.868   6.306  -6.501  1.00  1.39           H  
ATOM    676  HA  SER A  42      14.958   8.780  -5.646  1.00  1.39           H  
ATOM    677 1HB  SER A  42      12.772   8.057  -4.856  1.00  1.39           H  
ATOM    678 2HB  SER A  42      13.494   6.681  -4.023  1.00  1.39           H  
ATOM    679  HG  SER A  42      13.254   8.350  -2.542  1.00  1.39           H  
ATOM    680  N   SER A  43      16.706   8.520  -3.935  1.00  1.45           N  
ATOM    681  CA  SER A  43      17.858   8.447  -3.031  1.00  1.45           C  
ATOM    682  C   SER A  43      17.498   7.769  -1.701  1.00  1.45           C  
ATOM    683  O   SER A  43      18.374   7.413  -0.912  1.00  1.45           O  
ATOM    684  CB  SER A  43      18.412   9.834  -2.782  1.00  1.45           C  
ATOM    685  OG  SER A  43      17.497  10.625  -2.077  1.00  1.45           O  
ATOM    686  H   SER A  43      16.377   9.430  -4.223  1.00  1.45           H  
ATOM    687  HA  SER A  43      18.631   7.848  -3.515  1.00  1.45           H  
ATOM    688 1HB  SER A  43      19.339   9.755  -2.216  1.00  1.45           H  
ATOM    689 2HB  SER A  43      18.648  10.306  -3.734  1.00  1.45           H  
ATOM    690  HG  SER A  43      17.287  10.133  -1.277  1.00  1.45           H  
ATOM    691  N   SER A  44      16.192   7.603  -1.464  1.00  1.42           N  
ATOM    692  CA  SER A  44      15.627   6.952  -0.292  1.00  1.42           C  
ATOM    693  C   SER A  44      16.124   5.508  -0.138  1.00  1.42           C  
ATOM    694  O   SER A  44      16.138   4.970   0.972  1.00  1.42           O  
ATOM    695  CB  SER A  44      14.118   6.853  -0.458  1.00  1.42           C  
ATOM    696  OG  SER A  44      13.512   8.104  -0.558  1.00  1.42           O  
ATOM    697  H   SER A  44      15.539   7.947  -2.160  1.00  1.42           H  
ATOM    698  HA  SER A  44      15.892   7.523   0.597  1.00  1.42           H  
ATOM    699 1HB  SER A  44      13.896   6.278  -1.347  1.00  1.42           H  
ATOM    700 2HB  SER A  44      13.709   6.315   0.387  1.00  1.42           H  
ATOM    701  HG  SER A  44      13.738   8.417  -1.434  1.00  1.42           H  
ATOM    702  N   PHE A  45      16.488   4.869  -1.258  1.00  1.30           N  
ATOM    703  CA  PHE A  45      16.897   3.468  -1.244  1.00  1.30           C  
ATOM    704  C   PHE A  45      18.204   3.170  -1.970  1.00  1.30           C  
ATOM    705  O   PHE A  45      18.619   3.887  -2.877  1.00  1.30           O  
ATOM    706  CB  PHE A  45      15.855   2.602  -1.931  1.00  1.30           C  
ATOM    707  CG  PHE A  45      14.501   2.624  -1.366  1.00  1.30           C  
ATOM    708  CD1 PHE A  45      13.576   3.511  -1.838  1.00  1.30           C  
ATOM    709  CD2 PHE A  45      14.137   1.749  -0.382  1.00  1.30           C  
ATOM    710  CE1 PHE A  45      12.318   3.519  -1.345  1.00  1.30           C  
ATOM    711  CE2 PHE A  45      12.874   1.742   0.111  1.00  1.30           C  
ATOM    712  CZ  PHE A  45      11.958   2.623  -0.371  1.00  1.30           C  
ATOM    713  H   PHE A  45      16.474   5.365  -2.154  1.00  1.30           H  
ATOM    714  HA  PHE A  45      17.006   3.155  -0.206  1.00  1.30           H  
ATOM    715 1HB  PHE A  45      15.785   2.897  -2.983  1.00  1.30           H  
ATOM    716 2HB  PHE A  45      16.207   1.576  -1.919  1.00  1.30           H  
ATOM    717  HD1 PHE A  45      13.863   4.210  -2.629  1.00  1.30           H  
ATOM    718  HD2 PHE A  45      14.873   1.038   0.000  1.00  1.30           H  
ATOM    719  HE1 PHE A  45      11.601   4.228  -1.736  1.00  1.30           H  
ATOM    720  HE2 PHE A  45      12.608   1.026   0.880  1.00  1.30           H  
ATOM    721  HZ  PHE A  45      10.953   2.614   0.011  1.00  1.30           H  
ATOM    722  N   GLY A  46      18.843   2.067  -1.590  1.00  1.14           N  
ATOM    723  CA  GLY A  46      19.960   1.569  -2.380  1.00  1.14           C  
ATOM    724  C   GLY A  46      19.340   0.687  -3.462  1.00  1.14           C  
ATOM    725  O   GLY A  46      18.117   0.564  -3.520  1.00  1.14           O  
ATOM    726  H   GLY A  46      18.516   1.539  -0.795  1.00  1.14           H  
ATOM    727 1HA  GLY A  46      20.516   2.394  -2.826  1.00  1.14           H  
ATOM    728 2HA  GLY A  46      20.640   0.990  -1.757  1.00  1.14           H  
ATOM    729  N   LYS A  47      20.149   0.059  -4.301  1.00  0.98           N  
ATOM    730  CA  LYS A  47      19.589  -0.804  -5.343  1.00  0.98           C  
ATOM    731  C   LYS A  47      18.845  -1.994  -4.742  1.00  0.98           C  
ATOM    732  O   LYS A  47      19.347  -2.638  -3.821  1.00  0.98           O  
ATOM    733  CB  LYS A  47      20.674  -1.291  -6.296  1.00  0.98           C  
ATOM    734  CG  LYS A  47      20.148  -2.135  -7.458  1.00  0.98           C  
ATOM    735  CD  LYS A  47      21.253  -2.522  -8.433  1.00  0.98           C  
ATOM    736  CE  LYS A  47      20.705  -3.393  -9.561  1.00  0.98           C  
ATOM    737  NZ  LYS A  47      21.771  -3.785 -10.528  1.00  0.98           N  
ATOM    738  H   LYS A  47      21.149   0.179  -4.225  1.00  0.98           H  
ATOM    739  HA  LYS A  47      18.867  -0.221  -5.919  1.00  0.98           H  
ATOM    740 1HB  LYS A  47      21.206  -0.437  -6.713  1.00  0.98           H  
ATOM    741 2HB  LYS A  47      21.396  -1.895  -5.747  1.00  0.98           H  
ATOM    742 1HG  LYS A  47      19.708  -3.051  -7.063  1.00  0.98           H  
ATOM    743 2HG  LYS A  47      19.372  -1.586  -7.984  1.00  0.98           H  
ATOM    744 1HD  LYS A  47      21.702  -1.623  -8.858  1.00  0.98           H  
ATOM    745 2HD  LYS A  47      22.024  -3.078  -7.901  1.00  0.98           H  
ATOM    746 1HE  LYS A  47      20.265  -4.294  -9.132  1.00  0.98           H  
ATOM    747 2HE  LYS A  47      19.929  -2.841 -10.092  1.00  0.98           H  
ATOM    748 1HZ  LYS A  47      21.371  -4.359 -11.257  1.00  0.98           H  
ATOM    749 2HZ  LYS A  47      22.177  -2.956 -10.938  1.00  0.98           H  
ATOM    750 3HZ  LYS A  47      22.489  -4.307 -10.045  1.00  0.98           H  
ATOM    751  N   ALA A  48      17.651  -2.279  -5.261  1.00  0.85           N  
ATOM    752  CA  ALA A  48      16.854  -3.415  -4.799  1.00  0.85           C  
ATOM    753  C   ALA A  48      17.564  -4.722  -5.047  1.00  0.85           C  
ATOM    754  O   ALA A  48      18.239  -4.888  -6.065  1.00  0.85           O  
ATOM    755  CB  ALA A  48      15.524  -3.479  -5.513  1.00  0.85           C  
ATOM    756  H   ALA A  48      17.288  -1.694  -5.998  1.00  0.85           H  
ATOM    757  HA  ALA A  48      16.693  -3.301  -3.726  1.00  0.85           H  
ATOM    758 1HB  ALA A  48      14.952  -4.319  -5.134  1.00  0.85           H  
ATOM    759 2HB  ALA A  48      15.003  -2.586  -5.342  1.00  0.85           H  
ATOM    760 3HB  ALA A  48      15.701  -3.607  -6.575  1.00  0.85           H  
ATOM    761  N   ASN A  49      17.362  -5.674  -4.158  1.00  0.78           N  
ATOM    762  CA  ASN A  49      17.906  -6.993  -4.395  1.00  0.78           C  
ATOM    763  C   ASN A  49      16.942  -7.650  -5.352  1.00  0.78           C  
ATOM    764  O   ASN A  49      15.733  -7.478  -5.198  1.00  0.78           O  
ATOM    765  CB  ASN A  49      18.051  -7.769  -3.107  1.00  0.78           C  
ATOM    766  CG  ASN A  49      19.098  -7.198  -2.206  1.00  0.78           C  
ATOM    767  OD1 ASN A  49      20.228  -6.933  -2.632  1.00  0.78           O  
ATOM    768  ND2 ASN A  49      18.750  -6.997  -0.965  1.00  0.78           N  
ATOM    769  H   ASN A  49      16.787  -5.479  -3.338  1.00  0.78           H  
ATOM    770  HA  ASN A  49      18.876  -6.912  -4.888  1.00  0.78           H  
ATOM    771 1HB  ASN A  49      17.095  -7.774  -2.578  1.00  0.78           H  
ATOM    772 2HB  ASN A  49      18.307  -8.802  -3.337  1.00  0.78           H  
ATOM    773 1HD2 ASN A  49      19.408  -6.608  -0.321  1.00  0.78           H  
ATOM    774 2HD2 ASN A  49      17.826  -7.222  -0.659  1.00  0.78           H  
ATOM    775  N   ILE A  50      17.442  -8.347  -6.367  1.00  0.76           N  
ATOM    776  CA  ILE A  50      16.520  -8.975  -7.305  1.00  0.76           C  
ATOM    777  C   ILE A  50      16.737 -10.479  -7.352  1.00  0.76           C  
ATOM    778  O   ILE A  50      17.865 -10.954  -7.512  1.00  0.76           O  
ATOM    779  CB  ILE A  50      16.613  -8.352  -8.709  1.00  0.76           C  
ATOM    780  CG1 ILE A  50      16.313  -6.834  -8.623  1.00  0.76           C  
ATOM    781  CG2 ILE A  50      15.544  -9.010  -9.607  1.00  0.76           C  
ATOM    782  CD1 ILE A  50      16.565  -6.080  -9.885  1.00  0.76           C  
ATOM    783  H   ILE A  50      18.440  -8.450  -6.478  1.00  0.76           H  
ATOM    784  HA  ILE A  50      15.514  -8.806  -6.956  1.00  0.76           H  
ATOM    785  HB  ILE A  50      17.606  -8.499  -9.128  1.00  0.76           H  
ATOM    786 1HG1 ILE A  50      15.279  -6.705  -8.343  1.00  0.76           H  
ATOM    787 2HG1 ILE A  50      16.935  -6.389  -7.854  1.00  0.76           H  
ATOM    788 1HG2 ILE A  50      15.578  -8.573 -10.603  1.00  0.76           H  
ATOM    789 2HG2 ILE A  50      15.722 -10.076  -9.674  1.00  0.76           H  
ATOM    790 3HG2 ILE A  50      14.555  -8.843  -9.176  1.00  0.76           H  
ATOM    791 1HD1 ILE A  50      16.329  -5.028  -9.729  1.00  0.76           H  
ATOM    792 2HD1 ILE A  50      17.611  -6.179 -10.167  1.00  0.76           H  
ATOM    793 3HD1 ILE A  50      15.933  -6.480 -10.679  1.00  0.76           H  
ATOM    794  N   PHE A  51      15.646 -11.218  -7.196  1.00  0.77           N  
ATOM    795  CA  PHE A  51      15.692 -12.662  -7.154  1.00  0.77           C  
ATOM    796  C   PHE A  51      14.943 -13.227  -8.345  1.00  0.77           C  
ATOM    797  O   PHE A  51      13.945 -12.658  -8.782  1.00  0.77           O  
ATOM    798  CB  PHE A  51      15.018 -13.109  -5.879  1.00  0.77           C  
ATOM    799  CG  PHE A  51      15.633 -12.498  -4.684  1.00  0.77           C  
ATOM    800  CD1 PHE A  51      15.172 -11.251  -4.247  1.00  0.77           C  
ATOM    801  CD2 PHE A  51      16.656 -13.104  -4.006  1.00  0.77           C  
ATOM    802  CE1 PHE A  51      15.723 -10.642  -3.152  1.00  0.77           C  
ATOM    803  CE2 PHE A  51      17.217 -12.493  -2.911  1.00  0.77           C  
ATOM    804  CZ  PHE A  51      16.749 -11.259  -2.480  1.00  0.77           C  
ATOM    805  H   PHE A  51      14.757 -10.741  -7.074  1.00  0.77           H  
ATOM    806  HA  PHE A  51      16.729 -12.996  -7.185  1.00  0.77           H  
ATOM    807 1HB  PHE A  51      13.971 -12.829  -5.905  1.00  0.77           H  
ATOM    808 2HB  PHE A  51      15.073 -14.195  -5.782  1.00  0.77           H  
ATOM    809  HD1 PHE A  51      14.358 -10.761  -4.789  1.00  0.77           H  
ATOM    810  HD2 PHE A  51      17.023 -14.073  -4.344  1.00  0.77           H  
ATOM    811  HE1 PHE A  51      15.351  -9.673  -2.824  1.00  0.77           H  
ATOM    812  HE2 PHE A  51      18.030 -12.984  -2.378  1.00  0.77           H  
ATOM    813  HZ  PHE A  51      17.197 -10.782  -1.609  1.00  0.77           H  
ATOM    814  N   PHE A  52      15.402 -14.361  -8.864  1.00  0.81           N  
ATOM    815  CA  PHE A  52      14.767 -14.955 -10.040  1.00  0.81           C  
ATOM    816  C   PHE A  52      14.253 -16.375  -9.795  1.00  0.81           C  
ATOM    817  O   PHE A  52      14.134 -17.183 -10.718  1.00  0.81           O  
ATOM    818  CB  PHE A  52      15.785 -14.930 -11.169  1.00  0.81           C  
ATOM    819  CG  PHE A  52      16.279 -13.517 -11.444  1.00  0.81           C  
ATOM    820  CD1 PHE A  52      17.459 -13.061 -10.861  1.00  0.81           C  
ATOM    821  CD2 PHE A  52      15.576 -12.650 -12.262  1.00  0.81           C  
ATOM    822  CE1 PHE A  52      17.917 -11.781 -11.094  1.00  0.81           C  
ATOM    823  CE2 PHE A  52      16.037 -11.371 -12.498  1.00  0.81           C  
ATOM    824  CZ  PHE A  52      17.209 -10.937 -11.915  1.00  0.81           C  
ATOM    825  H   PHE A  52      16.219 -14.806  -8.463  1.00  0.81           H  
ATOM    826  HA  PHE A  52      13.921 -14.334 -10.317  1.00  0.81           H  
ATOM    827 1HB  PHE A  52      16.636 -15.560 -10.923  1.00  0.81           H  
ATOM    828 2HB  PHE A  52      15.326 -15.318 -12.080  1.00  0.81           H  
ATOM    829  HD1 PHE A  52      18.023 -13.727 -10.209  1.00  0.81           H  
ATOM    830  HD2 PHE A  52      14.646 -12.986 -12.725  1.00  0.81           H  
ATOM    831  HE1 PHE A  52      18.840 -11.439 -10.624  1.00  0.81           H  
ATOM    832  HE2 PHE A  52      15.466 -10.701 -13.147  1.00  0.81           H  
ATOM    833  HZ  PHE A  52      17.567  -9.925 -12.099  1.00  0.81           H  
ATOM    834  N   ASN A  53      14.014 -16.678  -8.528  1.00  0.87           N  
ATOM    835  CA  ASN A  53      13.581 -17.991  -8.057  1.00  0.87           C  
ATOM    836  C   ASN A  53      12.840 -17.795  -6.729  1.00  0.87           C  
ATOM    837  O   ASN A  53      13.400 -17.218  -5.791  1.00  0.87           O  
ATOM    838  CB  ASN A  53      14.795 -18.902  -7.962  1.00  0.87           C  
ATOM    839  CG  ASN A  53      14.519 -20.322  -7.626  1.00  0.87           C  
ATOM    840  OD1 ASN A  53      13.575 -20.948  -8.132  1.00  0.87           O  
ATOM    841  ND2 ASN A  53      15.340 -20.854  -6.753  1.00  0.87           N  
ATOM    842  H   ASN A  53      14.132 -15.943  -7.850  1.00  0.87           H  
ATOM    843  HA  ASN A  53      12.873 -18.412  -8.774  1.00  0.87           H  
ATOM    844 1HB  ASN A  53      15.331 -18.879  -8.911  1.00  0.87           H  
ATOM    845 2HB  ASN A  53      15.470 -18.502  -7.208  1.00  0.87           H  
ATOM    846 1HD2 ASN A  53      15.231 -21.802  -6.466  1.00  0.87           H  
ATOM    847 2HD2 ASN A  53      16.095 -20.281  -6.359  1.00  0.87           H  
ATOM    848  N   ALA A  54      11.576 -18.227  -6.647  1.00  0.92           N  
ATOM    849  CA  ALA A  54      10.776 -17.958  -5.444  1.00  0.92           C  
ATOM    850  C   ALA A  54      11.465 -18.349  -4.119  1.00  0.92           C  
ATOM    851  O   ALA A  54      11.498 -17.510  -3.223  1.00  0.92           O  
ATOM    852  CB  ALA A  54       9.406 -18.629  -5.543  1.00  0.92           C  
ATOM    853  H   ALA A  54      11.158 -18.707  -7.434  1.00  0.92           H  
ATOM    854  HA  ALA A  54      10.600 -16.881  -5.415  1.00  0.92           H  
ATOM    855 1HB  ALA A  54       8.810 -18.339  -4.680  1.00  0.92           H  
ATOM    856 2HB  ALA A  54       8.926 -18.287  -6.447  1.00  0.92           H  
ATOM    857 3HB  ALA A  54       9.437 -19.682  -5.579  1.00  0.92           H  
ATOM    858  N   PRO A  55      12.076 -19.548  -3.942  1.00  0.96           N  
ATOM    859  CA  PRO A  55      12.763 -19.928  -2.720  1.00  0.96           C  
ATOM    860  C   PRO A  55      13.897 -18.982  -2.338  1.00  0.96           C  
ATOM    861  O   PRO A  55      14.242 -18.872  -1.161  1.00  0.96           O  
ATOM    862  CB  PRO A  55      13.323 -21.310  -3.064  1.00  0.96           C  
ATOM    863  CG  PRO A  55      12.423 -21.829  -4.145  1.00  0.96           C  
ATOM    864  CD  PRO A  55      12.075 -20.620  -4.955  1.00  0.96           C  
ATOM    865  HA  PRO A  55      12.025 -19.991  -1.903  1.00  0.96           H  
ATOM    866 1HB  PRO A  55      14.372 -21.211  -3.395  1.00  0.96           H  
ATOM    867 2HB  PRO A  55      13.325 -21.945  -2.167  1.00  0.96           H  
ATOM    868 1HG  PRO A  55      12.941 -22.599  -4.736  1.00  0.96           H  
ATOM    869 2HG  PRO A  55      11.538 -22.306  -3.702  1.00  0.96           H  
ATOM    870 1HD  PRO A  55      12.840 -20.447  -5.648  1.00  0.96           H  
ATOM    871 2HD  PRO A  55      11.146 -20.799  -5.424  1.00  0.96           H  
ATOM    872  N   ASP A  56      14.468 -18.258  -3.307  1.00  0.99           N  
ATOM    873  CA  ASP A  56      15.555 -17.367  -2.954  1.00  0.99           C  
ATOM    874  C   ASP A  56      14.949 -16.043  -2.568  1.00  0.99           C  
ATOM    875  O   ASP A  56      15.479 -15.335  -1.719  1.00  0.99           O  
ATOM    876  CB  ASP A  56      16.566 -17.220  -4.083  1.00  0.99           C  
ATOM    877  CG  ASP A  56      17.278 -18.549  -4.398  1.00  0.99           C  
ATOM    878  OD1 ASP A  56      17.843 -19.134  -3.503  1.00  0.99           O  
ATOM    879  OD2 ASP A  56      17.260 -18.951  -5.541  1.00  0.99           O  
ATOM    880  H   ASP A  56      14.151 -18.288  -4.271  1.00  0.99           H  
ATOM    881  HA  ASP A  56      16.079 -17.770  -2.090  1.00  0.99           H  
ATOM    882 1HB  ASP A  56      16.052 -16.868  -4.980  1.00  0.99           H  
ATOM    883 2HB  ASP A  56      17.310 -16.475  -3.810  1.00  0.99           H  
ATOM    884  N   ALA A  57      13.817 -15.704  -3.181  1.00  1.00           N  
ATOM    885  CA  ALA A  57      13.144 -14.473  -2.803  1.00  1.00           C  
ATOM    886  C   ALA A  57      12.710 -14.574  -1.348  1.00  1.00           C  
ATOM    887  O   ALA A  57      12.906 -13.657  -0.545  1.00  1.00           O  
ATOM    888  CB  ALA A  57      11.932 -14.238  -3.690  1.00  1.00           C  
ATOM    889  H   ALA A  57      13.431 -16.310  -3.907  1.00  1.00           H  
ATOM    890  HA  ALA A  57      13.842 -13.648  -2.897  1.00  1.00           H  
ATOM    891 1HB  ALA A  57      11.448 -13.312  -3.399  1.00  1.00           H  
ATOM    892 2HB  ALA A  57      12.250 -14.169  -4.729  1.00  1.00           H  
ATOM    893 3HB  ALA A  57      11.237 -15.059  -3.583  1.00  1.00           H  
ATOM    894  N   GLU A  58      12.192 -15.747  -0.984  1.00  1.00           N  
ATOM    895  CA  GLU A  58      11.722 -15.969   0.371  1.00  1.00           C  
ATOM    896  C   GLU A  58      12.879 -15.941   1.379  1.00  1.00           C  
ATOM    897  O   GLU A  58      12.804 -15.248   2.402  1.00  1.00           O  
ATOM    898  CB  GLU A  58      10.995 -17.324   0.427  1.00  1.00           C  
ATOM    899  CG  GLU A  58       9.641 -17.373  -0.329  1.00  1.00           C  
ATOM    900  CD  GLU A  58       9.050 -18.775  -0.391  1.00  1.00           C  
ATOM    901  OE1 GLU A  58       9.717 -19.695   0.025  1.00  1.00           O  
ATOM    902  OE2 GLU A  58       7.938 -18.927  -0.849  1.00  1.00           O  
ATOM    903  H   GLU A  58      12.074 -16.475  -1.692  1.00  1.00           H  
ATOM    904  HA  GLU A  58      11.020 -15.175   0.626  1.00  1.00           H  
ATOM    905 1HB  GLU A  58      11.640 -18.093  -0.004  1.00  1.00           H  
ATOM    906 2HB  GLU A  58      10.812 -17.594   1.465  1.00  1.00           H  
ATOM    907 1HG  GLU A  58       8.933 -16.712   0.170  1.00  1.00           H  
ATOM    908 2HG  GLU A  58       9.789 -16.999  -1.340  1.00  1.00           H  
ATOM    909  N   LYS A  59      13.980 -16.636   1.057  1.00  1.00           N  
ATOM    910  CA  LYS A  59      15.138 -16.689   1.945  1.00  1.00           C  
ATOM    911  C   LYS A  59      15.887 -15.366   2.022  1.00  1.00           C  
ATOM    912  O   LYS A  59      16.354 -14.972   3.092  1.00  1.00           O  
ATOM    913  CB  LYS A  59      16.093 -17.791   1.491  1.00  1.00           C  
ATOM    914  CG  LYS A  59      15.582 -19.208   1.718  1.00  1.00           C  
ATOM    915  CD  LYS A  59      16.567 -20.231   1.174  1.00  1.00           C  
ATOM    916  CE  LYS A  59      16.064 -21.651   1.358  1.00  1.00           C  
ATOM    917  NZ  LYS A  59      17.016 -22.648   0.789  1.00  1.00           N  
ATOM    918  H   LYS A  59      14.003 -17.194   0.200  1.00  1.00           H  
ATOM    919  HA  LYS A  59      14.784 -16.929   2.948  1.00  1.00           H  
ATOM    920 1HB  LYS A  59      16.284 -17.678   0.422  1.00  1.00           H  
ATOM    921 2HB  LYS A  59      17.045 -17.684   2.007  1.00  1.00           H  
ATOM    922 1HG  LYS A  59      15.451 -19.376   2.785  1.00  1.00           H  
ATOM    923 2HG  LYS A  59      14.617 -19.335   1.232  1.00  1.00           H  
ATOM    924 1HD  LYS A  59      16.712 -20.045   0.104  1.00  1.00           H  
ATOM    925 2HD  LYS A  59      17.526 -20.121   1.677  1.00  1.00           H  
ATOM    926 1HE  LYS A  59      15.933 -21.850   2.420  1.00  1.00           H  
ATOM    927 2HE  LYS A  59      15.101 -21.754   0.856  1.00  1.00           H  
ATOM    928 1HZ  LYS A  59      16.652 -23.581   0.924  1.00  1.00           H  
ATOM    929 2HZ  LYS A  59      17.131 -22.467  -0.202  1.00  1.00           H  
ATOM    930 3HZ  LYS A  59      17.909 -22.566   1.253  1.00  1.00           H  
ATOM    931  N   GLY A  60      16.010 -14.693   0.878  1.00  0.99           N  
ATOM    932  CA  GLY A  60      16.714 -13.428   0.752  1.00  0.99           C  
ATOM    933  C   GLY A  60      16.075 -12.346   1.593  1.00  0.99           C  
ATOM    934  O   GLY A  60      16.768 -11.539   2.213  1.00  0.99           O  
ATOM    935  H   GLY A  60      15.608 -15.074   0.033  1.00  0.99           H  
ATOM    936 1HA  GLY A  60      17.756 -13.558   1.038  1.00  0.99           H  
ATOM    937 2HA  GLY A  60      16.698 -13.131  -0.288  1.00  0.99           H  
ATOM    938  N   ILE A  61      14.745 -12.336   1.637  1.00  0.98           N  
ATOM    939  CA  ILE A  61      14.056 -11.378   2.472  1.00  0.98           C  
ATOM    940  C   ILE A  61      14.264 -11.802   3.921  1.00  0.98           C  
ATOM    941  O   ILE A  61      14.564 -10.970   4.780  1.00  0.98           O  
ATOM    942  CB  ILE A  61      12.586 -11.256   2.098  1.00  0.98           C  
ATOM    943  CG1 ILE A  61      12.504 -10.675   0.689  1.00  0.98           C  
ATOM    944  CG2 ILE A  61      11.898 -10.331   3.109  1.00  0.98           C  
ATOM    945  CD1 ILE A  61      11.147 -10.736   0.070  1.00  0.98           C  
ATOM    946  H   ILE A  61      14.205 -12.989   1.065  1.00  0.98           H  
ATOM    947  HA  ILE A  61      14.510 -10.398   2.335  1.00  0.98           H  
ATOM    948  HB  ILE A  61      12.113 -12.244   2.085  1.00  0.98           H  
ATOM    949 1HG1 ILE A  61      12.823  -9.662   0.737  1.00  0.98           H  
ATOM    950 2HG1 ILE A  61      13.196 -11.218   0.046  1.00  0.98           H  
ATOM    951 1HG2 ILE A  61      10.853 -10.203   2.846  1.00  0.98           H  
ATOM    952 2HG2 ILE A  61      11.974 -10.761   4.108  1.00  0.98           H  
ATOM    953 3HG2 ILE A  61      12.385  -9.374   3.104  1.00  0.98           H  
ATOM    954 1HD1 ILE A  61      11.176 -10.298  -0.929  1.00  0.98           H  
ATOM    955 2HD1 ILE A  61      10.835 -11.774   0.006  1.00  0.98           H  
ATOM    956 3HD1 ILE A  61      10.471 -10.188   0.685  1.00  0.98           H  
ATOM    957  N   GLY A  62      14.128 -13.103   4.197  1.00  0.97           N  
ATOM    958  CA  GLY A  62      14.428 -13.598   5.527  1.00  0.97           C  
ATOM    959  C   GLY A  62      13.547 -12.974   6.576  1.00  0.97           C  
ATOM    960  O   GLY A  62      12.349 -13.204   6.603  1.00  0.97           O  
ATOM    961  H   GLY A  62      13.839 -13.768   3.478  1.00  0.97           H  
ATOM    962 1HA  GLY A  62      14.303 -14.681   5.536  1.00  0.97           H  
ATOM    963 2HA  GLY A  62      15.475 -13.400   5.752  1.00  0.97           H  
ATOM    964  N   ASN A  63      14.166 -12.254   7.504  1.00  0.95           N  
ATOM    965  CA  ASN A  63      13.453 -11.600   8.595  1.00  0.95           C  
ATOM    966  C   ASN A  63      13.437 -10.080   8.425  1.00  0.95           C  
ATOM    967  O   ASN A  63      13.251  -9.344   9.394  1.00  0.95           O  
ATOM    968  CB  ASN A  63      14.069 -11.971   9.930  1.00  0.95           C  
ATOM    969  CG  ASN A  63      13.868 -13.425  10.280  1.00  0.95           C  
ATOM    970  OD1 ASN A  63      12.772 -13.840  10.665  1.00  0.95           O  
ATOM    971  ND2 ASN A  63      14.910 -14.209  10.150  1.00  0.95           N  
ATOM    972  H   ASN A  63      15.164 -12.122   7.425  1.00  0.95           H  
ATOM    973  HA  ASN A  63      12.414 -11.934   8.585  1.00  0.95           H  
ATOM    974 1HB  ASN A  63      15.138 -11.756   9.908  1.00  0.95           H  
ATOM    975 2HB  ASN A  63      13.627 -11.356  10.714  1.00  0.95           H  
ATOM    976 1HD2 ASN A  63      14.831 -15.183  10.371  1.00  0.95           H  
ATOM    977 2HD2 ASN A  63      15.783 -13.835   9.838  1.00  0.95           H  
ATOM    978  N   LYS A  64      13.669  -9.600   7.209  1.00  0.93           N  
ATOM    979  CA  LYS A  64      13.684  -8.163   6.957  1.00  0.93           C  
ATOM    980  C   LYS A  64      12.303  -7.556   6.716  1.00  0.93           C  
ATOM    981  O   LYS A  64      11.419  -8.183   6.134  1.00  0.93           O  
ATOM    982  CB  LYS A  64      14.572  -7.877   5.753  1.00  0.93           C  
ATOM    983  CG  LYS A  64      16.016  -8.228   5.991  1.00  0.93           C  
ATOM    984  CD  LYS A  64      16.852  -7.953   4.783  1.00  0.93           C  
ATOM    985  CE  LYS A  64      18.311  -8.263   5.051  1.00  0.93           C  
ATOM    986  NZ  LYS A  64      19.154  -7.923   3.900  1.00  0.93           N  
ATOM    987  H   LYS A  64      13.852 -10.234   6.430  1.00  0.93           H  
ATOM    988  HA  LYS A  64      14.112  -7.672   7.830  1.00  0.93           H  
ATOM    989 1HB  LYS A  64      14.219  -8.445   4.890  1.00  0.93           H  
ATOM    990 2HB  LYS A  64      14.512  -6.817   5.495  1.00  0.93           H  
ATOM    991 1HG  LYS A  64      16.400  -7.653   6.831  1.00  0.93           H  
ATOM    992 2HG  LYS A  64      16.089  -9.291   6.230  1.00  0.93           H  
ATOM    993 1HD  LYS A  64      16.501  -8.579   3.955  1.00  0.93           H  
ATOM    994 2HD  LYS A  64      16.754  -6.914   4.498  1.00  0.93           H  
ATOM    995 1HE  LYS A  64      18.642  -7.683   5.911  1.00  0.93           H  
ATOM    996 2HE  LYS A  64      18.422  -9.324   5.273  1.00  0.93           H  
ATOM    997 1HZ  LYS A  64      20.118  -8.119   4.103  1.00  0.93           H  
ATOM    998 2HZ  LYS A  64      18.866  -8.448   3.091  1.00  0.93           H  
ATOM    999 3HZ  LYS A  64      19.030  -6.914   3.717  1.00  0.93           H  
ATOM   1000  N   LYS A  65      12.140  -6.301   7.136  1.00  0.91           N  
ATOM   1001  CA  LYS A  65      10.932  -5.533   6.834  1.00  0.91           C  
ATOM   1002  C   LYS A  65      11.168  -4.704   5.595  1.00  0.91           C  
ATOM   1003  O   LYS A  65      12.220  -4.069   5.465  1.00  0.91           O  
ATOM   1004  CB  LYS A  65      10.503  -4.616   7.981  1.00  0.91           C  
ATOM   1005  CG  LYS A  65       9.195  -3.851   7.687  1.00  0.91           C  
ATOM   1006  CD  LYS A  65       8.679  -3.059   8.877  1.00  0.91           C  
ATOM   1007  CE  LYS A  65       7.376  -2.339   8.513  1.00  0.91           C  
ATOM   1008  NZ  LYS A  65       6.718  -1.729   9.707  1.00  0.91           N  
ATOM   1009  H   LYS A  65      12.887  -5.854   7.649  1.00  0.91           H  
ATOM   1010  HA  LYS A  65      10.117  -6.225   6.620  1.00  0.91           H  
ATOM   1011 1HB  LYS A  65      10.371  -5.191   8.892  1.00  0.91           H  
ATOM   1012 2HB  LYS A  65      11.284  -3.872   8.163  1.00  0.91           H  
ATOM   1013 1HG  LYS A  65       9.367  -3.153   6.866  1.00  0.91           H  
ATOM   1014 2HG  LYS A  65       8.423  -4.553   7.380  1.00  0.91           H  
ATOM   1015 1HD  LYS A  65       8.508  -3.711   9.728  1.00  0.91           H  
ATOM   1016 2HD  LYS A  65       9.424  -2.311   9.159  1.00  0.91           H  
ATOM   1017 1HE  LYS A  65       7.608  -1.551   7.798  1.00  0.91           H  
ATOM   1018 2HE  LYS A  65       6.683  -3.046   8.049  1.00  0.91           H  
ATOM   1019 1HZ  LYS A  65       5.872  -1.264   9.426  1.00  0.91           H  
ATOM   1020 2HZ  LYS A  65       6.475  -2.494  10.363  1.00  0.91           H  
ATOM   1021 3HZ  LYS A  65       7.334  -1.073  10.153  1.00  0.91           H  
ATOM   1022  N   GLY A  66      10.225  -4.722   4.673  1.00  0.88           N  
ATOM   1023  CA  GLY A  66      10.428  -3.948   3.470  1.00  0.88           C  
ATOM   1024  C   GLY A  66       9.314  -4.059   2.459  1.00  0.88           C  
ATOM   1025  O   GLY A  66       8.189  -4.455   2.773  1.00  0.88           O  
ATOM   1026  H   GLY A  66       9.373  -5.264   4.826  1.00  0.88           H  
ATOM   1027 1HA  GLY A  66      10.552  -2.922   3.752  1.00  0.88           H  
ATOM   1028 2HA  GLY A  66      11.363  -4.242   3.005  1.00  0.88           H  
ATOM   1029  N   VAL A  67       9.633  -3.667   1.244  1.00  0.86           N  
ATOM   1030  CA  VAL A  67       8.677  -3.676   0.159  1.00  0.86           C  
ATOM   1031  C   VAL A  67       9.172  -4.583  -0.938  1.00  0.86           C  
ATOM   1032  O   VAL A  67      10.352  -4.580  -1.298  1.00  0.86           O  
ATOM   1033  CB  VAL A  67       8.373  -2.243  -0.329  1.00  0.86           C  
ATOM   1034  CG1 VAL A  67       9.599  -1.484  -0.666  1.00  0.86           C  
ATOM   1035  CG2 VAL A  67       7.568  -2.323  -1.529  1.00  0.86           C  
ATOM   1036  H   VAL A  67      10.599  -3.380   1.073  1.00  0.86           H  
ATOM   1037  HA  VAL A  67       7.736  -4.086   0.526  1.00  0.86           H  
ATOM   1038  HB  VAL A  67       7.839  -1.723   0.450  1.00  0.86           H  
ATOM   1039 1HG1 VAL A  67       9.336  -0.484  -1.010  1.00  0.86           H  
ATOM   1040 2HG1 VAL A  67      10.240  -1.408   0.216  1.00  0.86           H  
ATOM   1041 3HG1 VAL A  67      10.104  -2.005  -1.444  1.00  0.86           H  
ATOM   1042 1HG2 VAL A  67       7.322  -1.322  -1.872  1.00  0.86           H  
ATOM   1043 2HG2 VAL A  67       8.121  -2.842  -2.311  1.00  0.86           H  
ATOM   1044 3HG2 VAL A  67       6.663  -2.874  -1.292  1.00  0.86           H  
ATOM   1045  N   VAL A  68       8.266  -5.406  -1.438  1.00  0.84           N  
ATOM   1046  CA  VAL A  68       8.634  -6.370  -2.447  1.00  0.84           C  
ATOM   1047  C   VAL A  68       7.818  -6.172  -3.701  1.00  0.84           C  
ATOM   1048  O   VAL A  68       6.603  -5.982  -3.641  1.00  0.84           O  
ATOM   1049  CB  VAL A  68       8.363  -7.784  -1.915  1.00  0.84           C  
ATOM   1050  CG1 VAL A  68       6.925  -7.884  -1.652  1.00  0.84           C  
ATOM   1051  CG2 VAL A  68       8.836  -8.822  -2.881  1.00  0.84           C  
ATOM   1052  H   VAL A  68       7.303  -5.352  -1.099  1.00  0.84           H  
ATOM   1053  HA  VAL A  68       9.688  -6.256  -2.684  1.00  0.84           H  
ATOM   1054  HB  VAL A  68       8.873  -7.922  -0.983  1.00  0.84           H  
ATOM   1055 1HG1 VAL A  68       6.673  -8.852  -1.269  1.00  0.84           H  
ATOM   1056 2HG1 VAL A  68       6.653  -7.132  -0.930  1.00  0.84           H  
ATOM   1057 3HG1 VAL A  68       6.385  -7.718  -2.578  1.00  0.84           H  
ATOM   1058 1HG2 VAL A  68       8.642  -9.810  -2.474  1.00  0.84           H  
ATOM   1059 2HG2 VAL A  68       8.317  -8.715  -3.830  1.00  0.84           H  
ATOM   1060 3HG2 VAL A  68       9.907  -8.697  -3.034  1.00  0.84           H  
ATOM   1061  N   PHE A  69       8.481  -6.243  -4.840  1.00  0.85           N  
ATOM   1062  CA  PHE A  69       7.800  -6.125  -6.114  1.00  0.85           C  
ATOM   1063  C   PHE A  69       7.896  -7.388  -6.902  1.00  0.85           C  
ATOM   1064  O   PHE A  69       8.978  -7.905  -7.169  1.00  0.85           O  
ATOM   1065  CB  PHE A  69       8.307  -4.953  -6.938  1.00  0.85           C  
ATOM   1066  CG  PHE A  69       7.762  -4.906  -8.335  1.00  0.85           C  
ATOM   1067  CD1 PHE A  69       6.410  -4.734  -8.602  1.00  0.85           C  
ATOM   1068  CD2 PHE A  69       8.642  -4.979  -9.410  1.00  0.85           C  
ATOM   1069  CE1 PHE A  69       5.943  -4.655  -9.895  1.00  0.85           C  
ATOM   1070  CE2 PHE A  69       8.173  -4.877 -10.702  1.00  0.85           C  
ATOM   1071  CZ  PHE A  69       6.819  -4.723 -10.945  1.00  0.85           C  
ATOM   1072  H   PHE A  69       9.486  -6.414  -4.806  1.00  0.85           H  
ATOM   1073  HA  PHE A  69       6.745  -5.946  -5.923  1.00  0.85           H  
ATOM   1074 1HB  PHE A  69       8.063  -4.025  -6.444  1.00  0.85           H  
ATOM   1075 2HB  PHE A  69       9.351  -5.002  -7.013  1.00  0.85           H  
ATOM   1076  HD1 PHE A  69       5.724  -4.675  -7.785  1.00  0.85           H  
ATOM   1077  HD2 PHE A  69       9.710  -5.095  -9.223  1.00  0.85           H  
ATOM   1078  HE1 PHE A  69       4.882  -4.532 -10.081  1.00  0.85           H  
ATOM   1079  HE2 PHE A  69       8.872  -4.921 -11.539  1.00  0.85           H  
ATOM   1080  HZ  PHE A  69       6.454  -4.653 -11.971  1.00  0.85           H  
ATOM   1081  N   PHE A  70       6.744  -7.881  -7.277  1.00  0.88           N  
ATOM   1082  CA  PHE A  70       6.657  -9.096  -8.028  1.00  0.88           C  
ATOM   1083  C   PHE A  70       6.356  -8.728  -9.469  1.00  0.88           C  
ATOM   1084  O   PHE A  70       5.258  -8.241  -9.772  1.00  0.88           O  
ATOM   1085  CB  PHE A  70       5.566  -9.956  -7.441  1.00  0.88           C  
ATOM   1086  CG  PHE A  70       5.809 -10.362  -6.028  1.00  0.88           C  
ATOM   1087  CD1 PHE A  70       5.182  -9.730  -4.982  1.00  0.88           C  
ATOM   1088  CD2 PHE A  70       6.674 -11.353  -5.745  1.00  0.88           C  
ATOM   1089  CE1 PHE A  70       5.427 -10.141  -3.688  1.00  0.88           C  
ATOM   1090  CE2 PHE A  70       6.935 -11.746  -4.469  1.00  0.88           C  
ATOM   1091  CZ  PHE A  70       6.309 -11.151  -3.438  1.00  0.88           C  
ATOM   1092  H   PHE A  70       5.888  -7.385  -7.029  1.00  0.88           H  
ATOM   1093  HA  PHE A  70       7.610  -9.626  -7.987  1.00  0.88           H  
ATOM   1094 1HB  PHE A  70       4.624  -9.419  -7.475  1.00  0.88           H  
ATOM   1095 2HB  PHE A  70       5.466 -10.855  -8.025  1.00  0.88           H  
ATOM   1096  HD1 PHE A  70       4.477  -8.914  -5.176  1.00  0.88           H  
ATOM   1097  HD2 PHE A  70       7.148 -11.848  -6.563  1.00  0.88           H  
ATOM   1098  HE1 PHE A  70       4.918  -9.653  -2.862  1.00  0.88           H  
ATOM   1099  HE2 PHE A  70       7.637 -12.539  -4.291  1.00  0.88           H  
ATOM   1100  HZ  PHE A  70       6.512 -11.471  -2.419  1.00  0.88           H  
ATOM   1101  N   ASN A  71       7.356  -8.876 -10.343  1.00  0.94           N  
ATOM   1102  CA  ASN A  71       7.210  -8.447 -11.726  1.00  0.94           C  
ATOM   1103  C   ASN A  71       6.771  -9.586 -12.623  1.00  0.94           C  
ATOM   1104  O   ASN A  71       5.663  -9.602 -13.151  1.00  0.94           O  
ATOM   1105  CB  ASN A  71       8.530  -7.885 -12.234  1.00  0.94           C  
ATOM   1106  CG  ASN A  71       8.438  -7.206 -13.582  1.00  0.94           C  
ATOM   1107  OD1 ASN A  71       7.481  -6.476 -13.872  1.00  0.94           O  
ATOM   1108  ND2 ASN A  71       9.429  -7.412 -14.409  1.00  0.94           N  
ATOM   1109  H   ASN A  71       8.240  -9.301 -10.052  1.00  0.94           H  
ATOM   1110  HA  ASN A  71       6.443  -7.674 -11.775  1.00  0.94           H  
ATOM   1111 1HB  ASN A  71       8.971  -7.240 -11.508  1.00  0.94           H  
ATOM   1112 2HB  ASN A  71       9.236  -8.707 -12.341  1.00  0.94           H  
ATOM   1113 1HD2 ASN A  71       9.428  -6.982 -15.311  1.00  0.94           H  
ATOM   1114 2HD2 ASN A  71      10.201  -7.995 -14.133  1.00  0.94           H  
ATOM   1115  N   LYS A  72       7.622 -10.588 -12.774  1.00  1.05           N  
ATOM   1116  CA  LYS A  72       7.283 -11.653 -13.721  1.00  1.05           C  
ATOM   1117  C   LYS A  72       6.482 -12.753 -13.053  1.00  1.05           C  
ATOM   1118  O   LYS A  72       6.964 -13.864 -12.821  1.00  1.05           O  
ATOM   1119  CB  LYS A  72       8.531 -12.202 -14.381  1.00  1.05           C  
ATOM   1120  CG  LYS A  72       9.255 -11.192 -15.243  1.00  1.05           C  
ATOM   1121  CD  LYS A  72      10.516 -11.771 -15.842  1.00  1.05           C  
ATOM   1122  CE  LYS A  72      11.253 -10.723 -16.662  1.00  1.05           C  
ATOM   1123  NZ  LYS A  72      12.544 -11.234 -17.185  1.00  1.05           N  
ATOM   1124  H   LYS A  72       8.494 -10.584 -12.241  1.00  1.05           H  
ATOM   1125  HA  LYS A  72       6.655 -11.228 -14.506  1.00  1.05           H  
ATOM   1126 1HB  LYS A  72       9.225 -12.533 -13.617  1.00  1.05           H  
ATOM   1127 2HB  LYS A  72       8.274 -13.062 -14.998  1.00  1.05           H  
ATOM   1128 1HG  LYS A  72       8.598 -10.859 -16.045  1.00  1.05           H  
ATOM   1129 2HG  LYS A  72       9.524 -10.328 -14.640  1.00  1.05           H  
ATOM   1130 1HD  LYS A  72      11.171 -12.127 -15.048  1.00  1.05           H  
ATOM   1131 2HD  LYS A  72      10.265 -12.613 -16.484  1.00  1.05           H  
ATOM   1132 1HE  LYS A  72      10.628 -10.419 -17.498  1.00  1.05           H  
ATOM   1133 2HE  LYS A  72      11.443  -9.855 -16.033  1.00  1.05           H  
ATOM   1134 1HZ  LYS A  72      13.002 -10.507 -17.714  1.00  1.05           H  
ATOM   1135 2HZ  LYS A  72      13.134 -11.508 -16.402  1.00  1.05           H  
ATOM   1136 3HZ  LYS A  72      12.379 -12.031 -17.778  1.00  1.05           H  
ATOM   1137  N   ILE A  73       5.256 -12.417 -12.705  1.00  1.19           N  
ATOM   1138  CA  ILE A  73       4.379 -13.307 -11.954  1.00  1.19           C  
ATOM   1139  C   ILE A  73       3.809 -14.333 -12.912  1.00  1.19           C  
ATOM   1140  O   ILE A  73       3.419 -13.981 -14.032  1.00  1.19           O  
ATOM   1141  CB  ILE A  73       3.241 -12.561 -11.271  1.00  1.19           C  
ATOM   1142  CG1 ILE A  73       3.760 -11.549 -10.299  1.00  1.19           C  
ATOM   1143  CG2 ILE A  73       2.445 -13.558 -10.459  1.00  1.19           C  
ATOM   1144  CD1 ILE A  73       2.676 -10.627  -9.806  1.00  1.19           C  
ATOM   1145  H   ILE A  73       4.956 -11.471 -12.958  1.00  1.19           H  
ATOM   1146  HA  ILE A  73       4.949 -13.827 -11.192  1.00  1.19           H  
ATOM   1147  HB  ILE A  73       2.623 -12.068 -11.995  1.00  1.19           H  
ATOM   1148 1HG1 ILE A  73       4.199 -12.069  -9.455  1.00  1.19           H  
ATOM   1149 2HG1 ILE A  73       4.533 -10.945 -10.782  1.00  1.19           H  
ATOM   1150 1HG2 ILE A  73       1.642 -13.038  -9.961  1.00  1.19           H  
ATOM   1151 2HG2 ILE A  73       2.035 -14.329 -11.084  1.00  1.19           H  
ATOM   1152 3HG2 ILE A  73       3.102 -14.022  -9.720  1.00  1.19           H  
ATOM   1153 1HD1 ILE A  73       3.084  -9.906  -9.112  1.00  1.19           H  
ATOM   1154 2HD1 ILE A  73       2.244 -10.103 -10.654  1.00  1.19           H  
ATOM   1155 3HD1 ILE A  73       1.906 -11.205  -9.315  1.00  1.19           H  
ATOM   1156  N   THR A  74       3.826 -15.604 -12.521  1.00  1.35           N  
ATOM   1157  CA  THR A  74       3.349 -16.643 -13.415  1.00  1.35           C  
ATOM   1158  C   THR A  74       1.963 -16.328 -13.991  1.00  1.35           C  
ATOM   1159  O   THR A  74       0.977 -16.214 -13.266  1.00  1.35           O  
ATOM   1160  CB  THR A  74       3.269 -17.978 -12.659  1.00  1.35           C  
ATOM   1161  OG1 THR A  74       4.549 -18.274 -12.081  1.00  1.35           O  
ATOM   1162  CG2 THR A  74       2.869 -19.096 -13.605  1.00  1.35           C  
ATOM   1163  H   THR A  74       4.177 -15.861 -11.593  1.00  1.35           H  
ATOM   1164  HA  THR A  74       4.052 -16.738 -14.242  1.00  1.35           H  
ATOM   1165  HB  THR A  74       2.531 -17.899 -11.861  1.00  1.35           H  
ATOM   1166  HG1 THR A  74       4.724 -17.629 -11.352  1.00  1.35           H  
ATOM   1167 1HG2 THR A  74       2.817 -20.034 -13.056  1.00  1.35           H  
ATOM   1168 2HG2 THR A  74       1.901 -18.873 -14.028  1.00  1.35           H  
ATOM   1169 3HG2 THR A  74       3.603 -19.181 -14.403  1.00  1.35           H  
ATOM   1170  N   ASN A  75       1.898 -16.296 -15.322  1.00  1.50           N  
ATOM   1171  CA  ASN A  75       0.712 -16.006 -16.142  1.00  1.50           C  
ATOM   1172  C   ASN A  75       0.071 -14.603 -15.998  1.00  1.50           C  
ATOM   1173  O   ASN A  75      -1.112 -14.438 -16.306  1.00  1.50           O  
ATOM   1174  CB  ASN A  75      -0.361 -17.063 -15.911  1.00  1.50           C  
ATOM   1175  CG  ASN A  75       0.092 -18.449 -16.290  1.00  1.50           C  
ATOM   1176  OD1 ASN A  75       0.866 -18.629 -17.238  1.00  1.50           O  
ATOM   1177  ND2 ASN A  75      -0.380 -19.435 -15.568  1.00  1.50           N  
ATOM   1178  H   ASN A  75       2.769 -16.432 -15.813  1.00  1.50           H  
ATOM   1179  HA  ASN A  75       1.022 -16.085 -17.184  1.00  1.50           H  
ATOM   1180 1HB  ASN A  75      -0.681 -17.063 -14.871  1.00  1.50           H  
ATOM   1181 2HB  ASN A  75      -1.235 -16.812 -16.509  1.00  1.50           H  
ATOM   1182 1HD2 ASN A  75      -0.117 -20.378 -15.775  1.00  1.50           H  
ATOM   1183 2HD2 ASN A  75      -1.005 -19.244 -14.811  1.00  1.50           H  
ATOM   1184  N   TYR A  76       0.860 -13.582 -15.643  1.00  1.58           N  
ATOM   1185  CA  TYR A  76       0.355 -12.199 -15.599  1.00  1.58           C  
ATOM   1186  C   TYR A  76       1.089 -11.267 -16.553  1.00  1.58           C  
ATOM   1187  O   TYR A  76       2.258 -11.473 -16.876  1.00  1.58           O  
ATOM   1188  CB  TYR A  76       0.451 -11.604 -14.199  1.00  1.58           C  
ATOM   1189  CG  TYR A  76      -0.453 -12.226 -13.185  1.00  1.58           C  
ATOM   1190  CD1 TYR A  76      -0.086 -13.377 -12.599  1.00  1.58           C  
ATOM   1191  CD2 TYR A  76      -1.640 -11.615 -12.828  1.00  1.58           C  
ATOM   1192  CE1 TYR A  76      -0.882 -13.977 -11.651  1.00  1.58           C  
ATOM   1193  CE2 TYR A  76      -2.453 -12.201 -11.875  1.00  1.58           C  
ATOM   1194  CZ  TYR A  76      -2.073 -13.387 -11.291  1.00  1.58           C  
ATOM   1195  OH  TYR A  76      -2.875 -13.989 -10.353  1.00  1.58           O  
ATOM   1196  H   TYR A  76       1.817 -13.772 -15.343  1.00  1.58           H  
ATOM   1197  HA  TYR A  76      -0.692 -12.207 -15.899  1.00  1.58           H  
ATOM   1198 1HB  TYR A  76       1.473 -11.706 -13.856  1.00  1.58           H  
ATOM   1199 2HB  TYR A  76       0.235 -10.538 -14.241  1.00  1.58           H  
ATOM   1200  HD1 TYR A  76       0.847 -13.829 -12.895  1.00  1.58           H  
ATOM   1201  HD2 TYR A  76      -1.935 -10.676 -13.295  1.00  1.58           H  
ATOM   1202  HE1 TYR A  76      -0.567 -14.917 -11.197  1.00  1.58           H  
ATOM   1203  HE2 TYR A  76      -3.393 -11.727 -11.591  1.00  1.58           H  
ATOM   1204  HH  TYR A  76      -2.472 -14.816 -10.076  1.00  1.58           H  
ATOM   1205  N   ASP A  77       0.384 -10.216 -16.974  1.00  1.58           N  
ATOM   1206  CA  ASP A  77       0.942  -9.157 -17.816  1.00  1.58           C  
ATOM   1207  C   ASP A  77       1.441  -7.963 -16.988  1.00  1.58           C  
ATOM   1208  O   ASP A  77       2.314  -7.211 -17.423  1.00  1.58           O  
ATOM   1209  CB  ASP A  77      -0.115  -8.668 -18.797  1.00  1.58           C  
ATOM   1210  CG  ASP A  77      -0.584  -9.754 -19.760  1.00  1.58           C  
ATOM   1211  OD1 ASP A  77       0.235 -10.317 -20.443  1.00  1.58           O  
ATOM   1212  OD2 ASP A  77      -1.762 -10.021 -19.784  1.00  1.58           O  
ATOM   1213  H   ASP A  77      -0.583 -10.150 -16.694  1.00  1.58           H  
ATOM   1214  HA  ASP A  77       1.786  -9.564 -18.373  1.00  1.58           H  
ATOM   1215 1HB  ASP A  77      -0.976  -8.290 -18.247  1.00  1.58           H  
ATOM   1216 2HB  ASP A  77       0.289  -7.838 -19.377  1.00  1.58           H  
ATOM   1217  N   GLY A  78       0.819  -7.769 -15.826  1.00  1.48           N  
ATOM   1218  CA  GLY A  78       1.091  -6.649 -14.925  1.00  1.48           C  
ATOM   1219  C   GLY A  78       2.018  -7.092 -13.801  1.00  1.48           C  
ATOM   1220  O   GLY A  78       2.901  -7.913 -14.024  1.00  1.48           O  
ATOM   1221  H   GLY A  78       0.126  -8.443 -15.549  1.00  1.48           H  
ATOM   1222 1HA  GLY A  78       1.547  -5.830 -15.481  1.00  1.48           H  
ATOM   1223 2HA  GLY A  78       0.156  -6.278 -14.509  1.00  1.48           H  
ATOM   1224  N   GLY A  79       1.817  -6.549 -12.599  1.00  1.33           N  
ATOM   1225  CA  GLY A  79       2.682  -6.867 -11.456  1.00  1.33           C  
ATOM   1226  C   GLY A  79       2.148  -6.226 -10.180  1.00  1.33           C  
ATOM   1227  O   GLY A  79       1.213  -5.421 -10.231  1.00  1.33           O  
ATOM   1228  H   GLY A  79       1.061  -5.891 -12.472  1.00  1.33           H  
ATOM   1229 1HA  GLY A  79       2.746  -7.945 -11.329  1.00  1.33           H  
ATOM   1230 2HA  GLY A  79       3.696  -6.515 -11.649  1.00  1.33           H  
ATOM   1231  N   HIS A  80       2.740  -6.589  -9.040  1.00  1.19           N  
ATOM   1232  CA  HIS A  80       2.252  -6.093  -7.744  1.00  1.19           C  
ATOM   1233  C   HIS A  80       3.329  -5.746  -6.719  1.00  1.19           C  
ATOM   1234  O   HIS A  80       4.378  -6.388  -6.658  1.00  1.19           O  
ATOM   1235  CB  HIS A  80       1.323  -7.142  -7.102  1.00  1.19           C  
ATOM   1236  CG  HIS A  80       0.057  -7.434  -7.881  1.00  1.19           C  
ATOM   1237  ND1 HIS A  80      -1.055  -6.623  -7.809  1.00  1.19           N  
ATOM   1238  CD2 HIS A  80      -0.271  -8.440  -8.733  1.00  1.19           C  
ATOM   1239  CE1 HIS A  80      -2.008  -7.114  -8.580  1.00  1.19           C  
ATOM   1240  NE2 HIS A  80      -1.560  -8.215  -9.147  1.00  1.19           N  
ATOM   1241  H   HIS A  80       3.535  -7.231  -9.096  1.00  1.19           H  
ATOM   1242  HA  HIS A  80       1.670  -5.188  -7.911  1.00  1.19           H  
ATOM   1243 1HB  HIS A  80       1.871  -8.081  -6.987  1.00  1.19           H  
ATOM   1244 2HB  HIS A  80       1.041  -6.811  -6.098  1.00  1.19           H  
ATOM   1245  HD1 HIS A  80      -1.144  -5.787  -7.268  1.00  1.19           H  
ATOM   1246  HD2 HIS A  80       0.265  -9.308  -9.097  1.00  1.19           H  
ATOM   1247  HE1 HIS A  80      -2.970  -6.611  -8.659  1.00  1.19           H  
ATOM   1248  N   ILE A  81       3.047  -4.741  -5.880  1.00  1.08           N  
ATOM   1249  CA  ILE A  81       3.957  -4.398  -4.784  1.00  1.08           C  
ATOM   1250  C   ILE A  81       3.308  -4.644  -3.430  1.00  1.08           C  
ATOM   1251  O   ILE A  81       2.235  -4.100  -3.149  1.00  1.08           O  
ATOM   1252  CB  ILE A  81       4.409  -2.937  -4.809  1.00  1.08           C  
ATOM   1253  CG1 ILE A  81       5.102  -2.610  -6.026  1.00  1.08           C  
ATOM   1254  CG2 ILE A  81       5.335  -2.710  -3.707  1.00  1.08           C  
ATOM   1255  CD1 ILE A  81       5.381  -1.209  -6.090  1.00  1.08           C  
ATOM   1256  H   ILE A  81       2.181  -4.233  -5.981  1.00  1.08           H  
ATOM   1257  HA  ILE A  81       4.831  -5.027  -4.855  1.00  1.08           H  
ATOM   1258  HB  ILE A  81       3.546  -2.284  -4.716  1.00  1.08           H  
ATOM   1259 1HG1 ILE A  81       6.026  -3.149  -6.071  1.00  1.08           H  
ATOM   1260 2HG1 ILE A  81       4.496  -2.879  -6.867  1.00  1.08           H  
ATOM   1261 1HG2 ILE A  81       5.660  -1.673  -3.708  1.00  1.08           H  
ATOM   1262 2HG2 ILE A  81       4.848  -2.935  -2.775  1.00  1.08           H  
ATOM   1263 3HG2 ILE A  81       6.194  -3.367  -3.835  1.00  1.08           H  
ATOM   1264 1HD1 ILE A  81       5.879  -0.975  -6.996  1.00  1.08           H  
ATOM   1265 2HD1 ILE A  81       4.446  -0.689  -6.047  1.00  1.08           H  
ATOM   1266 3HD1 ILE A  81       6.005  -0.913  -5.250  1.00  1.08           H  
ATOM   1267  N   ASP A  82       3.955  -5.473  -2.612  1.00  1.01           N  
ATOM   1268  CA  ASP A  82       3.433  -5.815  -1.298  1.00  1.01           C  
ATOM   1269  C   ASP A  82       4.309  -5.282  -0.166  1.00  1.01           C  
ATOM   1270  O   ASP A  82       5.517  -5.081  -0.324  1.00  1.01           O  
ATOM   1271  CB  ASP A  82       3.283  -7.331  -1.154  1.00  1.01           C  
ATOM   1272  CG  ASP A  82       2.386  -7.927  -2.236  1.00  1.01           C  
ATOM   1273  OD1 ASP A  82       1.385  -7.332  -2.539  1.00  1.01           O  
ATOM   1274  OD2 ASP A  82       2.676  -8.994  -2.705  1.00  1.01           O  
ATOM   1275  H   ASP A  82       4.851  -5.849  -2.922  1.00  1.01           H  
ATOM   1276  HA  ASP A  82       2.446  -5.363  -1.194  1.00  1.01           H  
ATOM   1277 1HB  ASP A  82       4.242  -7.809  -1.193  1.00  1.01           H  
ATOM   1278 2HB  ASP A  82       2.852  -7.563  -0.179  1.00  1.01           H  
ATOM   1279  N   LEU A  83       3.702  -5.110   1.002  1.00  1.00           N  
ATOM   1280  CA  LEU A  83       4.456  -4.760   2.200  1.00  1.00           C  
ATOM   1281  C   LEU A  83       4.721  -6.037   2.971  1.00  1.00           C  
ATOM   1282  O   LEU A  83       3.791  -6.819   3.211  1.00  1.00           O  
ATOM   1283  CB  LEU A  83       3.690  -3.797   3.117  1.00  1.00           C  
ATOM   1284  CG  LEU A  83       4.441  -3.372   4.411  1.00  1.00           C  
ATOM   1285  CD1 LEU A  83       5.637  -2.512   4.037  1.00  1.00           C  
ATOM   1286  CD2 LEU A  83       3.500  -2.632   5.337  1.00  1.00           C  
ATOM   1287  H   LEU A  83       2.702  -5.243   1.062  1.00  1.00           H  
ATOM   1288  HA  LEU A  83       5.411  -4.318   1.918  1.00  1.00           H  
ATOM   1289 1HB  LEU A  83       3.423  -2.903   2.575  1.00  1.00           H  
ATOM   1290 2HB  LEU A  83       2.769  -4.283   3.428  1.00  1.00           H  
ATOM   1291  HG  LEU A  83       4.820  -4.259   4.918  1.00  1.00           H  
ATOM   1292 1HD1 LEU A  83       6.183  -2.232   4.937  1.00  1.00           H  
ATOM   1293 2HD1 LEU A  83       6.289  -3.072   3.382  1.00  1.00           H  
ATOM   1294 3HD1 LEU A  83       5.298  -1.613   3.526  1.00  1.00           H  
ATOM   1295 1HD2 LEU A  83       4.033  -2.347   6.243  1.00  1.00           H  
ATOM   1296 2HD2 LEU A  83       3.133  -1.759   4.850  1.00  1.00           H  
ATOM   1297 3HD2 LEU A  83       2.662  -3.267   5.601  1.00  1.00           H  
ATOM   1298  N   ILE A  84       5.981  -6.266   3.317  1.00  1.04           N  
ATOM   1299  CA  ILE A  84       6.362  -7.442   4.081  1.00  1.04           C  
ATOM   1300  C   ILE A  84       6.924  -7.081   5.446  1.00  1.04           C  
ATOM   1301  O   ILE A  84       7.829  -6.245   5.560  1.00  1.04           O  
ATOM   1302  CB  ILE A  84       7.372  -8.324   3.342  1.00  1.04           C  
ATOM   1303  CG1 ILE A  84       6.802  -8.843   2.087  1.00  1.04           C  
ATOM   1304  CG2 ILE A  84       7.745  -9.451   4.186  1.00  1.04           C  
ATOM   1305  CD1 ILE A  84       7.792  -9.641   1.307  1.00  1.04           C  
ATOM   1306  H   ILE A  84       6.700  -5.588   3.065  1.00  1.04           H  
ATOM   1307  HA  ILE A  84       5.473  -8.041   4.252  1.00  1.04           H  
ATOM   1308  HB  ILE A  84       8.258  -7.739   3.095  1.00  1.04           H  
ATOM   1309 1HG1 ILE A  84       5.965  -9.445   2.340  1.00  1.04           H  
ATOM   1310 2HG1 ILE A  84       6.453  -8.018   1.469  1.00  1.04           H  
ATOM   1311 1HG2 ILE A  84       8.464 -10.067   3.660  1.00  1.04           H  
ATOM   1312 2HG2 ILE A  84       8.183  -9.063   5.094  1.00  1.04           H  
ATOM   1313 3HG2 ILE A  84       6.861 -10.042   4.425  1.00  1.04           H  
ATOM   1314 1HD1 ILE A  84       7.340 -10.033   0.410  1.00  1.04           H  
ATOM   1315 2HD1 ILE A  84       8.623  -8.999   1.056  1.00  1.04           H  
ATOM   1316 3HD1 ILE A  84       8.139 -10.475   1.914  1.00  1.04           H  
ATOM   1317  N   GLU A  85       6.380  -7.713   6.486  1.00  1.14           N  
ATOM   1318  CA  GLU A  85       6.829  -7.431   7.834  1.00  1.14           C  
ATOM   1319  C   GLU A  85       6.923  -8.713   8.684  1.00  1.14           C  
ATOM   1320  O   GLU A  85       6.039  -9.562   8.607  1.00  1.14           O  
ATOM   1321  CB  GLU A  85       5.837  -6.455   8.457  1.00  1.14           C  
ATOM   1322  CG  GLU A  85       6.202  -5.938   9.801  1.00  1.14           C  
ATOM   1323  CD  GLU A  85       5.273  -4.853  10.238  1.00  1.14           C  
ATOM   1324  OE1 GLU A  85       4.185  -4.758   9.696  1.00  1.14           O  
ATOM   1325  OE2 GLU A  85       5.680  -4.038  11.056  1.00  1.14           O  
ATOM   1326  H   GLU A  85       5.649  -8.405   6.321  1.00  1.14           H  
ATOM   1327  HA  GLU A  85       7.781  -6.929   7.763  1.00  1.14           H  
ATOM   1328 1HB  GLU A  85       5.700  -5.601   7.790  1.00  1.14           H  
ATOM   1329 2HB  GLU A  85       4.876  -6.952   8.553  1.00  1.14           H  
ATOM   1330 1HG  GLU A  85       6.149  -6.756  10.517  1.00  1.14           H  
ATOM   1331 2HG  GLU A  85       7.217  -5.581   9.783  1.00  1.14           H  
ATOM   1332  N   PRO A  86       8.007  -8.926   9.436  1.00  1.26           N  
ATOM   1333  CA  PRO A  86       8.151  -9.983  10.418  1.00  1.26           C  
ATOM   1334  C   PRO A  86       7.130  -9.900  11.553  1.00  1.26           C  
ATOM   1335  O   PRO A  86       6.829  -8.809  12.040  1.00  1.26           O  
ATOM   1336  CB  PRO A  86       9.565  -9.745  10.944  1.00  1.26           C  
ATOM   1337  CG  PRO A  86      10.263  -9.014   9.838  1.00  1.26           C  
ATOM   1338  CD  PRO A  86       9.229  -8.153   9.209  1.00  1.26           C  
ATOM   1339  HA  PRO A  86       8.089 -10.942   9.907  1.00  1.26           H  
ATOM   1340 1HB  PRO A  86       9.525  -9.173  11.881  1.00  1.26           H  
ATOM   1341 2HB  PRO A  86      10.041 -10.709  11.176  1.00  1.26           H  
ATOM   1342 1HG  PRO A  86      11.106  -8.432  10.238  1.00  1.26           H  
ATOM   1343 2HG  PRO A  86      10.680  -9.736   9.126  1.00  1.26           H  
ATOM   1344 1HD  PRO A  86       9.176  -7.172   9.696  1.00  1.26           H  
ATOM   1345 2HD  PRO A  86       9.487  -8.100   8.138  1.00  1.26           H  
ATOM   1346  N   GLU A  87       6.666 -11.054  12.027  1.00  1.39           N  
ATOM   1347  CA  GLU A  87       5.778 -11.126  13.188  1.00  1.39           C  
ATOM   1348  C   GLU A  87       5.891 -12.500  13.846  1.00  1.39           C  
ATOM   1349  O   GLU A  87       5.777 -13.520  13.174  1.00  1.39           O  
ATOM   1350  CB  GLU A  87       4.326 -10.843  12.779  1.00  1.39           C  
ATOM   1351  CG  GLU A  87       3.335 -10.805  13.947  1.00  1.39           C  
ATOM   1352  CD  GLU A  87       1.919 -10.434  13.541  1.00  1.39           C  
ATOM   1353  OE1 GLU A  87       1.684 -10.214  12.376  1.00  1.39           O  
ATOM   1354  OE2 GLU A  87       1.078 -10.361  14.408  1.00  1.39           O  
ATOM   1355  H   GLU A  87       6.938 -11.910  11.547  1.00  1.39           H  
ATOM   1356  HA  GLU A  87       6.089 -10.373  13.912  1.00  1.39           H  
ATOM   1357 1HB  GLU A  87       4.273  -9.885  12.261  1.00  1.39           H  
ATOM   1358 2HB  GLU A  87       3.993 -11.611  12.079  1.00  1.39           H  
ATOM   1359 1HG  GLU A  87       3.315 -11.787  14.408  1.00  1.39           H  
ATOM   1360 2HG  GLU A  87       3.695 -10.096  14.690  1.00  1.39           H  
ATOM   1361  N   ASN A  88       6.115 -12.546  15.156  1.00  1.48           N  
ATOM   1362  CA  ASN A  88       6.232 -13.828  15.867  1.00  1.48           C  
ATOM   1363  C   ASN A  88       7.257 -14.766  15.204  1.00  1.48           C  
ATOM   1364  O   ASN A  88       7.024 -15.968  15.088  1.00  1.48           O  
ATOM   1365  CB  ASN A  88       4.879 -14.516  15.970  1.00  1.48           C  
ATOM   1366  CG  ASN A  88       3.894 -13.743  16.811  1.00  1.48           C  
ATOM   1367  OD1 ASN A  88       4.262 -13.143  17.830  1.00  1.48           O  
ATOM   1368  ND2 ASN A  88       2.649 -13.748  16.406  1.00  1.48           N  
ATOM   1369  H   ASN A  88       6.197 -11.681  15.672  1.00  1.48           H  
ATOM   1370  HA  ASN A  88       6.592 -13.628  16.877  1.00  1.48           H  
ATOM   1371 1HB  ASN A  88       4.454 -14.668  14.978  1.00  1.48           H  
ATOM   1372 2HB  ASN A  88       5.015 -15.502  16.413  1.00  1.48           H  
ATOM   1373 1HD2 ASN A  88       1.951 -13.250  16.923  1.00  1.48           H  
ATOM   1374 2HD2 ASN A  88       2.396 -14.243  15.575  1.00  1.48           H  
ATOM   1375  N   SER A  89       8.384 -14.188  14.770  1.00  1.51           N  
ATOM   1376  CA  SER A  89       9.496 -14.868  14.086  1.00  1.51           C  
ATOM   1377  C   SER A  89       9.165 -15.401  12.676  1.00  1.51           C  
ATOM   1378  O   SER A  89       9.991 -16.086  12.069  1.00  1.51           O  
ATOM   1379  CB  SER A  89      10.030 -16.008  14.938  1.00  1.51           C  
ATOM   1380  OG  SER A  89      10.433 -15.546  16.202  1.00  1.51           O  
ATOM   1381  H   SER A  89       8.472 -13.197  14.922  1.00  1.51           H  
ATOM   1382  HA  SER A  89      10.300 -14.139  13.973  1.00  1.51           H  
ATOM   1383 1HB  SER A  89       9.287 -16.790  15.046  1.00  1.51           H  
ATOM   1384 2HB  SER A  89      10.884 -16.453  14.430  1.00  1.51           H  
ATOM   1385  HG  SER A  89      10.758 -16.318  16.673  1.00  1.51           H  
ATOM   1386  N   LEU A  90       7.995 -15.060  12.139  1.00  1.49           N  
ATOM   1387  CA  LEU A  90       7.601 -15.464  10.796  1.00  1.49           C  
ATOM   1388  C   LEU A  90       7.639 -14.273   9.850  1.00  1.49           C  
ATOM   1389  O   LEU A  90       7.417 -13.141  10.270  1.00  1.49           O  
ATOM   1390  CB  LEU A  90       6.183 -16.035  10.838  1.00  1.49           C  
ATOM   1391  CG  LEU A  90       5.986 -17.209  11.797  1.00  1.49           C  
ATOM   1392  CD1 LEU A  90       4.530 -17.612  11.798  1.00  1.49           C  
ATOM   1393  CD2 LEU A  90       6.882 -18.357  11.379  1.00  1.49           C  
ATOM   1394  H   LEU A  90       7.328 -14.519  12.684  1.00  1.49           H  
ATOM   1395  HA  LEU A  90       8.291 -16.224  10.436  1.00  1.49           H  
ATOM   1396 1HB  LEU A  90       5.504 -15.237  11.147  1.00  1.49           H  
ATOM   1397 2HB  LEU A  90       5.904 -16.356   9.836  1.00  1.49           H  
ATOM   1398  HG  LEU A  90       6.247 -16.897  12.810  1.00  1.49           H  
ATOM   1399 1HD1 LEU A  90       4.385 -18.438  12.493  1.00  1.49           H  
ATOM   1400 2HD1 LEU A  90       3.922 -16.762  12.112  1.00  1.49           H  
ATOM   1401 3HD1 LEU A  90       4.236 -17.922  10.797  1.00  1.49           H  
ATOM   1402 1HD2 LEU A  90       6.747 -19.191  12.068  1.00  1.49           H  
ATOM   1403 2HD2 LEU A  90       6.622 -18.672  10.369  1.00  1.49           H  
ATOM   1404 3HD2 LEU A  90       7.923 -18.031  11.402  1.00  1.49           H  
ATOM   1405  N   LEU A  91       7.912 -14.500   8.569  1.00  1.46           N  
ATOM   1406  CA  LEU A  91       7.875 -13.390   7.613  1.00  1.46           C  
ATOM   1407  C   LEU A  91       6.475 -13.314   7.005  1.00  1.46           C  
ATOM   1408  O   LEU A  91       6.040 -14.283   6.377  1.00  1.46           O  
ATOM   1409  CB  LEU A  91       8.886 -13.622   6.494  1.00  1.46           C  
ATOM   1410  CG  LEU A  91       9.025 -12.501   5.496  1.00  1.46           C  
ATOM   1411  CD1 LEU A  91       9.666 -11.279   6.254  1.00  1.46           C  
ATOM   1412  CD2 LEU A  91       9.851 -12.985   4.285  1.00  1.46           C  
ATOM   1413  H   LEU A  91       8.123 -15.435   8.250  1.00  1.46           H  
ATOM   1414  HA  LEU A  91       8.096 -12.456   8.123  1.00  1.46           H  
ATOM   1415 1HB  LEU A  91       9.867 -13.788   6.940  1.00  1.46           H  
ATOM   1416 2HB  LEU A  91       8.602 -14.519   5.947  1.00  1.46           H  
ATOM   1417  HG  LEU A  91       8.043 -12.200   5.139  1.00  1.46           H  
ATOM   1418 1HD1 LEU A  91       9.808 -10.448   5.600  1.00  1.46           H  
ATOM   1419 2HD1 LEU A  91       9.021 -10.984   7.082  1.00  1.46           H  
ATOM   1420 3HD1 LEU A  91      10.629 -11.553   6.643  1.00  1.46           H  
ATOM   1421 1HD2 LEU A  91       9.933 -12.193   3.569  1.00  1.46           H  
ATOM   1422 2HD2 LEU A  91      10.845 -13.291   4.608  1.00  1.46           H  
ATOM   1423 3HD2 LEU A  91       9.349 -13.830   3.819  1.00  1.46           H  
ATOM   1424  N   THR A  92       5.775 -12.189   7.170  1.00  1.43           N  
ATOM   1425  CA  THR A  92       4.412 -12.086   6.662  1.00  1.43           C  
ATOM   1426  C   THR A  92       4.170 -10.980   5.641  1.00  1.43           C  
ATOM   1427  O   THR A  92       4.563  -9.825   5.822  1.00  1.43           O  
ATOM   1428  CB  THR A  92       3.442 -11.899   7.847  1.00  1.43           C  
ATOM   1429  OG1 THR A  92       3.515 -13.051   8.696  1.00  1.43           O  
ATOM   1430  CG2 THR A  92       2.007 -11.676   7.397  1.00  1.43           C  
ATOM   1431  H   THR A  92       6.147 -11.398   7.696  1.00  1.43           H  
ATOM   1432  HA  THR A  92       4.164 -13.027   6.175  1.00  1.43           H  
ATOM   1433  HB  THR A  92       3.764 -11.028   8.425  1.00  1.43           H  
ATOM   1434  HG1 THR A  92       3.038 -12.873   9.511  1.00  1.43           H  
ATOM   1435 1HG2 THR A  92       1.373 -11.544   8.272  1.00  1.43           H  
ATOM   1436 2HG2 THR A  92       1.953 -10.782   6.782  1.00  1.43           H  
ATOM   1437 3HG2 THR A  92       1.661 -12.533   6.823  1.00  1.43           H  
ATOM   1438  N   CYS A  93       3.493 -11.338   4.561  1.00  1.41           N  
ATOM   1439  CA  CYS A  93       3.093 -10.339   3.582  1.00  1.41           C  
ATOM   1440  C   CYS A  93       1.720  -9.821   3.986  1.00  1.41           C  
ATOM   1441  O   CYS A  93       0.862 -10.607   4.396  1.00  1.41           O  
ATOM   1442  CB  CYS A  93       3.012 -10.942   2.186  1.00  1.41           C  
ATOM   1443  SG  CYS A  93       4.574 -11.672   1.540  1.00  1.41           S  
ATOM   1444  H   CYS A  93       3.218 -12.302   4.434  1.00  1.41           H  
ATOM   1445  HA  CYS A  93       3.806  -9.515   3.585  1.00  1.41           H  
ATOM   1446 1HB  CYS A  93       2.257 -11.723   2.206  1.00  1.41           H  
ATOM   1447 2HB  CYS A  93       2.677 -10.178   1.481  1.00  1.41           H  
ATOM   1448  N   HIS A  94       1.455  -8.541   3.787  1.00  1.41           N  
ATOM   1449  CA  HIS A  94       0.150  -7.979   4.149  1.00  1.41           C  
ATOM   1450  C   HIS A  94      -0.917  -8.032   3.038  1.00  1.41           C  
ATOM   1451  O   HIS A  94      -2.035  -7.543   3.220  1.00  1.41           O  
ATOM   1452  CB  HIS A  94       0.345  -6.536   4.624  1.00  1.41           C  
ATOM   1453  CG  HIS A  94       1.022  -6.405   5.990  1.00  1.41           C  
ATOM   1454  ND1 HIS A  94       0.372  -6.722   7.169  1.00  1.41           N  
ATOM   1455  CD2 HIS A  94       2.268  -5.995   6.352  1.00  1.41           C  
ATOM   1456  CE1 HIS A  94       1.180  -6.492   8.195  1.00  1.41           C  
ATOM   1457  NE2 HIS A  94       2.328  -6.044   7.733  1.00  1.41           N  
ATOM   1458  H   HIS A  94       2.198  -7.927   3.447  1.00  1.41           H  
ATOM   1459  HA  HIS A  94      -0.245  -8.543   4.992  1.00  1.41           H  
ATOM   1460 1HB  HIS A  94       0.956  -6.001   3.895  1.00  1.41           H  
ATOM   1461 2HB  HIS A  94      -0.620  -6.036   4.670  1.00  1.41           H  
ATOM   1462  HD2 HIS A  94       3.061  -5.675   5.688  1.00  1.41           H  
ATOM   1463  HE1 HIS A  94       0.937  -6.640   9.248  1.00  1.41           H  
ATOM   1464  HE2 HIS A  94       3.140  -5.769   8.328  1.00  1.41           H  
ATOM   1465  N   SER A  95      -0.564  -8.636   1.910  1.00  1.42           N  
ATOM   1466  CA  SER A  95      -1.432  -8.807   0.742  1.00  1.42           C  
ATOM   1467  C   SER A  95      -1.246 -10.216   0.187  1.00  1.42           C  
ATOM   1468  O   SER A  95      -0.348 -10.932   0.632  1.00  1.42           O  
ATOM   1469  CB  SER A  95      -1.087  -7.802  -0.338  1.00  1.42           C  
ATOM   1470  OG  SER A  95      -1.215  -6.484   0.114  1.00  1.42           O  
ATOM   1471  H   SER A  95       0.372  -9.009   1.860  1.00  1.42           H  
ATOM   1472  HA  SER A  95      -2.472  -8.682   1.044  1.00  1.42           H  
ATOM   1473 1HB  SER A  95      -0.067  -7.978  -0.661  1.00  1.42           H  
ATOM   1474 2HB  SER A  95      -1.725  -7.959  -1.204  1.00  1.42           H  
ATOM   1475  HG  SER A  95      -0.934  -5.937  -0.630  1.00  1.42           H  
ATOM   1476  N   HIS A  96      -2.081 -10.643  -0.775  1.00  1.40           N  
ATOM   1477  CA  HIS A  96      -1.783 -11.933  -1.402  1.00  1.40           C  
ATOM   1478  C   HIS A  96      -0.381 -11.736  -1.932  1.00  1.40           C  
ATOM   1479  O   HIS A  96      -0.142 -10.771  -2.651  1.00  1.40           O  
ATOM   1480  CB  HIS A  96      -2.724 -12.283  -2.551  1.00  1.40           C  
ATOM   1481  CG  HIS A  96      -2.522 -13.688  -3.057  1.00  1.40           C  
ATOM   1482  ND1 HIS A  96      -2.952 -14.800  -2.356  1.00  1.40           N  
ATOM   1483  CD2 HIS A  96      -1.913 -14.159  -4.168  1.00  1.40           C  
ATOM   1484  CE1 HIS A  96      -2.628 -15.892  -3.027  1.00  1.40           C  
ATOM   1485  NE2 HIS A  96      -1.998 -15.531  -4.129  1.00  1.40           N  
ATOM   1486  H   HIS A  96      -2.845 -10.068  -1.095  1.00  1.40           H  
ATOM   1487  HA  HIS A  96      -1.779 -12.743  -0.672  1.00  1.40           H  
ATOM   1488 1HB  HIS A  96      -3.759 -12.176  -2.226  1.00  1.40           H  
ATOM   1489 2HB  HIS A  96      -2.562 -11.593  -3.381  1.00  1.40           H  
ATOM   1490  HD2 HIS A  96      -1.444 -13.568  -4.938  1.00  1.40           H  
ATOM   1491  HE1 HIS A  96      -2.842 -16.916  -2.720  1.00  1.40           H  
ATOM   1492  HE2 HIS A  96      -1.630 -16.158  -4.830  1.00  1.40           H  
ATOM   1493  N   CYS A  97       0.538 -12.622  -1.589  1.00  1.35           N  
ATOM   1494  CA  CYS A  97       1.927 -12.358  -1.912  1.00  1.35           C  
ATOM   1495  C   CYS A  97       2.407 -13.265  -3.020  1.00  1.35           C  
ATOM   1496  O   CYS A  97       2.569 -14.476  -2.842  1.00  1.35           O  
ATOM   1497  CB  CYS A  97       2.692 -12.576  -0.639  1.00  1.35           C  
ATOM   1498  SG  CYS A  97       4.317 -11.846  -0.533  1.00  1.35           S  
ATOM   1499  H   CYS A  97       0.280 -13.426  -1.037  1.00  1.35           H  
ATOM   1500  HA  CYS A  97       2.032 -11.318  -2.226  1.00  1.35           H  
ATOM   1501 1HB  CYS A  97       2.074 -12.212   0.131  1.00  1.35           H  
ATOM   1502 2HB  CYS A  97       2.805 -13.645  -0.477  1.00  1.35           H  
ATOM   1503  N   TYR A  98       2.635 -12.684  -4.177  1.00  1.27           N  
ATOM   1504  CA  TYR A  98       2.913 -13.461  -5.378  1.00  1.27           C  
ATOM   1505  C   TYR A  98       4.344 -13.964  -5.503  1.00  1.27           C  
ATOM   1506  O   TYR A  98       5.048 -13.620  -6.444  1.00  1.27           O  
ATOM   1507  CB  TYR A  98       2.596 -12.592  -6.579  1.00  1.27           C  
ATOM   1508  CG  TYR A  98       1.147 -12.234  -6.721  1.00  1.27           C  
ATOM   1509  CD1 TYR A  98       0.682 -11.081  -6.118  1.00  1.27           C  
ATOM   1510  CD2 TYR A  98       0.288 -13.020  -7.471  1.00  1.27           C  
ATOM   1511  CE1 TYR A  98      -0.635 -10.718  -6.249  1.00  1.27           C  
ATOM   1512  CE2 TYR A  98      -1.030 -12.649  -7.614  1.00  1.27           C  
ATOM   1513  CZ  TYR A  98      -1.494 -11.503  -7.004  1.00  1.27           C  
ATOM   1514  OH  TYR A  98      -2.811 -11.132  -7.140  1.00  1.27           O  
ATOM   1515  H   TYR A  98       2.549 -11.674  -4.233  1.00  1.27           H  
ATOM   1516  HA  TYR A  98       2.254 -14.330  -5.376  1.00  1.27           H  
ATOM   1517 1HB  TYR A  98       3.165 -11.668  -6.515  1.00  1.27           H  
ATOM   1518 2HB  TYR A  98       2.913 -13.104  -7.480  1.00  1.27           H  
ATOM   1519  HD1 TYR A  98       1.361 -10.456  -5.527  1.00  1.27           H  
ATOM   1520  HD2 TYR A  98       0.655 -13.926  -7.953  1.00  1.27           H  
ATOM   1521  HE1 TYR A  98      -0.996  -9.809  -5.764  1.00  1.27           H  
ATOM   1522  HE2 TYR A  98      -1.706 -13.261  -8.202  1.00  1.27           H  
ATOM   1523  HH  TYR A  98      -2.957 -10.305  -6.674  1.00  1.27           H  
ATOM   1524  N   PHE A  99       4.748 -14.864  -4.615  1.00  1.17           N  
ATOM   1525  CA  PHE A  99       6.122 -15.376  -4.668  1.00  1.17           C  
ATOM   1526  C   PHE A  99       6.402 -16.259  -5.876  1.00  1.17           C  
ATOM   1527  O   PHE A  99       7.545 -16.355  -6.311  1.00  1.17           O  
ATOM   1528  CB  PHE A  99       6.558 -16.066  -3.369  1.00  1.17           C  
ATOM   1529  CG  PHE A  99       7.078 -15.107  -2.296  1.00  1.17           C  
ATOM   1530  CD1 PHE A  99       6.389 -14.848  -1.128  1.00  1.17           C  
ATOM   1531  CD2 PHE A  99       8.312 -14.473  -2.482  1.00  1.17           C  
ATOM   1532  CE1 PHE A  99       6.928 -13.987  -0.172  1.00  1.17           C  
ATOM   1533  CE2 PHE A  99       8.832 -13.610  -1.534  1.00  1.17           C  
ATOM   1534  CZ  PHE A  99       8.139 -13.370  -0.378  1.00  1.17           C  
ATOM   1535  H   PHE A  99       4.097 -15.117  -3.871  1.00  1.17           H  
ATOM   1536  HA  PHE A  99       6.779 -14.522  -4.769  1.00  1.17           H  
ATOM   1537 1HB  PHE A  99       5.716 -16.616  -2.952  1.00  1.17           H  
ATOM   1538 2HB  PHE A  99       7.341 -16.788  -3.583  1.00  1.17           H  
ATOM   1539  HD1 PHE A  99       5.426 -15.329  -0.953  1.00  1.17           H  
ATOM   1540  HD2 PHE A  99       8.867 -14.671  -3.397  1.00  1.17           H  
ATOM   1541  HE1 PHE A  99       6.380 -13.801   0.746  1.00  1.17           H  
ATOM   1542  HE2 PHE A  99       9.792 -13.130  -1.702  1.00  1.17           H  
ATOM   1543  HZ  PHE A  99       8.544 -12.698   0.376  1.00  1.17           H  
ATOM   1544  N   ASN A 100       5.378 -16.859  -6.478  1.00  1.06           N  
ATOM   1545  CA  ASN A 100       5.595 -17.719  -7.649  1.00  1.06           C  
ATOM   1546  C   ASN A 100       5.756 -16.834  -8.890  1.00  1.06           C  
ATOM   1547  O   ASN A 100       4.865 -16.718  -9.754  1.00  1.06           O  
ATOM   1548  CB  ASN A 100       4.474 -18.717  -7.795  1.00  1.06           C  
ATOM   1549  CG  ASN A 100       4.467 -19.713  -6.662  1.00  1.06           C  
ATOM   1550  OD1 ASN A 100       5.523 -20.185  -6.223  1.00  1.06           O  
ATOM   1551  ND2 ASN A 100       3.296 -20.037  -6.177  1.00  1.06           N  
ATOM   1552  H   ASN A 100       4.448 -16.730  -6.109  1.00  1.06           H  
ATOM   1553  HA  ASN A 100       6.529 -18.267  -7.516  1.00  1.06           H  
ATOM   1554 1HB  ASN A 100       3.519 -18.192  -7.816  1.00  1.06           H  
ATOM   1555 2HB  ASN A 100       4.580 -19.251  -8.740  1.00  1.06           H  
ATOM   1556 1HD2 ASN A 100       3.232 -20.692  -5.423  1.00  1.06           H  
ATOM   1557 2HD2 ASN A 100       2.466 -19.632  -6.559  1.00  1.06           H  
ATOM   1558  N   CYS A 101       6.923 -16.203  -8.905  1.00  0.97           N  
ATOM   1559  CA  CYS A 101       7.339 -15.139  -9.788  1.00  0.97           C  
ATOM   1560  C   CYS A 101       8.807 -15.307 -10.185  1.00  0.97           C  
ATOM   1561  O   CYS A 101       9.656 -15.640  -9.358  1.00  0.97           O  
ATOM   1562  CB  CYS A 101       7.121 -13.832  -9.031  1.00  0.97           C  
ATOM   1563  SG  CYS A 101       7.529 -12.366  -9.885  1.00  0.97           S  
ATOM   1564  H   CYS A 101       7.545 -16.439  -8.136  1.00  0.97           H  
ATOM   1565  HA  CYS A 101       6.725 -15.166 -10.684  1.00  0.97           H  
ATOM   1566 1HB  CYS A 101       6.071 -13.762  -8.751  1.00  0.97           H  
ATOM   1567 2HB  CYS A 101       7.688 -13.859  -8.105  1.00  0.97           H  
ATOM   1568  HG  CYS A 101       6.626 -12.534 -10.860  1.00  0.97           H  
ATOM   1569  N   LYS A 102       9.096 -15.094 -11.465  1.00  0.90           N  
ATOM   1570  CA  LYS A 102      10.434 -15.282 -12.020  1.00  0.90           C  
ATOM   1571  C   LYS A 102      11.359 -14.079 -11.846  1.00  0.90           C  
ATOM   1572  O   LYS A 102      12.517 -14.127 -12.252  1.00  0.90           O  
ATOM   1573  CB  LYS A 102      10.326 -15.637 -13.496  1.00  0.90           C  
ATOM   1574  CG  LYS A 102       9.663 -16.978 -13.774  1.00  0.90           C  
ATOM   1575  CD  LYS A 102       9.597 -17.262 -15.273  1.00  0.90           C  
ATOM   1576  CE  LYS A 102       8.933 -18.605 -15.559  1.00  0.90           C  
ATOM   1577  NZ  LYS A 102       8.835 -18.875 -17.020  1.00  0.90           N  
ATOM   1578  H   LYS A 102       8.349 -14.786 -12.083  1.00  0.90           H  
ATOM   1579  HA  LYS A 102      10.898 -16.122 -11.501  1.00  0.90           H  
ATOM   1580 1HB  LYS A 102       9.748 -14.877 -14.009  1.00  0.90           H  
ATOM   1581 2HB  LYS A 102      11.320 -15.648 -13.941  1.00  0.90           H  
ATOM   1582 1HG  LYS A 102      10.228 -17.770 -13.281  1.00  0.90           H  
ATOM   1583 2HG  LYS A 102       8.649 -16.967 -13.367  1.00  0.90           H  
ATOM   1584 1HD  LYS A 102       9.028 -16.471 -15.766  1.00  0.90           H  
ATOM   1585 2HD  LYS A 102      10.605 -17.272 -15.687  1.00  0.90           H  
ATOM   1586 1HE  LYS A 102       9.515 -19.397 -15.091  1.00  0.90           H  
ATOM   1587 2HE  LYS A 102       7.929 -18.604 -15.132  1.00  0.90           H  
ATOM   1588 1HZ  LYS A 102       8.391 -19.770 -17.169  1.00  0.90           H  
ATOM   1589 2HZ  LYS A 102       8.286 -18.150 -17.462  1.00  0.90           H  
ATOM   1590 3HZ  LYS A 102       9.761 -18.888 -17.424  1.00  0.90           H  
ATOM   1591  N   GLU A 103      10.831 -12.988 -11.310  1.00  0.84           N  
ATOM   1592  CA  GLU A 103      11.620 -11.790 -11.031  1.00  0.84           C  
ATOM   1593  C   GLU A 103      10.978 -10.981  -9.927  1.00  0.84           C  
ATOM   1594  O   GLU A 103       9.908 -10.379 -10.134  1.00  0.84           O  
ATOM   1595  CB  GLU A 103      11.786 -10.917 -12.258  1.00  0.84           C  
ATOM   1596  CG  GLU A 103      12.640  -9.682 -12.032  1.00  0.84           C  
ATOM   1597  CD  GLU A 103      12.857  -8.870 -13.284  1.00  0.84           C  
ATOM   1598  OE1 GLU A 103      13.169  -9.443 -14.309  1.00  0.84           O  
ATOM   1599  OE2 GLU A 103      12.694  -7.669 -13.218  1.00  0.84           O  
ATOM   1600  H   GLU A 103       9.864 -13.020 -11.024  1.00  0.84           H  
ATOM   1601  HA  GLU A 103      12.609 -12.097 -10.698  1.00  0.84           H  
ATOM   1602 1HB  GLU A 103      12.251 -11.495 -13.051  1.00  0.84           H  
ATOM   1603 2HB  GLU A 103      10.813 -10.596 -12.607  1.00  0.84           H  
ATOM   1604 1HG  GLU A 103      12.145  -9.058 -11.289  1.00  0.84           H  
ATOM   1605 2HG  GLU A 103      13.593  -9.989 -11.620  1.00  0.84           H  
ATOM   1606  N   VAL A 104      11.656 -10.951  -8.776  1.00  0.80           N  
ATOM   1607  CA  VAL A 104      11.157 -10.282  -7.586  1.00  0.80           C  
ATOM   1608  C   VAL A 104      12.172  -9.290  -7.046  1.00  0.80           C  
ATOM   1609  O   VAL A 104      13.322  -9.651  -6.812  1.00  0.80           O  
ATOM   1610  CB  VAL A 104      10.865 -11.308  -6.479  1.00  0.80           C  
ATOM   1611  CG1 VAL A 104      10.325 -10.610  -5.262  1.00  0.80           C  
ATOM   1612  CG2 VAL A 104       9.943 -12.352  -7.015  1.00  0.80           C  
ATOM   1613  H   VAL A 104      12.531 -11.470  -8.728  1.00  0.80           H  
ATOM   1614  HA  VAL A 104      10.243  -9.761  -7.845  1.00  0.80           H  
ATOM   1615  HB  VAL A 104      11.792 -11.784  -6.173  1.00  0.80           H  
ATOM   1616 1HG1 VAL A 104      10.133 -11.334  -4.473  1.00  0.80           H  
ATOM   1617 2HG1 VAL A 104      11.048  -9.876  -4.910  1.00  0.80           H  
ATOM   1618 3HG1 VAL A 104       9.398 -10.105  -5.529  1.00  0.80           H  
ATOM   1619 1HG2 VAL A 104       9.723 -13.091  -6.247  1.00  0.80           H  
ATOM   1620 2HG2 VAL A 104       9.053 -11.869  -7.329  1.00  0.80           H  
ATOM   1621 3HG2 VAL A 104      10.397 -12.854  -7.870  1.00  0.80           H  
ATOM   1622  N   TRP A 105      11.761  -8.043  -6.869  1.00  0.80           N  
ATOM   1623  CA  TRP A 105      12.659  -7.016  -6.355  1.00  0.80           C  
ATOM   1624  C   TRP A 105      12.405  -6.814  -4.867  1.00  0.80           C  
ATOM   1625  O   TRP A 105      11.256  -6.866  -4.428  1.00  0.80           O  
ATOM   1626  CB  TRP A 105      12.392  -5.689  -7.039  1.00  0.80           C  
ATOM   1627  CG  TRP A 105      12.645  -5.619  -8.496  1.00  0.80           C  
ATOM   1628  CD1 TRP A 105      12.336  -6.542  -9.456  1.00  0.80           C  
ATOM   1629  CD2 TRP A 105      13.240  -4.511  -9.184  1.00  0.80           C  
ATOM   1630  NE1 TRP A 105      12.719  -6.080 -10.687  1.00  0.80           N  
ATOM   1631  CE2 TRP A 105      13.268  -4.834 -10.538  1.00  0.80           C  
ATOM   1632  CE3 TRP A 105      13.742  -3.287  -8.765  1.00  0.80           C  
ATOM   1633  CZ2 TRP A 105      13.789  -3.966 -11.482  1.00  0.80           C  
ATOM   1634  CZ3 TRP A 105      14.260  -2.418  -9.695  1.00  0.80           C  
ATOM   1635  CH2 TRP A 105      14.286  -2.742 -11.023  1.00  0.80           C  
ATOM   1636  H   TRP A 105      10.790  -7.823  -7.073  1.00  0.80           H  
ATOM   1637  HA  TRP A 105      13.688  -7.322  -6.511  1.00  0.80           H  
ATOM   1638 1HB  TRP A 105      11.392  -5.424  -6.868  1.00  0.80           H  
ATOM   1639 2HB  TRP A 105      13.001  -4.924  -6.563  1.00  0.80           H  
ATOM   1640  HD1 TRP A 105      11.860  -7.502  -9.279  1.00  0.80           H  
ATOM   1641  HE1 TRP A 105      12.608  -6.594 -11.586  1.00  0.80           H  
ATOM   1642  HE3 TRP A 105      13.728  -3.026  -7.720  1.00  0.80           H  
ATOM   1643  HZ2 TRP A 105      13.814  -4.213 -12.545  1.00  0.80           H  
ATOM   1644  HZ3 TRP A 105      14.647  -1.467  -9.345  1.00  0.80           H  
ATOM   1645  HH2 TRP A 105      14.705  -2.028 -11.733  1.00  0.80           H  
ATOM   1646  N   PHE A 106      13.425  -6.471  -4.092  1.00  0.84           N  
ATOM   1647  CA  PHE A 106      13.152  -6.154  -2.694  1.00  0.84           C  
ATOM   1648  C   PHE A 106      13.981  -4.996  -2.165  1.00  0.84           C  
ATOM   1649  O   PHE A 106      15.207  -4.926  -2.336  1.00  0.84           O  
ATOM   1650  CB  PHE A 106      13.348  -7.387  -1.798  1.00  0.84           C  
ATOM   1651  CG  PHE A 106      13.005  -7.137  -0.331  1.00  0.84           C  
ATOM   1652  CD1 PHE A 106      11.683  -7.151   0.075  1.00  0.84           C  
ATOM   1653  CD2 PHE A 106      13.987  -6.927   0.635  1.00  0.84           C  
ATOM   1654  CE1 PHE A 106      11.331  -6.960   1.394  1.00  0.84           C  
ATOM   1655  CE2 PHE A 106      13.638  -6.736   1.963  1.00  0.84           C  
ATOM   1656  CZ  PHE A 106      12.313  -6.754   2.338  1.00  0.84           C  
ATOM   1657  H   PHE A 106      14.372  -6.491  -4.462  1.00  0.84           H  
ATOM   1658  HA  PHE A 106      12.110  -5.855  -2.612  1.00  0.84           H  
ATOM   1659 1HB  PHE A 106      12.721  -8.205  -2.160  1.00  0.84           H  
ATOM   1660 2HB  PHE A 106      14.382  -7.713  -1.853  1.00  0.84           H  
ATOM   1661  HD1 PHE A 106      10.930  -7.315  -0.670  1.00  0.84           H  
ATOM   1662  HD2 PHE A 106      15.034  -6.918   0.339  1.00  0.84           H  
ATOM   1663  HE1 PHE A 106      10.281  -6.976   1.687  1.00  0.84           H  
ATOM   1664  HE2 PHE A 106      14.407  -6.576   2.711  1.00  0.84           H  
ATOM   1665  HZ  PHE A 106      12.043  -6.610   3.385  1.00  0.84           H  
ATOM   1666  N   TRP A 107      13.282  -4.080  -1.506  1.00  0.94           N  
ATOM   1667  CA  TRP A 107      13.895  -2.913  -0.908  1.00  0.94           C  
ATOM   1668  C   TRP A 107      13.634  -2.964   0.593  1.00  0.94           C  
ATOM   1669  O   TRP A 107      12.527  -3.284   1.033  1.00  0.94           O  
ATOM   1670  CB  TRP A 107      13.228  -1.643  -1.398  1.00  0.94           C  
ATOM   1671  CG  TRP A 107      13.260  -1.289  -2.870  1.00  0.94           C  
ATOM   1672  CD1 TRP A 107      14.075  -0.400  -3.498  1.00  0.94           C  
ATOM   1673  CD2 TRP A 107      12.390  -1.820  -3.893  1.00  0.94           C  
ATOM   1674  NE1 TRP A 107      13.756  -0.326  -4.830  1.00  0.94           N  
ATOM   1675  CE2 TRP A 107      12.722  -1.187  -5.085  1.00  0.94           C  
ATOM   1676  CE3 TRP A 107      11.376  -2.756  -3.887  1.00  0.94           C  
ATOM   1677  CZ2 TRP A 107      12.056  -1.460  -6.262  1.00  0.94           C  
ATOM   1678  CZ3 TRP A 107      10.718  -3.041  -5.042  1.00  0.94           C  
ATOM   1679  CH2 TRP A 107      11.040  -2.416  -6.206  1.00  0.94           C  
ATOM   1680  H   TRP A 107      12.272  -4.211  -1.411  1.00  0.94           H  
ATOM   1681  HA  TRP A 107      14.967  -2.906  -1.102  1.00  0.94           H  
ATOM   1682 1HB  TRP A 107      12.232  -1.645  -1.081  1.00  0.94           H  
ATOM   1683 2HB  TRP A 107      13.696  -0.843  -0.883  1.00  0.94           H  
ATOM   1684  HD1 TRP A 107      14.849   0.174  -3.021  1.00  0.94           H  
ATOM   1685  HE1 TRP A 107      14.214   0.269  -5.508  1.00  0.94           H  
ATOM   1686  HE3 TRP A 107      11.116  -3.254  -2.986  1.00  0.94           H  
ATOM   1687  HZ2 TRP A 107      12.309  -0.962  -7.203  1.00  0.94           H  
ATOM   1688  HZ3 TRP A 107       9.933  -3.783  -4.993  1.00  0.94           H  
ATOM   1689  HH2 TRP A 107      10.495  -2.677  -7.100  1.00  0.94           H  
ATOM   1690  N   GLU A 108      14.604  -2.572   1.394  1.00  1.13           N  
ATOM   1691  CA  GLU A 108      14.382  -2.587   2.836  1.00  1.13           C  
ATOM   1692  C   GLU A 108      13.694  -1.300   3.297  1.00  1.13           C  
ATOM   1693  O   GLU A 108      13.934  -0.231   2.731  1.00  1.13           O  
ATOM   1694  CB  GLU A 108      15.725  -2.766   3.547  1.00  1.13           C  
ATOM   1695  CG  GLU A 108      16.436  -4.071   3.202  1.00  1.13           C  
ATOM   1696  CD  GLU A 108      17.784  -4.236   3.880  1.00  1.13           C  
ATOM   1697  OE1 GLU A 108      18.130  -3.428   4.704  1.00  1.13           O  
ATOM   1698  OE2 GLU A 108      18.481  -5.179   3.537  1.00  1.13           O  
ATOM   1699  H   GLU A 108      15.500  -2.297   1.018  1.00  1.13           H  
ATOM   1700  HA  GLU A 108      13.736  -3.431   3.088  1.00  1.13           H  
ATOM   1701 1HB  GLU A 108      16.386  -1.939   3.295  1.00  1.13           H  
ATOM   1702 2HB  GLU A 108      15.566  -2.743   4.627  1.00  1.13           H  
ATOM   1703 1HG  GLU A 108      15.793  -4.890   3.510  1.00  1.13           H  
ATOM   1704 2HG  GLU A 108      16.561  -4.134   2.121  1.00  1.13           H  
ATOM   1705  N   LEU A 109      12.864  -1.404   4.335  1.00  1.39           N  
ATOM   1706  CA  LEU A 109      12.225  -0.243   4.971  1.00  1.39           C  
ATOM   1707  C   LEU A 109      12.614  -0.118   6.444  1.00  1.39           C  
ATOM   1708  O   LEU A 109      12.942  -1.117   7.084  1.00  1.39           O  
ATOM   1709  CB  LEU A 109      10.693  -0.293   4.824  1.00  1.39           C  
ATOM   1710  CG  LEU A 109      10.133  -0.247   3.345  1.00  1.39           C  
ATOM   1711  CD1 LEU A 109       8.636  -0.519   3.354  1.00  1.39           C  
ATOM   1712  CD2 LEU A 109      10.393   1.115   2.750  1.00  1.39           C  
ATOM   1713  H   LEU A 109      12.688  -2.334   4.720  1.00  1.39           H  
ATOM   1714  HA  LEU A 109      12.573   0.655   4.464  1.00  1.39           H  
ATOM   1715 1HB  LEU A 109      10.329  -1.201   5.300  1.00  1.39           H  
ATOM   1716 2HB  LEU A 109      10.272   0.553   5.363  1.00  1.39           H  
ATOM   1717  HG  LEU A 109      10.630  -0.989   2.733  1.00  1.39           H  
ATOM   1718 1HD1 LEU A 109       8.257  -0.483   2.343  1.00  1.39           H  
ATOM   1719 2HD1 LEU A 109       8.448  -1.504   3.774  1.00  1.39           H  
ATOM   1720 3HD1 LEU A 109       8.128   0.230   3.953  1.00  1.39           H  
ATOM   1721 1HD2 LEU A 109      10.011   1.141   1.728  1.00  1.39           H  
ATOM   1722 2HD2 LEU A 109       9.898   1.878   3.340  1.00  1.39           H  
ATOM   1723 3HD2 LEU A 109      11.462   1.306   2.750  1.00  1.39           H  
ATOM   1724  N   SER A 110      12.569   1.120   6.946  1.00  1.73           N  
ATOM   1725  CA  SER A 110      12.849   1.482   8.337  1.00  1.73           C  
ATOM   1726  C   SER A 110      14.327   1.322   8.667  1.00  1.73           C  
ATOM   1727  O   SER A 110      14.694   1.272   9.842  1.00  1.73           O  
ATOM   1728  OXT SER A 110      15.138   1.636   7.797  1.00  1.73           O  
ATOM   1729  CB  SER A 110      11.995   0.676   9.309  1.00  1.73           C  
ATOM   1730  OG  SER A 110      10.630   0.944   9.119  1.00  1.73           O  
ATOM   1731  H   SER A 110      12.307   1.866   6.317  1.00  1.73           H  
ATOM   1732  HA  SER A 110      12.593   2.534   8.469  1.00  1.73           H  
ATOM   1733 1HB  SER A 110      12.179  -0.387   9.213  1.00  1.73           H  
ATOM   1734 2HB  SER A 110      12.272   0.950  10.324  1.00  1.73           H  
ATOM   1735  HG  SER A 110      10.531   1.895   9.231  1.00  1.73           H  
TER    1736
ENDMDL

REMARK ID 696481 MODEL 4 tae4_PH6
PFRMAT TS
TARGET tae4_PH6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.649   1.177  -0.545  1.00  1.35           N  
ATOM      2  CA  MET A   1      -0.284   0.747  -0.267  1.00  1.35           C  
ATOM      3  C   MET A   1       0.774   1.826  -0.372  1.00  1.35           C  
ATOM      4  O   MET A   1       1.524   2.051   0.577  1.00  1.35           O  
ATOM      5  CB  MET A   1       0.118  -0.411  -1.144  1.00  1.35           C  
ATOM      6  CG  MET A   1       1.491  -0.863  -0.857  1.00  1.35           C  
ATOM      7  SD  MET A   1       1.640  -1.466   0.797  1.00  1.35           S  
ATOM      8  CE  MET A   1       3.320  -1.894   0.774  1.00  1.35           C  
ATOM      9 1H   MET A   1      -2.103   0.484  -1.125  1.00  1.35           H  
ATOM     10 2H   MET A   1      -2.154   1.269   0.325  1.00  1.35           H  
ATOM     11 3H   MET A   1      -1.636   2.064  -1.023  1.00  1.35           H  
ATOM     12  HA  MET A   1      -0.263   0.391   0.763  1.00  1.35           H  
ATOM     13 1HB  MET A   1      -0.557  -1.255  -0.993  1.00  1.35           H  
ATOM     14 2HB  MET A   1       0.067  -0.124  -2.194  1.00  1.35           H  
ATOM     15 1HG  MET A   1       1.742  -1.651  -1.539  1.00  1.35           H  
ATOM     16 2HG  MET A   1       2.198  -0.043  -0.997  1.00  1.35           H  
ATOM     17 1HE  MET A   1       3.638  -2.270   1.717  1.00  1.35           H  
ATOM     18 2HE  MET A   1       3.456  -2.637   0.040  1.00  1.35           H  
ATOM     19 3HE  MET A   1       3.888  -1.047   0.534  1.00  1.35           H  
ATOM     20  N   SER A   2       0.827   2.542  -1.486  1.00  1.30           N  
ATOM     21  CA  SER A   2       1.882   3.544  -1.642  1.00  1.30           C  
ATOM     22  C   SER A   2       1.896   4.559  -0.481  1.00  1.30           C  
ATOM     23  O   SER A   2       2.963   5.003  -0.056  1.00  1.30           O  
ATOM     24  CB  SER A   2       1.723   4.210  -2.976  1.00  1.30           C  
ATOM     25  OG  SER A   2       1.898   3.261  -3.984  1.00  1.30           O  
ATOM     26  H   SER A   2       0.202   2.374  -2.261  1.00  1.30           H  
ATOM     27  HA  SER A   2       2.841   3.024  -1.646  1.00  1.30           H  
ATOM     28 1HB  SER A   2       0.744   4.680  -3.061  1.00  1.30           H  
ATOM     29 2HB  SER A   2       2.480   4.974  -3.071  1.00  1.30           H  
ATOM     30  HG  SER A   2       1.756   3.696  -4.846  1.00  1.30           H  
ATOM     31  N   LEU A   3       0.724   4.905   0.053  1.00  1.26           N  
ATOM     32  CA  LEU A   3       0.670   5.824   1.184  1.00  1.26           C  
ATOM     33  C   LEU A   3       1.361   5.208   2.413  1.00  1.26           C  
ATOM     34  O   LEU A   3       1.985   5.918   3.207  1.00  1.26           O  
ATOM     35  CB  LEU A   3      -0.783   6.149   1.524  1.00  1.26           C  
ATOM     36  CG  LEU A   3      -1.522   6.965   0.473  1.00  1.26           C  
ATOM     37  CD1 LEU A   3      -2.983   7.079   0.847  1.00  1.26           C  
ATOM     38  CD2 LEU A   3      -0.897   8.313   0.376  1.00  1.26           C  
ATOM     39  H   LEU A   3      -0.127   4.533  -0.332  1.00  1.26           H  
ATOM     40  HA  LEU A   3       1.188   6.742   0.912  1.00  1.26           H  
ATOM     41 1HB  LEU A   3      -1.326   5.218   1.673  1.00  1.26           H  
ATOM     42 2HB  LEU A   3      -0.804   6.712   2.457  1.00  1.26           H  
ATOM     43  HG  LEU A   3      -1.456   6.464  -0.493  1.00  1.26           H  
ATOM     44 1HD1 LEU A   3      -3.507   7.660   0.089  1.00  1.26           H  
ATOM     45 2HD1 LEU A   3      -3.422   6.084   0.910  1.00  1.26           H  
ATOM     46 3HD1 LEU A   3      -3.073   7.576   1.812  1.00  1.26           H  
ATOM     47 1HD2 LEU A   3      -1.431   8.881  -0.379  1.00  1.26           H  
ATOM     48 2HD2 LEU A   3      -0.963   8.824   1.335  1.00  1.26           H  
ATOM     49 3HD2 LEU A   3       0.143   8.210   0.093  1.00  1.26           H  
ATOM     50  N   ALA A   4       1.229   3.882   2.591  1.00  1.25           N  
ATOM     51  CA  ALA A   4       1.854   3.192   3.716  1.00  1.25           C  
ATOM     52  C   ALA A   4       3.353   3.314   3.578  1.00  1.25           C  
ATOM     53  O   ALA A   4       4.099   3.461   4.551  1.00  1.25           O  
ATOM     54  CB  ALA A   4       1.451   1.726   3.761  1.00  1.25           C  
ATOM     55  H   ALA A   4       0.761   3.325   1.894  1.00  1.25           H  
ATOM     56  HA  ALA A   4       1.545   3.683   4.638  1.00  1.25           H  
ATOM     57 1HB  ALA A   4       1.930   1.266   4.608  1.00  1.25           H  
ATOM     58 2HB  ALA A   4       0.372   1.645   3.862  1.00  1.25           H  
ATOM     59 3HB  ALA A   4       1.769   1.223   2.853  1.00  1.25           H  
ATOM     60  N   LEU A   5       3.796   3.246   2.336  1.00  1.26           N  
ATOM     61  CA  LEU A   5       5.204   3.344   2.077  1.00  1.26           C  
ATOM     62  C   LEU A   5       5.707   4.745   2.369  1.00  1.26           C  
ATOM     63  O   LEU A   5       6.814   4.890   2.899  1.00  1.26           O  
ATOM     64  CB  LEU A   5       5.499   2.851   0.678  1.00  1.26           C  
ATOM     65  CG  LEU A   5       5.240   1.414   0.580  1.00  1.26           C  
ATOM     66  CD1 LEU A   5       5.505   0.927  -0.820  1.00  1.26           C  
ATOM     67  CD2 LEU A   5       6.083   0.740   1.624  1.00  1.26           C  
ATOM     68  H   LEU A   5       3.128   3.098   1.577  1.00  1.26           H  
ATOM     69  HA  LEU A   5       5.716   2.670   2.758  1.00  1.26           H  
ATOM     70 1HB  LEU A   5       4.866   3.368  -0.029  1.00  1.26           H  
ATOM     71 2HB  LEU A   5       6.528   3.030   0.437  1.00  1.26           H  
ATOM     72  HG  LEU A   5       4.184   1.233   0.798  1.00  1.26           H  
ATOM     73 1HD1 LEU A   5       5.311  -0.135  -0.910  1.00  1.26           H  
ATOM     74 2HD1 LEU A   5       4.870   1.470  -1.515  1.00  1.26           H  
ATOM     75 3HD1 LEU A   5       6.537   1.115  -1.036  1.00  1.26           H  
ATOM     76 1HD2 LEU A   5       5.886  -0.291   1.614  1.00  1.26           H  
ATOM     77 2HD2 LEU A   5       7.137   0.923   1.418  1.00  1.26           H  
ATOM     78 3HD2 LEU A   5       5.832   1.133   2.609  1.00  1.26           H  
ATOM     79  N   LEU A   6       4.870   5.768   2.144  1.00  1.28           N  
ATOM     80  CA  LEU A   6       5.302   7.113   2.505  1.00  1.28           C  
ATOM     81  C   LEU A   6       5.504   7.170   4.015  1.00  1.28           C  
ATOM     82  O   LEU A   6       6.474   7.754   4.504  1.00  1.28           O  
ATOM     83  CB  LEU A   6       4.262   8.181   2.188  1.00  1.28           C  
ATOM     84  CG  LEU A   6       3.936   8.475   0.779  1.00  1.28           C  
ATOM     85  CD1 LEU A   6       2.851   9.520   0.805  1.00  1.28           C  
ATOM     86  CD2 LEU A   6       5.162   8.925   0.046  1.00  1.28           C  
ATOM     87  H   LEU A   6       3.978   5.602   1.677  1.00  1.28           H  
ATOM     88  HA  LEU A   6       6.241   7.338   2.003  1.00  1.28           H  
ATOM     89 1HB  LEU A   6       3.336   7.909   2.679  1.00  1.28           H  
ATOM     90 2HB  LEU A   6       4.603   9.114   2.632  1.00  1.28           H  
ATOM     91  HG  LEU A   6       3.538   7.584   0.294  1.00  1.28           H  
ATOM     92 1HD1 LEU A   6       2.560   9.777  -0.179  1.00  1.28           H  
ATOM     93 2HD1 LEU A   6       1.992   9.143   1.354  1.00  1.28           H  
ATOM     94 3HD1 LEU A   6       3.234  10.394   1.295  1.00  1.28           H  
ATOM     95 1HD2 LEU A   6       4.919   9.157  -0.993  1.00  1.28           H  
ATOM     96 2HD2 LEU A   6       5.569   9.794   0.533  1.00  1.28           H  
ATOM     97 3HD2 LEU A   6       5.885   8.127   0.076  1.00  1.28           H  
ATOM     98  N   LYS A   7       4.606   6.510   4.759  1.00  1.30           N  
ATOM     99  CA  LYS A   7       4.682   6.479   6.219  1.00  1.30           C  
ATOM    100  C   LYS A   7       5.966   5.790   6.685  1.00  1.30           C  
ATOM    101  O   LYS A   7       6.545   6.152   7.712  1.00  1.30           O  
ATOM    102  CB  LYS A   7       3.439   5.811   6.816  1.00  1.30           C  
ATOM    103  CG  LYS A   7       2.169   6.641   6.668  1.00  1.30           C  
ATOM    104  CD  LYS A   7       0.952   5.940   7.244  1.00  1.30           C  
ATOM    105  CE  LYS A   7      -0.296   6.792   7.070  1.00  1.30           C  
ATOM    106  NZ  LYS A   7      -1.510   6.117   7.610  1.00  1.30           N  
ATOM    107  H   LYS A   7       3.819   6.058   4.289  1.00  1.30           H  
ATOM    108  HA  LYS A   7       4.715   7.500   6.577  1.00  1.30           H  
ATOM    109 1HB  LYS A   7       3.269   4.855   6.349  1.00  1.30           H  
ATOM    110 2HB  LYS A   7       3.601   5.631   7.877  1.00  1.30           H  
ATOM    111 1HG  LYS A   7       2.304   7.573   7.193  1.00  1.30           H  
ATOM    112 2HG  LYS A   7       2.000   6.858   5.613  1.00  1.30           H  
ATOM    113 1HD  LYS A   7       0.808   4.987   6.736  1.00  1.30           H  
ATOM    114 2HD  LYS A   7       1.110   5.749   8.305  1.00  1.30           H  
ATOM    115 1HE  LYS A   7      -0.155   7.739   7.589  1.00  1.30           H  
ATOM    116 2HE  LYS A   7      -0.444   6.989   6.007  1.00  1.30           H  
ATOM    117 1HZ  LYS A   7      -2.315   6.711   7.475  1.00  1.30           H  
ATOM    118 2HZ  LYS A   7      -1.653   5.242   7.126  1.00  1.30           H  
ATOM    119 3HZ  LYS A   7      -1.386   5.939   8.597  1.00  1.30           H  
ATOM    120  N   ALA A   8       6.441   4.833   5.885  1.00  1.31           N  
ATOM    121  CA  ALA A   8       7.668   4.084   6.151  1.00  1.31           C  
ATOM    122  C   ALA A   8       8.932   4.868   5.754  1.00  1.31           C  
ATOM    123  O   ALA A   8      10.046   4.369   5.935  1.00  1.31           O  
ATOM    124  CB  ALA A   8       7.652   2.757   5.404  1.00  1.31           C  
ATOM    125  H   ALA A   8       5.879   4.571   5.075  1.00  1.31           H  
ATOM    126  HA  ALA A   8       7.712   3.891   7.222  1.00  1.31           H  
ATOM    127 1HB  ALA A   8       8.554   2.200   5.642  1.00  1.31           H  
ATOM    128 2HB  ALA A   8       6.776   2.182   5.700  1.00  1.31           H  
ATOM    129 3HB  ALA A   8       7.615   2.943   4.336  1.00  1.31           H  
ATOM    130  N   GLY A   9       8.769   6.077   5.194  1.00  1.30           N  
ATOM    131  CA  GLY A   9       9.897   6.899   4.768  1.00  1.30           C  
ATOM    132  C   GLY A   9      10.296   6.713   3.302  1.00  1.30           C  
ATOM    133  O   GLY A   9      11.364   7.170   2.885  1.00  1.30           O  
ATOM    134  H   GLY A   9       7.837   6.464   5.063  1.00  1.30           H  
ATOM    135 1HA  GLY A   9       9.642   7.945   4.937  1.00  1.30           H  
ATOM    136 2HA  GLY A   9      10.753   6.681   5.403  1.00  1.30           H  
ATOM    137  N   ILE A  10       9.459   6.034   2.523  1.00  1.27           N  
ATOM    138  CA  ILE A  10       9.755   5.792   1.118  1.00  1.27           C  
ATOM    139  C   ILE A  10       8.966   6.731   0.199  1.00  1.27           C  
ATOM    140  O   ILE A  10       7.753   6.587   0.076  1.00  1.27           O  
ATOM    141  CB  ILE A  10       9.327   4.371   0.758  1.00  1.27           C  
ATOM    142  CG1 ILE A  10       9.934   3.332   1.735  1.00  1.27           C  
ATOM    143  CG2 ILE A  10       9.690   4.075  -0.661  1.00  1.27           C  
ATOM    144  CD1 ILE A  10      11.432   3.296   1.777  1.00  1.27           C  
ATOM    145  H   ILE A  10       8.580   5.681   2.897  1.00  1.27           H  
ATOM    146  HA  ILE A  10      10.821   5.930   0.943  1.00  1.27           H  
ATOM    147  HB  ILE A  10       8.265   4.314   0.856  1.00  1.27           H  
ATOM    148 1HG1 ILE A  10       9.573   3.566   2.740  1.00  1.27           H  
ATOM    149 2HG1 ILE A  10       9.568   2.353   1.469  1.00  1.27           H  
ATOM    150 1HG2 ILE A  10       9.334   3.093  -0.919  1.00  1.27           H  
ATOM    151 2HG2 ILE A  10       9.226   4.813  -1.312  1.00  1.27           H  
ATOM    152 3HG2 ILE A  10      10.773   4.124  -0.781  1.00  1.27           H  
ATOM    153 1HD1 ILE A  10      11.756   2.543   2.497  1.00  1.27           H  
ATOM    154 2HD1 ILE A  10      11.806   3.037   0.796  1.00  1.27           H  
ATOM    155 3HD1 ILE A  10      11.816   4.271   2.072  1.00  1.27           H  
ATOM    156  N   SER A  11       9.633   7.670  -0.470  1.00  1.23           N  
ATOM    157  CA  SER A  11       8.916   8.557  -1.392  1.00  1.23           C  
ATOM    158  C   SER A  11       9.051   7.999  -2.801  1.00  1.23           C  
ATOM    159  O   SER A  11       9.982   7.234  -3.063  1.00  1.23           O  
ATOM    160  CB  SER A  11       9.457   9.969  -1.325  1.00  1.23           C  
ATOM    161  OG  SER A  11      10.768  10.025  -1.810  1.00  1.23           O  
ATOM    162  H   SER A  11      10.632   7.764  -0.338  1.00  1.23           H  
ATOM    163  HA  SER A  11       7.860   8.573  -1.133  1.00  1.23           H  
ATOM    164 1HB  SER A  11       8.818  10.628  -1.914  1.00  1.23           H  
ATOM    165 2HB  SER A  11       9.431  10.318  -0.295  1.00  1.23           H  
ATOM    166  HG  SER A  11      10.716   9.744  -2.732  1.00  1.23           H  
ATOM    167  N   PHE A  12       8.200   8.436  -3.730  1.00  1.19           N  
ATOM    168  CA  PHE A  12       8.288   7.949  -5.100  1.00  1.19           C  
ATOM    169  C   PHE A  12       8.299   9.090  -6.098  1.00  1.19           C  
ATOM    170  O   PHE A  12       7.863  10.192  -5.780  1.00  1.19           O  
ATOM    171  CB  PHE A  12       7.088   7.058  -5.382  1.00  1.19           C  
ATOM    172  CG  PHE A  12       6.985   5.941  -4.428  1.00  1.19           C  
ATOM    173  CD1 PHE A  12       6.222   6.074  -3.266  1.00  1.19           C  
ATOM    174  CD2 PHE A  12       7.678   4.774  -4.645  1.00  1.19           C  
ATOM    175  CE1 PHE A  12       6.156   5.052  -2.359  1.00  1.19           C  
ATOM    176  CE2 PHE A  12       7.620   3.762  -3.739  1.00  1.19           C  
ATOM    177  CZ  PHE A  12       6.858   3.901  -2.597  1.00  1.19           C  
ATOM    178  H   PHE A  12       7.426   9.063  -3.496  1.00  1.19           H  
ATOM    179  HA  PHE A  12       9.206   7.375  -5.219  1.00  1.19           H  
ATOM    180 1HB  PHE A  12       6.180   7.650  -5.331  1.00  1.19           H  
ATOM    181 2HB  PHE A  12       7.155   6.650  -6.379  1.00  1.19           H  
ATOM    182  HD1 PHE A  12       5.684   7.005  -3.077  1.00  1.19           H  
ATOM    183  HD2 PHE A  12       8.286   4.672  -5.547  1.00  1.19           H  
ATOM    184  HE1 PHE A  12       5.561   5.167  -1.446  1.00  1.19           H  
ATOM    185  HE2 PHE A  12       8.177   2.851  -3.920  1.00  1.19           H  
ATOM    186  HZ  PHE A  12       6.825   3.106  -1.893  1.00  1.19           H  
ATOM    187  N   LYS A  13       8.810   8.851  -7.311  1.00  1.14           N  
ATOM    188  CA  LYS A  13       8.659   9.884  -8.330  1.00  1.14           C  
ATOM    189  C   LYS A  13       7.174   9.938  -8.652  1.00  1.14           C  
ATOM    190  O   LYS A  13       6.587  11.007  -8.792  1.00  1.14           O  
ATOM    191  CB  LYS A  13       9.485   9.576  -9.575  1.00  1.14           C  
ATOM    192  CG  LYS A  13      10.990   9.701  -9.377  1.00  1.14           C  
ATOM    193  CD  LYS A  13      11.750   9.372 -10.657  1.00  1.14           C  
ATOM    194  CE  LYS A  13      13.257   9.501 -10.460  1.00  1.14           C  
ATOM    195  NZ  LYS A  13      14.011   9.147 -11.694  1.00  1.14           N  
ATOM    196  H   LYS A  13       9.212   7.949  -7.541  1.00  1.14           H  
ATOM    197  HA  LYS A  13       8.962  10.849  -7.925  1.00  1.14           H  
ATOM    198 1HB  LYS A  13       9.273   8.559  -9.907  1.00  1.14           H  
ATOM    199 2HB  LYS A  13       9.192  10.250 -10.379  1.00  1.14           H  
ATOM    200 1HG  LYS A  13      11.231  10.720  -9.070  1.00  1.14           H  
ATOM    201 2HG  LYS A  13      11.307   9.020  -8.589  1.00  1.14           H  
ATOM    202 1HD  LYS A  13      11.519   8.351 -10.964  1.00  1.14           H  
ATOM    203 2HD  LYS A  13      11.438  10.051 -11.450  1.00  1.14           H  
ATOM    204 1HE  LYS A  13      13.494  10.527 -10.183  1.00  1.14           H  
ATOM    205 2HE  LYS A  13      13.569   8.837  -9.654  1.00  1.14           H  
ATOM    206 1HZ  LYS A  13      15.002   9.244 -11.524  1.00  1.14           H  
ATOM    207 2HZ  LYS A  13      13.806   8.192 -11.953  1.00  1.14           H  
ATOM    208 3HZ  LYS A  13      13.737   9.765 -12.445  1.00  1.14           H  
ATOM    209  N   GLY A  14       6.589   8.745  -8.749  1.00  1.10           N  
ATOM    210  CA  GLY A  14       5.160   8.520  -8.904  1.00  1.10           C  
ATOM    211  C   GLY A  14       4.443   9.291  -9.989  1.00  1.10           C  
ATOM    212  O   GLY A  14       4.993   9.600 -11.057  1.00  1.10           O  
ATOM    213  H   GLY A  14       7.180   7.920  -8.657  1.00  1.10           H  
ATOM    214 1HA  GLY A  14       5.001   7.466  -9.090  1.00  1.10           H  
ATOM    215 2HA  GLY A  14       4.687   8.733  -7.954  1.00  1.10           H  
ATOM    216  N   ARG A  15       3.166   9.549  -9.694  1.00  1.08           N  
ATOM    217  CA  ARG A  15       2.263  10.302 -10.542  1.00  1.08           C  
ATOM    218  C   ARG A  15       1.417  11.275  -9.726  1.00  1.08           C  
ATOM    219  O   ARG A  15       1.014  12.328 -10.225  1.00  1.08           O  
ATOM    220  CB  ARG A  15       1.308   9.374 -11.289  1.00  1.08           C  
ATOM    221  CG  ARG A  15       1.941   8.405 -12.302  1.00  1.08           C  
ATOM    222  CD  ARG A  15       2.494   9.124 -13.488  1.00  1.08           C  
ATOM    223  NE  ARG A  15       3.047   8.209 -14.480  1.00  1.08           N  
ATOM    224  CZ  ARG A  15       4.323   7.766 -14.521  1.00  1.08           C  
ATOM    225  NH1 ARG A  15       5.211   8.150 -13.621  1.00  1.08           N  
ATOM    226  NH2 ARG A  15       4.689   6.933 -15.487  1.00  1.08           N  
ATOM    227  H   ARG A  15       2.819   9.218  -8.798  1.00  1.08           H  
ATOM    228  HA  ARG A  15       2.853  10.869 -11.262  1.00  1.08           H  
ATOM    229 1HB  ARG A  15       0.764   8.770 -10.565  1.00  1.08           H  
ATOM    230 2HB  ARG A  15       0.572   9.974 -11.823  1.00  1.08           H  
ATOM    231 1HG  ARG A  15       2.748   7.842 -11.829  1.00  1.08           H  
ATOM    232 2HG  ARG A  15       1.183   7.705 -12.652  1.00  1.08           H  
ATOM    233 1HD  ARG A  15       1.704   9.705 -13.962  1.00  1.08           H  
ATOM    234 2HD  ARG A  15       3.291   9.793 -13.162  1.00  1.08           H  
ATOM    235  HE  ARG A  15       2.420   7.875 -15.197  1.00  1.08           H  
ATOM    236 1HH1 ARG A  15       4.956   8.790 -12.850  1.00  1.08           H  
ATOM    237 2HH1 ARG A  15       6.155   7.809 -13.673  1.00  1.08           H  
ATOM    238 1HH2 ARG A  15       4.016   6.635 -16.179  1.00  1.08           H  
ATOM    239 2HH2 ARG A  15       5.638   6.596 -15.528  1.00  1.08           H  
ATOM    240  N   LEU A  16       1.076  10.877  -8.494  1.00  1.05           N  
ATOM    241  CA  LEU A  16       0.121  11.648  -7.711  1.00  1.05           C  
ATOM    242  C   LEU A  16       0.707  12.339  -6.477  1.00  1.05           C  
ATOM    243  O   LEU A  16       1.293  11.673  -5.624  1.00  1.05           O  
ATOM    244  CB  LEU A  16      -1.001  10.731  -7.224  1.00  1.05           C  
ATOM    245  CG  LEU A  16      -1.791  10.026  -8.289  1.00  1.05           C  
ATOM    246  CD1 LEU A  16      -2.810   9.128  -7.610  1.00  1.05           C  
ATOM    247  CD2 LEU A  16      -2.448  11.050  -9.188  1.00  1.05           C  
ATOM    248  H   LEU A  16       1.474  10.030  -8.097  1.00  1.05           H  
ATOM    249  HA  LEU A  16      -0.316  12.366  -8.387  1.00  1.05           H  
ATOM    250 1HB  LEU A  16      -0.564   9.971  -6.595  1.00  1.05           H  
ATOM    251 2HB  LEU A  16      -1.693  11.321  -6.620  1.00  1.05           H  
ATOM    252  HG  LEU A  16      -1.132   9.401  -8.884  1.00  1.05           H  
ATOM    253 1HD1 LEU A  16      -3.393   8.599  -8.361  1.00  1.05           H  
ATOM    254 2HD1 LEU A  16      -2.291   8.409  -6.975  1.00  1.05           H  
ATOM    255 3HD1 LEU A  16      -3.476   9.735  -6.999  1.00  1.05           H  
ATOM    256 1HD2 LEU A  16      -3.023  10.541  -9.961  1.00  1.05           H  
ATOM    257 2HD2 LEU A  16      -3.112  11.680  -8.594  1.00  1.05           H  
ATOM    258 3HD2 LEU A  16      -1.682  11.673  -9.656  1.00  1.05           H  
ATOM    259  N   PRO A  17       0.593  13.664  -6.336  1.00  1.04           N  
ATOM    260  CA  PRO A  17       1.032  14.394  -5.170  1.00  1.04           C  
ATOM    261  C   PRO A  17       0.030  14.107  -4.068  1.00  1.04           C  
ATOM    262  O   PRO A  17      -1.141  13.859  -4.357  1.00  1.04           O  
ATOM    263  CB  PRO A  17       1.016  15.839  -5.644  1.00  1.04           C  
ATOM    264  CG  PRO A  17      -0.064  15.874  -6.703  1.00  1.04           C  
ATOM    265  CD  PRO A  17      -0.011  14.505  -7.384  1.00  1.04           C  
ATOM    266  HA  PRO A  17       2.044  14.079  -4.881  1.00  1.04           H  
ATOM    267 1HB  PRO A  17       0.806  16.504  -4.790  1.00  1.04           H  
ATOM    268 2HB  PRO A  17       2.009  16.115  -6.029  1.00  1.04           H  
ATOM    269 1HG  PRO A  17      -1.029  16.060  -6.225  1.00  1.04           H  
ATOM    270 2HG  PRO A  17       0.112  16.706  -7.400  1.00  1.04           H  
ATOM    271 1HD  PRO A  17      -1.049  14.203  -7.591  1.00  1.04           H  
ATOM    272 2HD  PRO A  17       0.621  14.526  -8.290  1.00  1.04           H  
ATOM    273  N   ILE A  18       0.445  14.224  -2.823  1.00  1.03           N  
ATOM    274  CA  ILE A  18      -0.482  14.029  -1.714  1.00  1.03           C  
ATOM    275  C   ILE A  18      -1.392  15.225  -1.403  1.00  1.03           C  
ATOM    276  O   ILE A  18      -2.569  15.031  -1.099  1.00  1.03           O  
ATOM    277  CB  ILE A  18       0.272  13.592  -0.480  1.00  1.03           C  
ATOM    278  CG1 ILE A  18       0.973  12.290  -0.770  1.00  1.03           C  
ATOM    279  CG2 ILE A  18      -0.659  13.463   0.701  1.00  1.03           C  
ATOM    280  CD1 ILE A  18       0.047  11.229  -1.214  1.00  1.03           C  
ATOM    281  H   ILE A  18       1.437  14.390  -2.641  1.00  1.03           H  
ATOM    282  HA  ILE A  18      -1.134  13.202  -1.984  1.00  1.03           H  
ATOM    283  HB  ILE A  18       1.036  14.319  -0.277  1.00  1.03           H  
ATOM    284 1HG1 ILE A  18       1.710  12.435  -1.542  1.00  1.03           H  
ATOM    285 2HG1 ILE A  18       1.480  11.970   0.136  1.00  1.03           H  
ATOM    286 1HG2 ILE A  18      -0.098  13.162   1.580  1.00  1.03           H  
ATOM    287 2HG2 ILE A  18      -1.132  14.418   0.887  1.00  1.03           H  
ATOM    288 3HG2 ILE A  18      -1.423  12.719   0.487  1.00  1.03           H  
ATOM    289 1HD1 ILE A  18       0.591  10.320  -1.397  1.00  1.03           H  
ATOM    290 2HD1 ILE A  18      -0.689  11.069  -0.436  1.00  1.03           H  
ATOM    291 3HD1 ILE A  18      -0.452  11.538  -2.132  1.00  1.03           H  
ATOM    292  N   LYS A  19      -0.865  16.458  -1.431  1.00  1.03           N  
ATOM    293  CA  LYS A  19      -1.634  17.708  -1.224  1.00  1.03           C  
ATOM    294  C   LYS A  19      -2.099  17.985   0.213  1.00  1.03           C  
ATOM    295  O   LYS A  19      -1.911  19.095   0.712  1.00  1.03           O  
ATOM    296  CB  LYS A  19      -2.877  17.773  -2.138  1.00  1.03           C  
ATOM    297  CG  LYS A  19      -2.589  17.868  -3.632  1.00  1.03           C  
ATOM    298  CD  LYS A  19      -3.897  17.945  -4.417  1.00  1.03           C  
ATOM    299  CE  LYS A  19      -3.664  18.030  -5.918  1.00  1.03           C  
ATOM    300  NZ  LYS A  19      -4.950  18.097  -6.672  1.00  1.03           N  
ATOM    301  H   LYS A  19       0.138  16.557  -1.584  1.00  1.03           H  
ATOM    302  HA  LYS A  19      -0.979  18.534  -1.504  1.00  1.03           H  
ATOM    303 1HB  LYS A  19      -3.549  16.946  -1.971  1.00  1.03           H  
ATOM    304 2HB  LYS A  19      -3.438  18.669  -1.878  1.00  1.03           H  
ATOM    305 1HG  LYS A  19      -1.986  18.752  -3.838  1.00  1.03           H  
ATOM    306 2HG  LYS A  19      -2.033  16.983  -3.951  1.00  1.03           H  
ATOM    307 1HD  LYS A  19      -4.490  17.054  -4.205  1.00  1.03           H  
ATOM    308 2HD  LYS A  19      -4.463  18.819  -4.096  1.00  1.03           H  
ATOM    309 1HE  LYS A  19      -3.074  18.917  -6.140  1.00  1.03           H  
ATOM    310 2HE  LYS A  19      -3.117  17.150  -6.243  1.00  1.03           H  
ATOM    311 1HZ  LYS A  19      -4.758  18.149  -7.663  1.00  1.03           H  
ATOM    312 2HZ  LYS A  19      -5.498  17.270  -6.480  1.00  1.03           H  
ATOM    313 3HZ  LYS A  19      -5.466  18.916  -6.386  1.00  1.03           H  
ATOM    314  N   LYS A  20      -2.725  17.013   0.867  1.00  1.02           N  
ATOM    315  CA  LYS A  20      -3.213  17.226   2.235  1.00  1.02           C  
ATOM    316  C   LYS A  20      -2.566  16.310   3.281  1.00  1.02           C  
ATOM    317  O   LYS A  20      -2.197  15.175   2.993  1.00  1.02           O  
ATOM    318  CB  LYS A  20      -4.731  17.058   2.275  1.00  1.02           C  
ATOM    319  CG  LYS A  20      -5.491  18.103   1.460  1.00  1.02           C  
ATOM    320  CD  LYS A  20      -6.997  17.923   1.583  1.00  1.02           C  
ATOM    321  CE  LYS A  20      -7.748  18.965   0.764  1.00  1.02           C  
ATOM    322  NZ  LYS A  20      -9.223  18.799   0.872  1.00  1.02           N  
ATOM    323  H   LYS A  20      -2.862  16.130   0.381  1.00  1.02           H  
ATOM    324  HA  LYS A  20      -2.980  18.251   2.522  1.00  1.02           H  
ATOM    325 1HB  LYS A  20      -4.995  16.072   1.892  1.00  1.02           H  
ATOM    326 2HB  LYS A  20      -5.077  17.114   3.307  1.00  1.02           H  
ATOM    327 1HG  LYS A  20      -5.218  19.101   1.805  1.00  1.02           H  
ATOM    328 2HG  LYS A  20      -5.211  18.013   0.410  1.00  1.02           H  
ATOM    329 1HD  LYS A  20      -7.276  16.927   1.234  1.00  1.02           H  
ATOM    330 2HD  LYS A  20      -7.289  18.017   2.629  1.00  1.02           H  
ATOM    331 1HE  LYS A  20      -7.478  19.959   1.118  1.00  1.02           H  
ATOM    332 2HE  LYS A  20      -7.458  18.872  -0.283  1.00  1.02           H  
ATOM    333 1HZ  LYS A  20      -9.683  19.506   0.316  1.00  1.02           H  
ATOM    334 2HZ  LYS A  20      -9.485  17.883   0.534  1.00  1.02           H  
ATOM    335 3HZ  LYS A  20      -9.504  18.894   1.837  1.00  1.02           H  
ATOM    336  N   GLY A  21      -2.490  16.801   4.522  1.00  1.02           N  
ATOM    337  CA  GLY A  21      -1.968  16.025   5.653  1.00  1.02           C  
ATOM    338  C   GLY A  21      -0.448  16.124   5.834  1.00  1.02           C  
ATOM    339  O   GLY A  21       0.229  16.898   5.159  1.00  1.02           O  
ATOM    340  H   GLY A  21      -2.806  17.745   4.689  1.00  1.02           H  
ATOM    341 1HA  GLY A  21      -2.460  16.358   6.567  1.00  1.02           H  
ATOM    342 2HA  GLY A  21      -2.244  14.979   5.519  1.00  1.02           H  
ATOM    343  N   ALA A  22       0.082  15.315   6.756  1.00  1.01           N  
ATOM    344  CA  ALA A  22       1.504  15.311   7.139  1.00  1.01           C  
ATOM    345  C   ALA A  22       2.432  15.019   5.969  1.00  1.01           C  
ATOM    346  O   ALA A  22       3.591  15.432   5.954  1.00  1.01           O  
ATOM    347  CB  ALA A  22       1.747  14.270   8.220  1.00  1.01           C  
ATOM    348  H   ALA A  22      -0.541  14.689   7.248  1.00  1.01           H  
ATOM    349  HA  ALA A  22       1.750  16.300   7.526  1.00  1.01           H  
ATOM    350 1HB  ALA A  22       2.795  14.295   8.518  1.00  1.01           H  
ATOM    351 2HB  ALA A  22       1.119  14.484   9.083  1.00  1.01           H  
ATOM    352 3HB  ALA A  22       1.508  13.282   7.834  1.00  1.01           H  
ATOM    353  N   TYR A  23       1.919  14.273   5.008  1.00  0.99           N  
ATOM    354  CA  TYR A  23       2.662  13.835   3.847  1.00  0.99           C  
ATOM    355  C   TYR A  23       2.326  14.637   2.596  1.00  0.99           C  
ATOM    356  O   TYR A  23       2.671  14.226   1.493  1.00  0.99           O  
ATOM    357  CB  TYR A  23       2.394  12.355   3.643  1.00  0.99           C  
ATOM    358  CG  TYR A  23       2.888  11.554   4.807  1.00  0.99           C  
ATOM    359  CD1 TYR A  23       1.989  11.113   5.759  1.00  0.99           C  
ATOM    360  CD2 TYR A  23       4.239  11.280   4.944  1.00  0.99           C  
ATOM    361  CE1 TYR A  23       2.434  10.417   6.855  1.00  0.99           C  
ATOM    362  CE2 TYR A  23       4.686  10.575   6.042  1.00  0.99           C  
ATOM    363  CZ  TYR A  23       3.787  10.154   7.000  1.00  0.99           C  
ATOM    364  OH  TYR A  23       4.229   9.470   8.112  1.00  0.99           O  
ATOM    365  H   TYR A  23       0.953  13.994   5.091  1.00  0.99           H  
ATOM    366  HA  TYR A  23       3.724  13.972   4.049  1.00  0.99           H  
ATOM    367 1HB  TYR A  23       1.326  12.176   3.515  1.00  0.99           H  
ATOM    368 2HB  TYR A  23       2.902  12.023   2.753  1.00  0.99           H  
ATOM    369  HD1 TYR A  23       0.927  11.331   5.648  1.00  0.99           H  
ATOM    370  HD2 TYR A  23       4.947  11.625   4.194  1.00  0.99           H  
ATOM    371  HE1 TYR A  23       1.726  10.081   7.612  1.00  0.99           H  
ATOM    372  HE2 TYR A  23       5.750  10.361   6.159  1.00  0.99           H  
ATOM    373  HH  TYR A  23       5.187   9.375   8.073  1.00  0.99           H  
ATOM    374  N   LYS A  24       1.702  15.809   2.760  1.00  0.96           N  
ATOM    375  CA  LYS A  24       1.274  16.648   1.633  1.00  0.96           C  
ATOM    376  C   LYS A  24       2.348  17.007   0.603  1.00  0.96           C  
ATOM    377  O   LYS A  24       2.043  17.189  -0.584  1.00  0.96           O  
ATOM    378  CB  LYS A  24       0.698  17.949   2.192  1.00  0.96           C  
ATOM    379  CG  LYS A  24       1.674  18.843   2.929  1.00  0.96           C  
ATOM    380  CD  LYS A  24       0.949  20.041   3.515  1.00  0.96           C  
ATOM    381  CE  LYS A  24       1.908  20.971   4.240  1.00  0.96           C  
ATOM    382  NZ  LYS A  24       1.202  22.126   4.858  1.00  0.96           N  
ATOM    383  H   LYS A  24       1.444  16.119   3.699  1.00  0.96           H  
ATOM    384  HA  LYS A  24       0.476  16.125   1.119  1.00  0.96           H  
ATOM    385 1HB  LYS A  24       0.355  18.545   1.370  1.00  0.96           H  
ATOM    386 2HB  LYS A  24      -0.145  17.746   2.830  1.00  0.96           H  
ATOM    387 1HG  LYS A  24       2.142  18.277   3.738  1.00  0.96           H  
ATOM    388 2HG  LYS A  24       2.443  19.201   2.254  1.00  0.96           H  
ATOM    389 1HD  LYS A  24       0.441  20.585   2.716  1.00  0.96           H  
ATOM    390 2HD  LYS A  24       0.196  19.683   4.221  1.00  0.96           H  
ATOM    391 1HE  LYS A  24       2.422  20.411   5.021  1.00  0.96           H  
ATOM    392 2HE  LYS A  24       2.646  21.346   3.531  1.00  0.96           H  
ATOM    393 1HZ  LYS A  24       1.870  22.719   5.330  1.00  0.96           H  
ATOM    394 2HZ  LYS A  24       0.730  22.658   4.140  1.00  0.96           H  
ATOM    395 3HZ  LYS A  24       0.525  21.783   5.524  1.00  0.96           H  
ATOM    396  N   GLY A  25       3.610  17.039   1.038  1.00  0.95           N  
ATOM    397  CA  GLY A  25       4.741  17.392   0.187  1.00  0.95           C  
ATOM    398  C   GLY A  25       5.346  16.192  -0.543  1.00  0.95           C  
ATOM    399  O   GLY A  25       6.386  16.320  -1.192  1.00  0.95           O  
ATOM    400  H   GLY A  25       3.779  16.836   2.013  1.00  0.95           H  
ATOM    401 1HA  GLY A  25       4.421  18.134  -0.543  1.00  0.95           H  
ATOM    402 2HA  GLY A  25       5.509  17.865   0.797  1.00  0.95           H  
ATOM    403  N   LYS A  26       4.722  15.023  -0.404  1.00  0.94           N  
ATOM    404  CA  LYS A  26       5.220  13.801  -1.019  1.00  0.94           C  
ATOM    405  C   LYS A  26       4.433  13.426  -2.271  1.00  0.94           C  
ATOM    406  O   LYS A  26       3.338  13.943  -2.525  1.00  0.94           O  
ATOM    407  CB  LYS A  26       5.157  12.632  -0.051  1.00  0.94           C  
ATOM    408  CG  LYS A  26       5.873  12.831   1.287  1.00  0.94           C  
ATOM    409  CD  LYS A  26       7.371  13.039   1.130  1.00  0.94           C  
ATOM    410  CE  LYS A  26       8.050  13.140   2.500  1.00  0.94           C  
ATOM    411  NZ  LYS A  26       9.509  13.457   2.392  1.00  0.94           N  
ATOM    412  H   LYS A  26       3.875  14.964   0.159  1.00  0.94           H  
ATOM    413  HA  LYS A  26       6.258  13.957  -1.313  1.00  0.94           H  
ATOM    414 1HB  LYS A  26       4.112  12.405   0.163  1.00  0.94           H  
ATOM    415 2HB  LYS A  26       5.584  11.768  -0.536  1.00  0.94           H  
ATOM    416 1HG  LYS A  26       5.442  13.696   1.794  1.00  0.94           H  
ATOM    417 2HG  LYS A  26       5.704  11.954   1.909  1.00  0.94           H  
ATOM    418 1HD  LYS A  26       7.801  12.205   0.576  1.00  0.94           H  
ATOM    419 2HD  LYS A  26       7.553  13.960   0.570  1.00  0.94           H  
ATOM    420 1HE  LYS A  26       7.560  13.924   3.077  1.00  0.94           H  
ATOM    421 2HE  LYS A  26       7.932  12.190   3.025  1.00  0.94           H  
ATOM    422 1HZ  LYS A  26       9.908  13.517   3.318  1.00  0.94           H  
ATOM    423 2HZ  LYS A  26       9.984  12.733   1.871  1.00  0.94           H  
ATOM    424 3HZ  LYS A  26       9.623  14.343   1.917  1.00  0.94           H  
ATOM    425  N   THR A  27       5.016  12.517  -3.051  1.00  0.94           N  
ATOM    426  CA  THR A  27       4.403  11.960  -4.256  1.00  0.94           C  
ATOM    427  C   THR A  27       4.395  10.429  -4.208  1.00  0.94           C  
ATOM    428  O   THR A  27       5.351   9.801  -3.718  1.00  0.94           O  
ATOM    429  CB  THR A  27       5.115  12.460  -5.536  1.00  0.94           C  
ATOM    430  OG1 THR A  27       5.053  13.896  -5.580  1.00  0.94           O  
ATOM    431  CG2 THR A  27       4.435  11.918  -6.789  1.00  0.94           C  
ATOM    432  H   THR A  27       5.930  12.181  -2.789  1.00  0.94           H  
ATOM    433  HA  THR A  27       3.367  12.284  -4.299  1.00  0.94           H  
ATOM    434  HB  THR A  27       6.157  12.141  -5.531  1.00  0.94           H  
ATOM    435  HG1 THR A  27       5.371  14.194  -6.436  1.00  0.94           H  
ATOM    436 1HG2 THR A  27       4.939  12.306  -7.660  1.00  0.94           H  
ATOM    437 2HG2 THR A  27       4.477  10.838  -6.806  1.00  0.94           H  
ATOM    438 3HG2 THR A  27       3.420  12.238  -6.814  1.00  0.94           H  
ATOM    439  N   ILE A  28       3.277   9.850  -4.669  1.00  0.96           N  
ATOM    440  CA  ILE A  28       3.099   8.408  -4.749  1.00  0.96           C  
ATOM    441  C   ILE A  28       2.758   7.884  -6.136  1.00  0.96           C  
ATOM    442  O   ILE A  28       2.348   8.625  -7.044  1.00  0.96           O  
ATOM    443  CB  ILE A  28       1.981   7.923  -3.832  1.00  0.96           C  
ATOM    444  CG1 ILE A  28       0.675   8.555  -4.231  1.00  0.96           C  
ATOM    445  CG2 ILE A  28       2.328   8.154  -2.427  1.00  0.96           C  
ATOM    446  CD1 ILE A  28      -0.509   7.953  -3.532  1.00  0.96           C  
ATOM    447  H   ILE A  28       2.532  10.458  -5.010  1.00  0.96           H  
ATOM    448  HA  ILE A  28       4.024   7.938  -4.434  1.00  0.96           H  
ATOM    449  HB  ILE A  28       1.847   6.877  -3.990  1.00  0.96           H  
ATOM    450 1HG1 ILE A  28       0.712   9.625  -4.010  1.00  0.96           H  
ATOM    451 2HG1 ILE A  28       0.541   8.427  -5.302  1.00  0.96           H  
ATOM    452 1HG2 ILE A  28       1.537   7.779  -1.786  1.00  0.96           H  
ATOM    453 2HG2 ILE A  28       3.260   7.638  -2.195  1.00  0.96           H  
ATOM    454 3HG2 ILE A  28       2.453   9.216  -2.287  1.00  0.96           H  
ATOM    455 1HD1 ILE A  28      -1.419   8.450  -3.867  1.00  0.96           H  
ATOM    456 2HD1 ILE A  28      -0.567   6.890  -3.765  1.00  0.96           H  
ATOM    457 3HD1 ILE A  28      -0.396   8.084  -2.466  1.00  0.96           H  
ATOM    458  N   GLU A  29       2.929   6.574  -6.267  1.00  0.99           N  
ATOM    459  CA  GLU A  29       2.602   5.812  -7.456  1.00  0.99           C  
ATOM    460  C   GLU A  29       1.409   4.877  -7.227  1.00  0.99           C  
ATOM    461  O   GLU A  29       1.567   3.890  -6.517  1.00  0.99           O  
ATOM    462  CB  GLU A  29       3.780   4.967  -7.886  1.00  0.99           C  
ATOM    463  CG  GLU A  29       3.463   4.065  -9.047  1.00  0.99           C  
ATOM    464  CD  GLU A  29       2.883   4.767 -10.243  1.00  0.99           C  
ATOM    465  OE1 GLU A  29       3.582   5.515 -10.882  1.00  0.99           O  
ATOM    466  OE2 GLU A  29       1.719   4.519 -10.536  1.00  0.99           O  
ATOM    467  H   GLU A  29       3.304   6.071  -5.474  1.00  0.99           H  
ATOM    468  HA  GLU A  29       2.408   6.519  -8.248  1.00  0.99           H  
ATOM    469 1HB  GLU A  29       4.631   5.573  -8.126  1.00  0.99           H  
ATOM    470 2HB  GLU A  29       4.077   4.321  -7.057  1.00  0.99           H  
ATOM    471 1HG  GLU A  29       4.390   3.595  -9.345  1.00  0.99           H  
ATOM    472 2HG  GLU A  29       2.780   3.281  -8.718  1.00  0.99           H  
ATOM    473  N   PRO A  30       0.201   5.179  -7.732  1.00  1.02           N  
ATOM    474  CA  PRO A  30      -1.002   4.390  -7.519  1.00  1.02           C  
ATOM    475  C   PRO A  30      -1.034   2.989  -8.177  1.00  1.02           C  
ATOM    476  O   PRO A  30      -1.840   2.151  -7.764  1.00  1.02           O  
ATOM    477  CB  PRO A  30      -2.085   5.285  -8.135  1.00  1.02           C  
ATOM    478  CG  PRO A  30      -1.361   6.124  -9.161  1.00  1.02           C  
ATOM    479  CD  PRO A  30      -0.002   6.379  -8.574  1.00  1.02           C  
ATOM    480  HA  PRO A  30      -1.165   4.296  -6.436  1.00  1.02           H  
ATOM    481 1HB  PRO A  30      -2.868   4.658  -8.584  1.00  1.02           H  
ATOM    482 2HB  PRO A  30      -2.566   5.886  -7.351  1.00  1.02           H  
ATOM    483 1HG  PRO A  30      -1.287   5.562 -10.106  1.00  1.02           H  
ATOM    484 2HG  PRO A  30      -1.912   7.035  -9.390  1.00  1.02           H  
ATOM    485 1HD  PRO A  30       0.682   6.416  -9.422  1.00  1.02           H  
ATOM    486 2HD  PRO A  30       0.023   7.296  -7.966  1.00  1.02           H  
ATOM    487  N   GLY A  31      -0.202   2.711  -9.198  1.00  1.03           N  
ATOM    488  CA  GLY A  31      -0.294   1.389  -9.847  1.00  1.03           C  
ATOM    489  C   GLY A  31       0.650   0.344  -9.245  1.00  1.03           C  
ATOM    490  O   GLY A  31       1.799   0.651  -8.939  1.00  1.03           O  
ATOM    491  H   GLY A  31       0.479   3.393  -9.548  1.00  1.03           H  
ATOM    492 1HA  GLY A  31      -1.322   1.030  -9.786  1.00  1.03           H  
ATOM    493 2HA  GLY A  31      -0.068   1.508 -10.906  1.00  1.03           H  
ATOM    494  N   ALA A  32       0.208  -0.925  -9.150  1.00  1.04           N  
ATOM    495  CA  ALA A  32       1.086  -1.959  -8.579  1.00  1.04           C  
ATOM    496  C   ALA A  32       2.339  -2.202  -9.405  1.00  1.04           C  
ATOM    497  O   ALA A  32       3.429  -2.239  -8.852  1.00  1.04           O  
ATOM    498  CB  ALA A  32       0.351  -3.284  -8.432  1.00  1.04           C  
ATOM    499  H   ALA A  32      -0.736  -1.156  -9.427  1.00  1.04           H  
ATOM    500  HA  ALA A  32       1.394  -1.618  -7.591  1.00  1.04           H  
ATOM    501 1HB  ALA A  32       1.012  -4.019  -7.973  1.00  1.04           H  
ATOM    502 2HB  ALA A  32      -0.528  -3.150  -7.804  1.00  1.04           H  
ATOM    503 3HB  ALA A  32       0.040  -3.648  -9.410  1.00  1.04           H  
ATOM    504  N   LYS A  33       2.218  -2.290 -10.731  1.00  1.03           N  
ATOM    505  CA  LYS A  33       3.414  -2.565 -11.530  1.00  1.03           C  
ATOM    506  C   LYS A  33       4.391  -1.421 -11.463  1.00  1.03           C  
ATOM    507  O   LYS A  33       5.588  -1.622 -11.280  1.00  1.03           O  
ATOM    508  CB  LYS A  33       3.075  -2.827 -12.993  1.00  1.03           C  
ATOM    509  CG  LYS A  33       4.319  -3.073 -13.891  1.00  1.03           C  
ATOM    510  CD  LYS A  33       5.094  -4.341 -13.503  1.00  1.03           C  
ATOM    511  CE  LYS A  33       6.092  -4.757 -14.626  1.00  1.03           C  
ATOM    512  NZ  LYS A  33       7.294  -3.825 -14.764  1.00  1.03           N  
ATOM    513  H   LYS A  33       1.311  -2.218 -11.167  1.00  1.03           H  
ATOM    514  HA  LYS A  33       3.906  -3.449 -11.122  1.00  1.03           H  
ATOM    515 1HB  LYS A  33       2.426  -3.698 -13.067  1.00  1.03           H  
ATOM    516 2HB  LYS A  33       2.534  -1.974 -13.401  1.00  1.03           H  
ATOM    517 1HG  LYS A  33       4.005  -3.157 -14.930  1.00  1.03           H  
ATOM    518 2HG  LYS A  33       5.002  -2.218 -13.808  1.00  1.03           H  
ATOM    519 1HD  LYS A  33       5.664  -4.144 -12.590  1.00  1.03           H  
ATOM    520 2HD  LYS A  33       4.401  -5.158 -13.312  1.00  1.03           H  
ATOM    521 1HE  LYS A  33       6.451  -5.764 -14.426  1.00  1.03           H  
ATOM    522 2HE  LYS A  33       5.549  -4.758 -15.570  1.00  1.03           H  
ATOM    523 1HZ  LYS A  33       7.884  -4.138 -15.503  1.00  1.03           H  
ATOM    524 2HZ  LYS A  33       7.046  -2.844 -14.947  1.00  1.03           H  
ATOM    525 3HZ  LYS A  33       7.854  -3.787 -13.910  1.00  1.03           H  
ATOM    526  N   LEU A  34       3.888  -0.209 -11.603  1.00  1.00           N  
ATOM    527  CA  LEU A  34       4.787   0.920 -11.580  1.00  1.00           C  
ATOM    528  C   LEU A  34       5.427   1.041 -10.203  1.00  1.00           C  
ATOM    529  O   LEU A  34       6.610   1.382 -10.096  1.00  1.00           O  
ATOM    530  CB  LEU A  34       4.053   2.175 -12.003  1.00  1.00           C  
ATOM    531  CG  LEU A  34       3.634   2.216 -13.465  1.00  1.00           C  
ATOM    532  CD1 LEU A  34       2.812   3.468 -13.707  1.00  1.00           C  
ATOM    533  CD2 LEU A  34       4.876   2.179 -14.344  1.00  1.00           C  
ATOM    534  H   LEU A  34       2.897  -0.075 -11.726  1.00  1.00           H  
ATOM    535  HA  LEU A  34       5.579   0.739 -12.305  1.00  1.00           H  
ATOM    536 1HB  LEU A  34       3.147   2.247 -11.405  1.00  1.00           H  
ATOM    537 2HB  LEU A  34       4.680   3.042 -11.803  1.00  1.00           H  
ATOM    538  HG  LEU A  34       3.008   1.354 -13.689  1.00  1.00           H  
ATOM    539 1HD1 LEU A  34       2.495   3.506 -14.747  1.00  1.00           H  
ATOM    540 2HD1 LEU A  34       1.933   3.458 -13.058  1.00  1.00           H  
ATOM    541 3HD1 LEU A  34       3.416   4.350 -13.477  1.00  1.00           H  
ATOM    542 1HD2 LEU A  34       4.582   2.204 -15.393  1.00  1.00           H  
ATOM    543 2HD2 LEU A  34       5.504   3.042 -14.122  1.00  1.00           H  
ATOM    544 3HD2 LEU A  34       5.438   1.260 -14.147  1.00  1.00           H  
ATOM    545  N   LEU A  35       4.678   0.703  -9.148  1.00  0.97           N  
ATOM    546  CA  LEU A  35       5.239   0.726  -7.816  1.00  0.97           C  
ATOM    547  C   LEU A  35       6.396  -0.277  -7.772  1.00  0.97           C  
ATOM    548  O   LEU A  35       7.472   0.079  -7.311  1.00  0.97           O  
ATOM    549  CB  LEU A  35       4.152   0.467  -6.749  1.00  0.97           C  
ATOM    550  CG  LEU A  35       4.643   0.443  -5.267  1.00  0.97           C  
ATOM    551  CD1 LEU A  35       5.269   1.749  -4.955  1.00  0.97           C  
ATOM    552  CD2 LEU A  35       3.470   0.218  -4.265  1.00  0.97           C  
ATOM    553  H   LEU A  35       3.694   0.458  -9.251  1.00  0.97           H  
ATOM    554  HA  LEU A  35       5.643   1.719  -7.629  1.00  0.97           H  
ATOM    555 1HB  LEU A  35       3.404   1.262  -6.832  1.00  0.97           H  
ATOM    556 2HB  LEU A  35       3.671  -0.447  -6.990  1.00  0.97           H  
ATOM    557  HG  LEU A  35       5.371  -0.329  -5.158  1.00  0.97           H  
ATOM    558 1HD1 LEU A  35       5.622   1.719  -3.935  1.00  0.97           H  
ATOM    559 2HD1 LEU A  35       6.103   1.927  -5.632  1.00  0.97           H  
ATOM    560 3HD1 LEU A  35       4.531   2.548  -5.066  1.00  0.97           H  
ATOM    561 1HD2 LEU A  35       3.853   0.220  -3.252  1.00  0.97           H  
ATOM    562 2HD2 LEU A  35       2.751   1.013  -4.380  1.00  0.97           H  
ATOM    563 3HD2 LEU A  35       2.976  -0.705  -4.438  1.00  0.97           H  
ATOM    564  N   VAL A  36       6.227  -1.490  -8.329  1.00  0.96           N  
ATOM    565  CA  VAL A  36       7.314  -2.484  -8.317  1.00  0.96           C  
ATOM    566  C   VAL A  36       8.548  -1.948  -9.003  1.00  0.96           C  
ATOM    567  O   VAL A  36       9.670  -2.059  -8.492  1.00  0.96           O  
ATOM    568  CB  VAL A  36       6.950  -3.744  -9.134  1.00  0.96           C  
ATOM    569  CG1 VAL A  36       8.150  -4.670  -9.279  1.00  0.96           C  
ATOM    570  CG2 VAL A  36       5.899  -4.412  -8.549  1.00  0.96           C  
ATOM    571  H   VAL A  36       5.316  -1.735  -8.719  1.00  0.96           H  
ATOM    572  HA  VAL A  36       7.549  -2.748  -7.292  1.00  0.96           H  
ATOM    573  HB  VAL A  36       6.668  -3.443 -10.133  1.00  0.96           H  
ATOM    574 1HG1 VAL A  36       7.869  -5.533  -9.882  1.00  0.96           H  
ATOM    575 2HG1 VAL A  36       8.966  -4.138  -9.772  1.00  0.96           H  
ATOM    576 3HG1 VAL A  36       8.474  -5.006  -8.322  1.00  0.96           H  
ATOM    577 1HG2 VAL A  36       5.676  -5.239  -9.165  1.00  0.96           H  
ATOM    578 2HG2 VAL A  36       6.165  -4.732  -7.554  1.00  0.96           H  
ATOM    579 3HG2 VAL A  36       5.081  -3.779  -8.520  1.00  0.96           H  
ATOM    580  N   ASP A  37       8.342  -1.347 -10.169  1.00  0.96           N  
ATOM    581  CA  ASP A  37       9.454  -0.825 -10.935  1.00  0.96           C  
ATOM    582  C   ASP A  37      10.203   0.259 -10.154  1.00  0.96           C  
ATOM    583  O   ASP A  37      11.441   0.276 -10.160  1.00  0.96           O  
ATOM    584  CB  ASP A  37       8.941  -0.312 -12.286  1.00  0.96           C  
ATOM    585  CG  ASP A  37       8.509  -1.482 -13.233  1.00  0.96           C  
ATOM    586  OD1 ASP A  37       8.851  -2.620 -12.964  1.00  0.96           O  
ATOM    587  OD2 ASP A  37       7.819  -1.259 -14.220  1.00  0.96           O  
ATOM    588  H   ASP A  37       7.389  -1.277 -10.530  1.00  0.96           H  
ATOM    589  HA  ASP A  37      10.148  -1.642 -11.126  1.00  0.96           H  
ATOM    590 1HB  ASP A  37       8.084   0.342 -12.119  1.00  0.96           H  
ATOM    591 2HB  ASP A  37       9.716   0.278 -12.773  1.00  0.96           H  
ATOM    592  N   GLN A  38       9.474   1.119  -9.426  1.00  0.99           N  
ATOM    593  CA  GLN A  38      10.130   2.169  -8.652  1.00  0.99           C  
ATOM    594  C   GLN A  38      10.737   1.643  -7.353  1.00  0.99           C  
ATOM    595  O   GLN A  38      11.792   2.120  -6.931  1.00  0.99           O  
ATOM    596  CB  GLN A  38       9.169   3.335  -8.369  1.00  0.99           C  
ATOM    597  CG  GLN A  38       8.784   4.104  -9.652  1.00  0.99           C  
ATOM    598  CD  GLN A  38       7.887   5.346  -9.453  1.00  0.99           C  
ATOM    599  OE1 GLN A  38       8.150   6.266  -8.643  1.00  0.99           O  
ATOM    600  NE2 GLN A  38       6.805   5.386 -10.217  1.00  0.99           N  
ATOM    601  H   GLN A  38       8.453   1.067  -9.452  1.00  0.99           H  
ATOM    602  HA  GLN A  38      10.944   2.565  -9.255  1.00  0.99           H  
ATOM    603 1HB  GLN A  38       8.251   2.941  -7.917  1.00  0.99           H  
ATOM    604 2HB  GLN A  38       9.622   4.026  -7.663  1.00  0.99           H  
ATOM    605 1HG  GLN A  38       9.700   4.426 -10.143  1.00  0.99           H  
ATOM    606 2HG  GLN A  38       8.245   3.410 -10.302  1.00  0.99           H  
ATOM    607 1HE2 GLN A  38       6.166   6.154 -10.153  1.00  0.99           H  
ATOM    608 2HE2 GLN A  38       6.612   4.649 -10.868  1.00  0.99           H  
ATOM    609  N   LEU A  39      10.115   0.633  -6.736  1.00  1.07           N  
ATOM    610  CA  LEU A  39      10.657   0.066  -5.505  1.00  1.07           C  
ATOM    611  C   LEU A  39      12.003  -0.568  -5.808  1.00  1.07           C  
ATOM    612  O   LEU A  39      12.964  -0.411  -5.063  1.00  1.07           O  
ATOM    613  CB  LEU A  39       9.739  -1.046  -4.966  1.00  1.07           C  
ATOM    614  CG  LEU A  39       8.354  -0.657  -4.388  1.00  1.07           C  
ATOM    615  CD1 LEU A  39       7.533  -1.900  -4.168  1.00  1.07           C  
ATOM    616  CD2 LEU A  39       8.515   0.001  -3.133  1.00  1.07           C  
ATOM    617  H   LEU A  39       9.241   0.277  -7.109  1.00  1.07           H  
ATOM    618  HA  LEU A  39      10.782   0.852  -4.765  1.00  1.07           H  
ATOM    619 1HB  LEU A  39       9.560  -1.750  -5.772  1.00  1.07           H  
ATOM    620 2HB  LEU A  39      10.275  -1.559  -4.174  1.00  1.07           H  
ATOM    621  HG  LEU A  39       7.850  -0.003  -5.053  1.00  1.07           H  
ATOM    622 1HD1 LEU A  39       6.571  -1.633  -3.750  1.00  1.07           H  
ATOM    623 2HD1 LEU A  39       7.386  -2.415  -5.101  1.00  1.07           H  
ATOM    624 3HD1 LEU A  39       8.059  -2.547  -3.477  1.00  1.07           H  
ATOM    625 1HD2 LEU A  39       7.548   0.252  -2.760  1.00  1.07           H  
ATOM    626 2HD2 LEU A  39       9.016  -0.678  -2.450  1.00  1.07           H  
ATOM    627 3HD2 LEU A  39       9.098   0.893  -3.278  1.00  1.07           H  
ATOM    628  N   HIS A  40      12.072  -1.256  -6.949  1.00  1.17           N  
ATOM    629  CA  HIS A  40      13.274  -1.946  -7.390  1.00  1.17           C  
ATOM    630  C   HIS A  40      14.370  -0.961  -7.800  1.00  1.17           C  
ATOM    631  O   HIS A  40      15.527  -1.118  -7.413  1.00  1.17           O  
ATOM    632  CB  HIS A  40      12.940  -2.896  -8.544  1.00  1.17           C  
ATOM    633  CG  HIS A  40      14.056  -3.815  -8.950  1.00  1.17           C  
ATOM    634  ND1 HIS A  40      14.478  -4.879  -8.154  1.00  1.17           N  
ATOM    635  CD2 HIS A  40      14.825  -3.850 -10.059  1.00  1.17           C  
ATOM    636  CE1 HIS A  40      15.459  -5.518  -8.767  1.00  1.17           C  
ATOM    637  NE2 HIS A  40      15.689  -4.916  -9.923  1.00  1.17           N  
ATOM    638  H   HIS A  40      11.232  -1.342  -7.523  1.00  1.17           H  
ATOM    639  HA  HIS A  40      13.670  -2.540  -6.571  1.00  1.17           H  
ATOM    640 1HB  HIS A  40      12.078  -3.502  -8.263  1.00  1.17           H  
ATOM    641 2HB  HIS A  40      12.642  -2.309  -9.417  1.00  1.17           H  
ATOM    642  HD2 HIS A  40      14.768  -3.162 -10.904  1.00  1.17           H  
ATOM    643  HE1 HIS A  40      15.987  -6.394  -8.385  1.00  1.17           H  
ATOM    644  HE2 HIS A  40      16.384  -5.189 -10.604  1.00  1.17           H  
ATOM    645  N   ARG A  41      14.027   0.027  -8.632  1.00  1.29           N  
ATOM    646  CA  ARG A  41      15.022   0.981  -9.107  1.00  1.29           C  
ATOM    647  C   ARG A  41      15.537   1.966  -8.046  1.00  1.29           C  
ATOM    648  O   ARG A  41      16.710   2.345  -8.079  1.00  1.29           O  
ATOM    649  CB  ARG A  41      14.451   1.776 -10.266  1.00  1.29           C  
ATOM    650  CG  ARG A  41      14.259   0.978 -11.547  1.00  1.29           C  
ATOM    651  CD  ARG A  41      13.574   1.779 -12.594  1.00  1.29           C  
ATOM    652  NE  ARG A  41      13.384   1.021 -13.821  1.00  1.29           N  
ATOM    653  CZ  ARG A  41      12.681   1.452 -14.888  1.00  1.29           C  
ATOM    654  NH1 ARG A  41      12.105   2.634 -14.865  1.00  1.29           N  
ATOM    655  NH2 ARG A  41      12.571   0.686 -15.960  1.00  1.29           N  
ATOM    656  H   ARG A  41      13.065   0.122  -8.959  1.00  1.29           H  
ATOM    657  HA  ARG A  41      15.873   0.410  -9.475  1.00  1.29           H  
ATOM    658 1HB  ARG A  41      13.476   2.172  -9.978  1.00  1.29           H  
ATOM    659 2HB  ARG A  41      15.099   2.622 -10.484  1.00  1.29           H  
ATOM    660 1HG  ARG A  41      15.231   0.672 -11.930  1.00  1.29           H  
ATOM    661 2HG  ARG A  41      13.659   0.093 -11.339  1.00  1.29           H  
ATOM    662 1HD  ARG A  41      12.591   2.079 -12.223  1.00  1.29           H  
ATOM    663 2HD  ARG A  41      14.163   2.665 -12.824  1.00  1.29           H  
ATOM    664  HE  ARG A  41      13.811   0.107 -13.879  1.00  1.29           H  
ATOM    665 1HH1 ARG A  41      12.189   3.220 -14.046  1.00  1.29           H  
ATOM    666 2HH1 ARG A  41      11.580   2.956 -15.665  1.00  1.29           H  
ATOM    667 1HH2 ARG A  41      13.016  -0.222 -15.980  1.00  1.29           H  
ATOM    668 2HH2 ARG A  41      12.046   1.008 -16.759  1.00  1.29           H  
ATOM    669  N   SER A  42      14.677   2.419  -7.130  1.00  1.39           N  
ATOM    670  CA  SER A  42      15.116   3.404  -6.149  1.00  1.39           C  
ATOM    671  C   SER A  42      16.189   2.897  -5.200  1.00  1.39           C  
ATOM    672  O   SER A  42      16.105   1.799  -4.648  1.00  1.39           O  
ATOM    673  CB  SER A  42      13.980   3.930  -5.294  1.00  1.39           C  
ATOM    674  OG  SER A  42      14.512   4.843  -4.331  1.00  1.39           O  
ATOM    675  H   SER A  42      13.706   2.107  -7.117  1.00  1.39           H  
ATOM    676  HA  SER A  42      15.534   4.249  -6.698  1.00  1.39           H  
ATOM    677 1HB  SER A  42      13.237   4.426  -5.918  1.00  1.39           H  
ATOM    678 2HB  SER A  42      13.487   3.094  -4.790  1.00  1.39           H  
ATOM    679  HG  SER A  42      13.806   5.030  -3.690  1.00  1.39           H  
ATOM    680  N   SER A  43      17.118   3.794  -4.869  1.00  1.43           N  
ATOM    681  CA  SER A  43      18.187   3.539  -3.899  1.00  1.43           C  
ATOM    682  C   SER A  43      17.635   3.309  -2.483  1.00  1.43           C  
ATOM    683  O   SER A  43      18.354   2.873  -1.584  1.00  1.43           O  
ATOM    684  CB  SER A  43      19.173   4.689  -3.900  1.00  1.43           C  
ATOM    685  OG  SER A  43      18.579   5.865  -3.426  1.00  1.43           O  
ATOM    686  H   SER A  43      17.101   4.685  -5.346  1.00  1.43           H  
ATOM    687  HA  SER A  43      18.713   2.633  -4.206  1.00  1.43           H  
ATOM    688 1HB  SER A  43      20.027   4.433  -3.274  1.00  1.43           H  
ATOM    689 2HB  SER A  43      19.545   4.847  -4.911  1.00  1.43           H  
ATOM    690  HG  SER A  43      18.229   5.651  -2.556  1.00  1.43           H  
ATOM    691  N   SER A  44      16.349   3.624  -2.300  1.00  1.38           N  
ATOM    692  CA  SER A  44      15.605   3.463  -1.058  1.00  1.38           C  
ATOM    693  C   SER A  44      15.583   2.006  -0.571  1.00  1.38           C  
ATOM    694  O   SER A  44      15.410   1.750   0.622  1.00  1.38           O  
ATOM    695  CB  SER A  44      14.157   3.839  -1.302  1.00  1.38           C  
ATOM    696  OG  SER A  44      14.018   5.166  -1.696  1.00  1.38           O  
ATOM    697  H   SER A  44      15.840   3.999  -3.093  1.00  1.38           H  
ATOM    698  HA  SER A  44      16.054   4.093  -0.290  1.00  1.38           H  
ATOM    699 1HB  SER A  44      13.741   3.191  -2.063  1.00  1.38           H  
ATOM    700 2HB  SER A  44      13.601   3.672  -0.397  1.00  1.38           H  
ATOM    701  HG  SER A  44      14.319   5.185  -2.603  1.00  1.38           H  
ATOM    702  N   PHE A  45      15.717   1.059  -1.505  1.00  1.27           N  
ATOM    703  CA  PHE A  45      15.647  -0.368  -1.201  1.00  1.27           C  
ATOM    704  C   PHE A  45      16.818  -1.156  -1.771  1.00  1.27           C  
ATOM    705  O   PHE A  45      17.482  -0.723  -2.710  1.00  1.27           O  
ATOM    706  CB  PHE A  45      14.393  -0.992  -1.796  1.00  1.27           C  
ATOM    707  CG  PHE A  45      13.098  -0.453  -1.341  1.00  1.27           C  
ATOM    708  CD1 PHE A  45      12.520   0.587  -2.003  1.00  1.27           C  
ATOM    709  CD2 PHE A  45      12.440  -1.008  -0.269  1.00  1.27           C  
ATOM    710  CE1 PHE A  45      11.318   1.066  -1.610  1.00  1.27           C  
ATOM    711  CE2 PHE A  45      11.228  -0.550   0.123  1.00  1.27           C  
ATOM    712  CZ  PHE A  45      10.655   0.492  -0.541  1.00  1.27           C  
ATOM    713  H   PHE A  45      15.872   1.335  -2.479  1.00  1.27           H  
ATOM    714  HA  PHE A  45      15.640  -0.493  -0.118  1.00  1.27           H  
ATOM    715 1HB  PHE A  45      14.433  -0.902  -2.886  1.00  1.27           H  
ATOM    716 2HB  PHE A  45      14.405  -2.055  -1.572  1.00  1.27           H  
ATOM    717  HD1 PHE A  45      13.035   1.023  -2.865  1.00  1.27           H  
ATOM    718  HD2 PHE A  45      12.901  -1.841   0.268  1.00  1.27           H  
ATOM    719  HE1 PHE A  45      10.876   1.893  -2.157  1.00  1.27           H  
ATOM    720  HE2 PHE A  45      10.728  -1.022   0.953  1.00  1.27           H  
ATOM    721  HZ  PHE A  45       9.682   0.860  -0.235  1.00  1.27           H  
ATOM    722  N   GLY A  46      17.074  -2.334  -1.209  1.00  1.11           N  
ATOM    723  CA  GLY A  46      18.046  -3.216  -1.843  1.00  1.11           C  
ATOM    724  C   GLY A  46      17.288  -3.935  -2.953  1.00  1.11           C  
ATOM    725  O   GLY A  46      16.085  -3.725  -3.102  1.00  1.11           O  
ATOM    726  H   GLY A  46      16.559  -2.640  -0.396  1.00  1.11           H  
ATOM    727 1HA  GLY A  46      18.878  -2.643  -2.253  1.00  1.11           H  
ATOM    728 2HA  GLY A  46      18.440  -3.932  -1.123  1.00  1.11           H  
ATOM    729  N   LYS A  47      17.945  -4.798  -3.714  1.00  0.96           N  
ATOM    730  CA  LYS A  47      17.223  -5.488  -4.784  1.00  0.96           C  
ATOM    731  C   LYS A  47      16.200  -6.428  -4.177  1.00  0.96           C  
ATOM    732  O   LYS A  47      16.466  -7.038  -3.142  1.00  0.96           O  
ATOM    733  CB  LYS A  47      18.179  -6.257  -5.687  1.00  0.96           C  
ATOM    734  CG  LYS A  47      19.104  -5.376  -6.524  1.00  0.96           C  
ATOM    735  CD  LYS A  47      20.012  -6.217  -7.418  1.00  0.96           C  
ATOM    736  CE  LYS A  47      20.950  -5.343  -8.243  1.00  0.96           C  
ATOM    737  NZ  LYS A  47      21.868  -6.159  -9.088  1.00  0.96           N  
ATOM    738  H   LYS A  47      18.929  -4.965  -3.569  1.00  0.96           H  
ATOM    739  HA  LYS A  47      16.688  -4.750  -5.385  1.00  0.96           H  
ATOM    740 1HB  LYS A  47      18.798  -6.918  -5.082  1.00  0.96           H  
ATOM    741 2HB  LYS A  47      17.601  -6.886  -6.366  1.00  0.96           H  
ATOM    742 1HG  LYS A  47      18.501  -4.711  -7.148  1.00  0.96           H  
ATOM    743 2HG  LYS A  47      19.720  -4.767  -5.864  1.00  0.96           H  
ATOM    744 1HD  LYS A  47      20.607  -6.892  -6.801  1.00  0.96           H  
ATOM    745 2HD  LYS A  47      19.401  -6.815  -8.095  1.00  0.96           H  
ATOM    746 1HE  LYS A  47      20.358  -4.694  -8.887  1.00  0.96           H  
ATOM    747 2HE  LYS A  47      21.546  -4.725  -7.570  1.00  0.96           H  
ATOM    748 1HZ  LYS A  47      22.472  -5.546  -9.618  1.00  0.96           H  
ATOM    749 2HZ  LYS A  47      22.429  -6.756  -8.497  1.00  0.96           H  
ATOM    750 3HZ  LYS A  47      21.326  -6.727  -9.723  1.00  0.96           H  
ATOM    751  N   ALA A  48      15.037  -6.552  -4.809  1.00  0.85           N  
ATOM    752  CA  ALA A  48      14.026  -7.457  -4.277  1.00  0.85           C  
ATOM    753  C   ALA A  48      14.508  -8.890  -4.261  1.00  0.85           C  
ATOM    754  O   ALA A  48      15.165  -9.349  -5.198  1.00  0.85           O  
ATOM    755  CB  ALA A  48      12.757  -7.405  -5.091  1.00  0.85           C  
ATOM    756  H   ALA A  48      14.854  -6.020  -5.650  1.00  0.85           H  
ATOM    757  HA  ALA A  48      13.810  -7.150  -3.253  1.00  0.85           H  
ATOM    758 1HB  ALA A  48      12.029  -8.072  -4.641  1.00  0.85           H  
ATOM    759 2HB  ALA A  48      12.384  -6.420  -5.101  1.00  0.85           H  
ATOM    760 3HB  ALA A  48      12.967  -7.723  -6.110  1.00  0.85           H  
ATOM    761  N   ASN A  49      14.121  -9.610  -3.224  1.00  0.79           N  
ATOM    762  CA  ASN A  49      14.390 -11.031  -3.130  1.00  0.79           C  
ATOM    763  C   ASN A  49      13.243 -11.696  -3.864  1.00  0.79           C  
ATOM    764  O   ASN A  49      12.086 -11.497  -3.492  1.00  0.79           O  
ATOM    765  CB  ASN A  49      14.505 -11.493  -1.688  1.00  0.79           C  
ATOM    766  CG  ASN A  49      14.930 -12.941  -1.556  1.00  0.79           C  
ATOM    767  OD1 ASN A  49      14.776 -13.745  -2.477  1.00  0.79           O  
ATOM    768  ND2 ASN A  49      15.471 -13.280  -0.410  1.00  0.79           N  
ATOM    769  H   ASN A  49      13.594  -9.151  -2.482  1.00  0.79           H  
ATOM    770  HA  ASN A  49      15.314 -11.267  -3.660  1.00  0.79           H  
ATOM    771 1HB  ASN A  49      15.225 -10.865  -1.163  1.00  0.79           H  
ATOM    772 2HB  ASN A  49      13.539 -11.365  -1.194  1.00  0.79           H  
ATOM    773 1HD2 ASN A  49      15.774 -14.221  -0.259  1.00  0.79           H  
ATOM    774 2HD2 ASN A  49      15.580 -12.600   0.312  1.00  0.79           H  
ATOM    775  N   ILE A  50      13.515 -12.340  -4.992  1.00  0.77           N  
ATOM    776  CA  ILE A  50      12.406 -12.884  -5.761  1.00  0.77           C  
ATOM    777  C   ILE A  50      12.302 -14.380  -5.562  1.00  0.77           C  
ATOM    778  O   ILE A  50      13.255 -15.125  -5.804  1.00  0.77           O  
ATOM    779  CB  ILE A  50      12.528 -12.542  -7.243  1.00  0.77           C  
ATOM    780  CG1 ILE A  50      12.583 -11.014  -7.378  1.00  0.77           C  
ATOM    781  CG2 ILE A  50      11.281 -13.079  -7.969  1.00  0.77           C  
ATOM    782  CD1 ILE A  50      12.931 -10.524  -8.737  1.00  0.77           C  
ATOM    783  H   ILE A  50      14.473 -12.470  -5.289  1.00  0.77           H  
ATOM    784  HA  ILE A  50      11.481 -12.446  -5.405  1.00  0.77           H  
ATOM    785  HB  ILE A  50      13.435 -12.970  -7.664  1.00  0.77           H  
ATOM    786 1HG1 ILE A  50      11.626 -10.618  -7.101  1.00  0.77           H  
ATOM    787 2HG1 ILE A  50      13.325 -10.625  -6.685  1.00  0.77           H  
ATOM    788 1HG2 ILE A  50      11.323 -12.828  -9.028  1.00  0.77           H  
ATOM    789 2HG2 ILE A  50      11.223 -14.154  -7.854  1.00  0.77           H  
ATOM    790 3HG2 ILE A  50      10.389 -12.633  -7.532  1.00  0.77           H  
ATOM    791 1HD1 ILE A  50      12.946  -9.434  -8.736  1.00  0.77           H  
ATOM    792 2HD1 ILE A  50      13.913 -10.899  -9.019  1.00  0.77           H  
ATOM    793 3HD1 ILE A  50      12.188 -10.877  -9.452  1.00  0.77           H  
ATOM    794  N   PHE A  51      11.141 -14.800  -5.094  1.00  0.79           N  
ATOM    795  CA  PHE A  51      10.901 -16.179  -4.768  1.00  0.79           C  
ATOM    796  C   PHE A  51      10.013 -16.794  -5.819  1.00  0.79           C  
ATOM    797  O   PHE A  51       9.115 -16.134  -6.352  1.00  0.79           O  
ATOM    798  CB  PHE A  51      10.155 -16.269  -3.451  1.00  0.79           C  
ATOM    799  CG  PHE A  51      10.841 -15.606  -2.316  1.00  0.79           C  
ATOM    800  CD1 PHE A  51      10.377 -14.366  -1.887  1.00  0.79           C  
ATOM    801  CD2 PHE A  51      11.931 -16.155  -1.695  1.00  0.79           C  
ATOM    802  CE1 PHE A  51      10.975 -13.713  -0.853  1.00  0.79           C  
ATOM    803  CE2 PHE A  51      12.543 -15.485  -0.660  1.00  0.79           C  
ATOM    804  CZ  PHE A  51      12.055 -14.262  -0.234  1.00  0.79           C  
ATOM    805  H   PHE A  51      10.404 -14.121  -4.938  1.00  0.79           H  
ATOM    806  HA  PHE A  51      11.848 -16.718  -4.724  1.00  0.79           H  
ATOM    807 1HB  PHE A  51       9.177 -15.809  -3.565  1.00  0.79           H  
ATOM    808 2HB  PHE A  51       9.995 -17.317  -3.192  1.00  0.79           H  
ATOM    809  HD1 PHE A  51       9.513 -13.919  -2.388  1.00  0.79           H  
ATOM    810  HD2 PHE A  51      12.313 -17.119  -2.029  1.00  0.79           H  
ATOM    811  HE1 PHE A  51      10.594 -12.766  -0.530  1.00  0.79           H  
ATOM    812  HE2 PHE A  51      13.412 -15.920  -0.169  1.00  0.79           H  
ATOM    813  HZ  PHE A  51      12.536 -13.738   0.592  1.00  0.79           H  
ATOM    814  N   PHE A  52      10.211 -18.071  -6.076  1.00  0.85           N  
ATOM    815  CA  PHE A  52       9.332 -18.763  -6.992  1.00  0.85           C  
ATOM    816  C   PHE A  52       8.763 -19.951  -6.257  1.00  0.85           C  
ATOM    817  O   PHE A  52       9.506 -20.635  -5.560  1.00  0.85           O  
ATOM    818  CB  PHE A  52      10.100 -19.177  -8.242  1.00  0.85           C  
ATOM    819  CG  PHE A  52      10.648 -17.981  -8.979  1.00  0.85           C  
ATOM    820  CD1 PHE A  52      11.882 -17.435  -8.627  1.00  0.85           C  
ATOM    821  CD2 PHE A  52       9.929 -17.385  -9.994  1.00  0.85           C  
ATOM    822  CE1 PHE A  52      12.378 -16.332  -9.283  1.00  0.85           C  
ATOM    823  CE2 PHE A  52      10.425 -16.281 -10.651  1.00  0.85           C  
ATOM    824  CZ  PHE A  52      11.649 -15.754 -10.298  1.00  0.85           C  
ATOM    825  H   PHE A  52      10.965 -18.572  -5.627  1.00  0.85           H  
ATOM    826  HA  PHE A  52       8.515 -18.107  -7.279  1.00  0.85           H  
ATOM    827 1HB  PHE A  52      10.925 -19.833  -7.973  1.00  0.85           H  
ATOM    828 2HB  PHE A  52       9.439 -19.725  -8.912  1.00  0.85           H  
ATOM    829  HD1 PHE A  52      12.459 -17.887  -7.820  1.00  0.85           H  
ATOM    830  HD2 PHE A  52       8.954 -17.794 -10.270  1.00  0.85           H  
ATOM    831  HE1 PHE A  52      13.343 -15.914  -8.993  1.00  0.85           H  
ATOM    832  HE2 PHE A  52       9.843 -15.819 -11.448  1.00  0.85           H  
ATOM    833  HZ  PHE A  52      12.033 -14.877 -10.817  1.00  0.85           H  
ATOM    834  N   ASN A  53       7.461 -20.193  -6.433  1.00  0.92           N  
ATOM    835  CA  ASN A  53       6.731 -21.269  -5.745  1.00  0.92           C  
ATOM    836  C   ASN A  53       6.334 -20.784  -4.339  1.00  0.92           C  
ATOM    837  O   ASN A  53       7.184 -20.443  -3.506  1.00  0.92           O  
ATOM    838  CB  ASN A  53       7.520 -22.574  -5.693  1.00  0.92           C  
ATOM    839  CG  ASN A  53       6.660 -23.766  -5.345  1.00  0.92           C  
ATOM    840  OD1 ASN A  53       5.469 -23.806  -5.679  1.00  0.92           O  
ATOM    841  ND2 ASN A  53       7.244 -24.742  -4.689  1.00  0.92           N  
ATOM    842  H   ASN A  53       6.948 -19.562  -7.056  1.00  0.92           H  
ATOM    843  HA  ASN A  53       5.804 -21.460  -6.289  1.00  0.92           H  
ATOM    844 1HB  ASN A  53       8.025 -22.753  -6.643  1.00  0.92           H  
ATOM    845 2HB  ASN A  53       8.278 -22.524  -4.912  1.00  0.92           H  
ATOM    846 1HD2 ASN A  53       6.724 -25.558  -4.438  1.00  0.92           H  
ATOM    847 2HD2 ASN A  53       8.213 -24.665  -4.438  1.00  0.92           H  
ATOM    848  N   ALA A  54       5.030 -20.709  -4.093  1.00  1.00           N  
ATOM    849  CA  ALA A  54       4.503 -20.111  -2.867  1.00  1.00           C  
ATOM    850  C   ALA A  54       5.185 -20.536  -1.548  1.00  1.00           C  
ATOM    851  O   ALA A  54       5.542 -19.640  -0.786  1.00  1.00           O  
ATOM    852  CB  ALA A  54       3.011 -20.388  -2.771  1.00  1.00           C  
ATOM    853  H   ALA A  54       4.379 -21.021  -4.803  1.00  1.00           H  
ATOM    854  HA  ALA A  54       4.628 -19.031  -2.960  1.00  1.00           H  
ATOM    855 1HB  ALA A  54       2.618 -19.878  -1.893  1.00  1.00           H  
ATOM    856 2HB  ALA A  54       2.533 -20.005  -3.670  1.00  1.00           H  
ATOM    857 3HB  ALA A  54       2.776 -21.418  -2.682  1.00  1.00           H  
ATOM    858  N   PRO A  55       5.443 -21.829  -1.228  1.00  1.07           N  
ATOM    859  CA  PRO A  55       6.076 -22.231   0.020  1.00  1.07           C  
ATOM    860  C   PRO A  55       7.400 -21.516   0.274  1.00  1.07           C  
ATOM    861  O   PRO A  55       7.783 -21.284   1.424  1.00  1.07           O  
ATOM    862  CB  PRO A  55       6.313 -23.726  -0.195  1.00  1.07           C  
ATOM    863  CG  PRO A  55       5.246 -24.136  -1.176  1.00  1.07           C  
ATOM    864  CD  PRO A  55       5.152 -22.968  -2.121  1.00  1.07           C  
ATOM    865  HA  PRO A  55       5.373 -22.053   0.851  1.00  1.07           H  
ATOM    866 1HB  PRO A  55       7.338 -23.885  -0.580  1.00  1.07           H  
ATOM    867 2HB  PRO A  55       6.245 -24.255   0.764  1.00  1.07           H  
ATOM    868 1HG  PRO A  55       5.530 -25.070  -1.683  1.00  1.07           H  
ATOM    869 2HG  PRO A  55       4.301 -24.329  -0.649  1.00  1.07           H  
ATOM    870 1HD  PRO A  55       5.942 -23.062  -2.838  1.00  1.07           H  
ATOM    871 2HD  PRO A  55       4.185 -22.954  -2.575  1.00  1.07           H  
ATOM    872  N   ASP A  56       8.124 -21.169  -0.797  1.00  1.12           N  
ATOM    873  CA  ASP A  56       9.390 -20.499  -0.603  1.00  1.12           C  
ATOM    874  C   ASP A  56       9.129 -19.048  -0.276  1.00  1.12           C  
ATOM    875  O   ASP A  56       9.845 -18.447   0.517  1.00  1.12           O  
ATOM    876  CB  ASP A  56      10.332 -20.688  -1.790  1.00  1.12           C  
ATOM    877  CG  ASP A  56      10.838 -22.158  -1.897  1.00  1.12           C  
ATOM    878  OD1 ASP A  56      10.621 -22.912  -0.964  1.00  1.12           O  
ATOM    879  OD2 ASP A  56      11.485 -22.484  -2.863  1.00  1.12           O  
ATOM    880  H   ASP A  56       7.786 -21.308  -1.747  1.00  1.12           H  
ATOM    881  HA  ASP A  56       9.885 -20.946   0.258  1.00  1.12           H  
ATOM    882 1HB  ASP A  56       9.800 -20.432  -2.717  1.00  1.12           H  
ATOM    883 2HB  ASP A  56      11.183 -20.016  -1.700  1.00  1.12           H  
ATOM    884  N   ALA A  57       8.090 -18.473  -0.879  1.00  1.14           N  
ATOM    885  CA  ALA A  57       7.762 -17.085  -0.566  1.00  1.14           C  
ATOM    886  C   ALA A  57       7.369 -16.956   0.897  1.00  1.14           C  
ATOM    887  O   ALA A  57       7.816 -16.050   1.608  1.00  1.14           O  
ATOM    888  CB  ALA A  57       6.605 -16.603  -1.419  1.00  1.14           C  
ATOM    889  H   ALA A  57       7.535 -19.020  -1.546  1.00  1.14           H  
ATOM    890  HA  ALA A  57       8.640 -16.474  -0.744  1.00  1.14           H  
ATOM    891 1HB  ALA A  57       6.386 -15.567  -1.172  1.00  1.14           H  
ATOM    892 2HB  ALA A  57       6.875 -16.683  -2.472  1.00  1.14           H  
ATOM    893 3HB  ALA A  57       5.726 -17.209  -1.228  1.00  1.14           H  
ATOM    894  N   GLU A  58       6.566 -17.917   1.350  1.00  1.13           N  
ATOM    895  CA  GLU A  58       6.050 -17.919   2.710  1.00  1.13           C  
ATOM    896  C   GLU A  58       7.153 -18.039   3.751  1.00  1.13           C  
ATOM    897  O   GLU A  58       7.101 -17.393   4.797  1.00  1.13           O  
ATOM    898  CB  GLU A  58       5.058 -19.070   2.885  1.00  1.13           C  
ATOM    899  CG  GLU A  58       3.737 -18.892   2.136  1.00  1.13           C  
ATOM    900  CD  GLU A  58       2.828 -20.099   2.236  1.00  1.13           C  
ATOM    901  OE1 GLU A  58       3.284 -21.132   2.668  1.00  1.13           O  
ATOM    902  OE2 GLU A  58       1.673 -19.980   1.899  1.00  1.13           O  
ATOM    903  H   GLU A  58       6.271 -18.645   0.696  1.00  1.13           H  
ATOM    904  HA  GLU A  58       5.526 -16.976   2.875  1.00  1.13           H  
ATOM    905 1HB  GLU A  58       5.518 -19.994   2.530  1.00  1.13           H  
ATOM    906 2HB  GLU A  58       4.834 -19.201   3.942  1.00  1.13           H  
ATOM    907 1HG  GLU A  58       3.219 -18.028   2.548  1.00  1.13           H  
ATOM    908 2HG  GLU A  58       3.953 -18.687   1.088  1.00  1.13           H  
ATOM    909  N   LYS A  59       8.157 -18.866   3.462  1.00  1.12           N  
ATOM    910  CA  LYS A  59       9.265 -19.069   4.382  1.00  1.12           C  
ATOM    911  C   LYS A  59      10.357 -18.012   4.234  1.00  1.12           C  
ATOM    912  O   LYS A  59      10.933 -17.548   5.222  1.00  1.12           O  
ATOM    913  CB  LYS A  59       9.872 -20.447   4.130  1.00  1.12           C  
ATOM    914  CG  LYS A  59       8.980 -21.615   4.510  1.00  1.12           C  
ATOM    915  CD  LYS A  59       9.654 -22.933   4.175  1.00  1.12           C  
ATOM    916  CE  LYS A  59       8.774 -24.120   4.515  1.00  1.12           C  
ATOM    917  NZ  LYS A  59       9.422 -25.407   4.135  1.00  1.12           N  
ATOM    918  H   LYS A  59       8.125 -19.411   2.598  1.00  1.12           H  
ATOM    919  HA  LYS A  59       8.881 -19.021   5.400  1.00  1.12           H  
ATOM    920 1HB  LYS A  59      10.097 -20.545   3.063  1.00  1.12           H  
ATOM    921 2HB  LYS A  59      10.810 -20.539   4.673  1.00  1.12           H  
ATOM    922 1HG  LYS A  59       8.766 -21.580   5.577  1.00  1.12           H  
ATOM    923 2HG  LYS A  59       8.037 -21.543   3.964  1.00  1.12           H  
ATOM    924 1HD  LYS A  59       9.872 -22.952   3.101  1.00  1.12           H  
ATOM    925 2HD  LYS A  59      10.592 -23.014   4.721  1.00  1.12           H  
ATOM    926 1HE  LYS A  59       8.576 -24.125   5.585  1.00  1.12           H  
ATOM    927 2HE  LYS A  59       7.829 -24.028   3.979  1.00  1.12           H  
ATOM    928 1HZ  LYS A  59       8.812 -26.178   4.371  1.00  1.12           H  
ATOM    929 2HZ  LYS A  59       9.599 -25.406   3.136  1.00  1.12           H  
ATOM    930 3HZ  LYS A  59      10.296 -25.506   4.632  1.00  1.12           H  
ATOM    931  N   GLY A  60      10.630 -17.625   2.994  1.00  1.09           N  
ATOM    932  CA  GLY A  60      11.698 -16.706   2.639  1.00  1.09           C  
ATOM    933  C   GLY A  60      11.588 -15.338   3.283  1.00  1.09           C  
ATOM    934  O   GLY A  60      12.598 -14.744   3.658  1.00  1.09           O  
ATOM    935  H   GLY A  60      10.101 -18.011   2.224  1.00  1.09           H  
ATOM    936 1HA  GLY A  60      12.657 -17.154   2.895  1.00  1.09           H  
ATOM    937 2HA  GLY A  60      11.681 -16.599   1.566  1.00  1.09           H  
ATOM    938  N   ILE A  61      10.367 -14.841   3.447  1.00  1.06           N  
ATOM    939  CA  ILE A  61      10.165 -13.548   4.093  1.00  1.06           C  
ATOM    940  C   ILE A  61      10.460 -13.567   5.613  1.00  1.06           C  
ATOM    941  O   ILE A  61      10.536 -12.508   6.250  1.00  1.06           O  
ATOM    942  CB  ILE A  61       8.768 -13.015   3.766  1.00  1.06           C  
ATOM    943  CG1 ILE A  61       7.727 -13.933   4.314  1.00  1.06           C  
ATOM    944  CG2 ILE A  61       8.612 -12.857   2.251  1.00  1.06           C  
ATOM    945  CD1 ILE A  61       6.356 -13.384   4.165  1.00  1.06           C  
ATOM    946  H   ILE A  61       9.562 -15.355   3.077  1.00  1.06           H  
ATOM    947  HA  ILE A  61      10.865 -12.846   3.641  1.00  1.06           H  
ATOM    948  HB  ILE A  61       8.634 -12.043   4.244  1.00  1.06           H  
ATOM    949 1HG1 ILE A  61       7.779 -14.884   3.792  1.00  1.06           H  
ATOM    950 2HG1 ILE A  61       7.937 -14.122   5.361  1.00  1.06           H  
ATOM    951 1HG2 ILE A  61       7.624 -12.462   2.018  1.00  1.06           H  
ATOM    952 2HG2 ILE A  61       9.368 -12.181   1.890  1.00  1.06           H  
ATOM    953 3HG2 ILE A  61       8.740 -13.818   1.768  1.00  1.06           H  
ATOM    954 1HD1 ILE A  61       5.636 -14.095   4.575  1.00  1.06           H  
ATOM    955 2HD1 ILE A  61       6.277 -12.443   4.684  1.00  1.06           H  
ATOM    956 3HD1 ILE A  61       6.165 -13.230   3.110  1.00  1.06           H  
ATOM    957  N   GLY A  62      10.605 -14.762   6.207  1.00  1.03           N  
ATOM    958  CA  GLY A  62      10.971 -14.865   7.614  1.00  1.03           C  
ATOM    959  C   GLY A  62       9.999 -14.152   8.534  1.00  1.03           C  
ATOM    960  O   GLY A  62       8.808 -14.449   8.571  1.00  1.03           O  
ATOM    961  H   GLY A  62      10.536 -15.624   5.666  1.00  1.03           H  
ATOM    962 1HA  GLY A  62      11.021 -15.921   7.885  1.00  1.03           H  
ATOM    963 2HA  GLY A  62      11.971 -14.458   7.751  1.00  1.03           H  
ATOM    964  N   ASN A  63      10.558 -13.237   9.322  1.00  0.99           N  
ATOM    965  CA  ASN A  63       9.828 -12.415  10.278  1.00  0.99           C  
ATOM    966  C   ASN A  63      10.153 -10.954   9.988  1.00  0.99           C  
ATOM    967  O   ASN A  63      10.180 -10.113  10.888  1.00  0.99           O  
ATOM    968  CB  ASN A  63      10.196 -12.784  11.703  1.00  0.99           C  
ATOM    969  CG  ASN A  63       9.699 -14.149  12.092  1.00  0.99           C  
ATOM    970  OD1 ASN A  63       8.514 -14.310  12.387  1.00  0.99           O  
ATOM    971  ND2 ASN A  63      10.575 -15.126  12.100  1.00  0.99           N  
ATOM    972  H   ASN A  63      11.550 -13.080   9.230  1.00  0.99           H  
ATOM    973  HA  ASN A  63       8.764 -12.555  10.138  1.00  0.99           H  
ATOM    974 1HB  ASN A  63      11.280 -12.754  11.821  1.00  0.99           H  
ATOM    975 2HB  ASN A  63       9.770 -12.048  12.387  1.00  0.99           H  
ATOM    976 1HD2 ASN A  63      10.286 -16.050  12.356  1.00  0.99           H  
ATOM    977 2HD2 ASN A  63      11.527 -14.947  11.858  1.00  0.99           H  
ATOM    978  N   LYS A  64      10.445 -10.672   8.720  1.00  0.95           N  
ATOM    979  CA  LYS A  64      10.856  -9.344   8.288  1.00  0.95           C  
ATOM    980  C   LYS A  64       9.716  -8.394   7.954  1.00  0.95           C  
ATOM    981  O   LYS A  64       8.715  -8.784   7.358  1.00  0.95           O  
ATOM    982  CB  LYS A  64      11.736  -9.497   7.054  1.00  0.95           C  
ATOM    983  CG  LYS A  64      13.027 -10.230   7.314  1.00  0.95           C  
ATOM    984  CD  LYS A  64      13.823 -10.373   6.050  1.00  0.95           C  
ATOM    985  CE  LYS A  64      15.154 -11.056   6.303  1.00  0.95           C  
ATOM    986  NZ  LYS A  64      15.934 -11.187   5.062  1.00  0.95           N  
ATOM    987  H   LYS A  64      10.395 -11.409   8.013  1.00  0.95           H  
ATOM    988  HA  LYS A  64      11.439  -8.893   9.091  1.00  0.95           H  
ATOM    989 1HB  LYS A  64      11.189 -10.041   6.285  1.00  0.95           H  
ATOM    990 2HB  LYS A  64      11.976  -8.511   6.649  1.00  0.95           H  
ATOM    991 1HG  LYS A  64      13.616  -9.691   8.053  1.00  0.95           H  
ATOM    992 2HG  LYS A  64      12.800 -11.224   7.701  1.00  0.95           H  
ATOM    993 1HD  LYS A  64      13.250 -10.964   5.329  1.00  0.95           H  
ATOM    994 2HD  LYS A  64      14.005  -9.392   5.625  1.00  0.95           H  
ATOM    995 1HE  LYS A  64      15.725 -10.459   7.012  1.00  0.95           H  
ATOM    996 2HE  LYS A  64      14.985 -12.047   6.724  1.00  0.95           H  
ATOM    997 1HZ  LYS A  64      16.820 -11.620   5.249  1.00  0.95           H  
ATOM    998 2HZ  LYS A  64      15.420 -11.737   4.393  1.00  0.95           H  
ATOM    999 3HZ  LYS A  64      16.080 -10.239   4.684  1.00  0.95           H  
ATOM   1000  N   LYS A  65       9.915  -7.113   8.258  1.00  0.91           N  
ATOM   1001  CA  LYS A  65       8.964  -6.090   7.839  1.00  0.91           C  
ATOM   1002  C   LYS A  65       9.348  -5.621   6.453  1.00  0.91           C  
ATOM   1003  O   LYS A  65      10.522  -5.321   6.200  1.00  0.91           O  
ATOM   1004  CB  LYS A  65       8.908  -4.897   8.792  1.00  0.91           C  
ATOM   1005  CG  LYS A  65       7.844  -3.856   8.382  1.00  0.91           C  
ATOM   1006  CD  LYS A  65       7.674  -2.739   9.396  1.00  0.91           C  
ATOM   1007  CE  LYS A  65       6.591  -1.756   8.935  1.00  0.91           C  
ATOM   1008  NZ  LYS A  65       6.224  -0.782  10.011  1.00  0.91           N  
ATOM   1009  H   LYS A  65      10.744  -6.845   8.771  1.00  0.91           H  
ATOM   1010  HA  LYS A  65       7.972  -6.534   7.784  1.00  0.91           H  
ATOM   1011 1HB  LYS A  65       8.698  -5.233   9.801  1.00  0.91           H  
ATOM   1012 2HB  LYS A  65       9.877  -4.395   8.802  1.00  0.91           H  
ATOM   1013 1HG  LYS A  65       8.124  -3.415   7.428  1.00  0.91           H  
ATOM   1014 2HG  LYS A  65       6.885  -4.351   8.252  1.00  0.91           H  
ATOM   1015 1HD  LYS A  65       7.413  -3.139  10.370  1.00  0.91           H  
ATOM   1016 2HD  LYS A  65       8.616  -2.198   9.490  1.00  0.91           H  
ATOM   1017 1HE  LYS A  65       6.969  -1.205   8.075  1.00  0.91           H  
ATOM   1018 2HE  LYS A  65       5.696  -2.308   8.635  1.00  0.91           H  
ATOM   1019 1HZ  LYS A  65       5.516  -0.154   9.673  1.00  0.91           H  
ATOM   1020 2HZ  LYS A  65       5.835  -1.321  10.807  1.00  0.91           H  
ATOM   1021 3HZ  LYS A  65       7.028  -0.260  10.307  1.00  0.91           H  
ATOM   1022  N   GLY A  66       8.382  -5.582   5.553  1.00  0.88           N  
ATOM   1023  CA  GLY A  66       8.710  -5.203   4.197  1.00  0.88           C  
ATOM   1024  C   GLY A  66       7.523  -5.099   3.262  1.00  0.88           C  
ATOM   1025  O   GLY A  66       6.367  -5.025   3.682  1.00  0.88           O  
ATOM   1026  H   GLY A  66       7.430  -5.827   5.826  1.00  0.88           H  
ATOM   1027 1HA  GLY A  66       9.247  -4.270   4.215  1.00  0.88           H  
ATOM   1028 2HA  GLY A  66       9.404  -5.936   3.799  1.00  0.88           H  
ATOM   1029  N   VAL A  67       7.840  -5.054   1.982  1.00  0.85           N  
ATOM   1030  CA  VAL A  67       6.864  -4.904   0.917  1.00  0.85           C  
ATOM   1031  C   VAL A  67       6.879  -6.141   0.072  1.00  0.85           C  
ATOM   1032  O   VAL A  67       7.949  -6.639  -0.273  1.00  0.85           O  
ATOM   1033  CB  VAL A  67       7.190  -3.689   0.037  1.00  0.85           C  
ATOM   1034  CG1 VAL A  67       6.230  -3.579  -1.067  1.00  0.85           C  
ATOM   1035  CG2 VAL A  67       7.188  -2.506   0.861  1.00  0.85           C  
ATOM   1036  H   VAL A  67       8.827  -5.146   1.749  1.00  0.85           H  
ATOM   1037  HA  VAL A  67       5.869  -4.780   1.348  1.00  0.85           H  
ATOM   1038  HB  VAL A  67       8.166  -3.808  -0.403  1.00  0.85           H  
ATOM   1039 1HG1 VAL A  67       6.468  -2.717  -1.661  1.00  0.85           H  
ATOM   1040 2HG1 VAL A  67       6.271  -4.470  -1.688  1.00  0.85           H  
ATOM   1041 3HG1 VAL A  67       5.264  -3.479  -0.659  1.00  0.85           H  
ATOM   1042 1HG2 VAL A  67       7.427  -1.636   0.249  1.00  0.85           H  
ATOM   1043 2HG2 VAL A  67       6.203  -2.409   1.297  1.00  0.85           H  
ATOM   1044 3HG2 VAL A  67       7.927  -2.610   1.643  1.00  0.85           H  
ATOM   1045  N   VAL A  68       5.710  -6.666  -0.237  1.00  0.83           N  
ATOM   1046  CA  VAL A  68       5.682  -7.859  -1.051  1.00  0.83           C  
ATOM   1047  C   VAL A  68       4.855  -7.634  -2.302  1.00  0.83           C  
ATOM   1048  O   VAL A  68       3.756  -7.081  -2.240  1.00  0.83           O  
ATOM   1049  CB  VAL A  68       5.067  -9.004  -0.251  1.00  0.83           C  
ATOM   1050  CG1 VAL A  68       3.682  -8.620   0.079  1.00  0.83           C  
ATOM   1051  CG2 VAL A  68       5.143 -10.279  -1.009  1.00  0.83           C  
ATOM   1052  H   VAL A  68       4.848  -6.226   0.087  1.00  0.83           H  
ATOM   1053  HA  VAL A  68       6.695  -8.120  -1.337  1.00  0.83           H  
ATOM   1054  HB  VAL A  68       5.601  -9.118   0.672  1.00  0.83           H  
ATOM   1055 1HG1 VAL A  68       3.191  -9.385   0.656  1.00  0.83           H  
ATOM   1056 2HG1 VAL A  68       3.703  -7.703   0.646  1.00  0.83           H  
ATOM   1057 3HG1 VAL A  68       3.132  -8.466  -0.845  1.00  0.83           H  
ATOM   1058 1HG2 VAL A  68       4.717 -11.080  -0.416  1.00  0.83           H  
ATOM   1059 2HG2 VAL A  68       4.597 -10.192  -1.945  1.00  0.83           H  
ATOM   1060 3HG2 VAL A  68       6.191 -10.494  -1.214  1.00  0.83           H  
ATOM   1061  N   PHE A  69       5.367  -8.098  -3.432  1.00  0.83           N  
ATOM   1062  CA  PHE A  69       4.646  -8.011  -4.692  1.00  0.83           C  
ATOM   1063  C   PHE A  69       4.335  -9.371  -5.224  1.00  0.83           C  
ATOM   1064  O   PHE A  69       5.215 -10.217  -5.382  1.00  0.83           O  
ATOM   1065  CB  PHE A  69       5.396  -7.208  -5.746  1.00  0.83           C  
ATOM   1066  CG  PHE A  69       4.794  -7.263  -7.126  1.00  0.83           C  
ATOM   1067  CD1 PHE A  69       3.553  -6.731  -7.422  1.00  0.83           C  
ATOM   1068  CD2 PHE A  69       5.525  -7.823  -8.157  1.00  0.83           C  
ATOM   1069  CE1 PHE A  69       3.043  -6.752  -8.692  1.00  0.83           C  
ATOM   1070  CE2 PHE A  69       5.026  -7.848  -9.435  1.00  0.83           C  
ATOM   1071  CZ  PHE A  69       3.769  -7.307  -9.706  1.00  0.83           C  
ATOM   1072  H   PHE A  69       6.286  -8.539  -3.400  1.00  0.83           H  
ATOM   1073  HA  PHE A  69       3.702  -7.506  -4.511  1.00  0.83           H  
ATOM   1074 1HB  PHE A  69       5.470  -6.180  -5.448  1.00  0.83           H  
ATOM   1075 2HB  PHE A  69       6.366  -7.569  -5.823  1.00  0.83           H  
ATOM   1076  HD1 PHE A  69       2.980  -6.308  -6.643  1.00  0.83           H  
ATOM   1077  HD2 PHE A  69       6.509  -8.237  -7.950  1.00  0.83           H  
ATOM   1078  HE1 PHE A  69       2.065  -6.326  -8.888  1.00  0.83           H  
ATOM   1079  HE2 PHE A  69       5.618  -8.289 -10.235  1.00  0.83           H  
ATOM   1080  HZ  PHE A  69       3.367  -7.325 -10.718  1.00  0.83           H  
ATOM   1081  N   PHE A  70       3.071  -9.576  -5.513  1.00  0.87           N  
ATOM   1082  CA  PHE A  70       2.633 -10.850  -6.010  1.00  0.87           C  
ATOM   1083  C   PHE A  70       2.282 -10.739  -7.478  1.00  0.87           C  
ATOM   1084  O   PHE A  70       1.492  -9.867  -7.846  1.00  0.87           O  
ATOM   1085  CB  PHE A  70       1.395 -11.272  -5.237  1.00  0.87           C  
ATOM   1086  CG  PHE A  70       1.615 -11.472  -3.781  1.00  0.87           C  
ATOM   1087  CD1 PHE A  70       1.304 -10.490  -2.870  1.00  0.87           C  
ATOM   1088  CD2 PHE A  70       2.149 -12.621  -3.325  1.00  0.87           C  
ATOM   1089  CE1 PHE A  70       1.522 -10.708  -1.531  1.00  0.87           C  
ATOM   1090  CE2 PHE A  70       2.388 -12.834  -2.007  1.00  0.87           C  
ATOM   1091  CZ  PHE A  70       2.074 -11.890  -1.106  1.00  0.87           C  
ATOM   1092  H   PHE A  70       2.400  -8.822  -5.366  1.00  0.87           H  
ATOM   1093  HA  PHE A  70       3.428 -11.588  -5.888  1.00  0.87           H  
ATOM   1094 1HB  PHE A  70       0.626 -10.513  -5.352  1.00  0.87           H  
ATOM   1095 2HB  PHE A  70       1.007 -12.195  -5.645  1.00  0.87           H  
ATOM   1096  HD1 PHE A  70       0.873  -9.542  -3.211  1.00  0.87           H  
ATOM   1097  HD2 PHE A  70       2.377 -13.387  -4.034  1.00  0.87           H  
ATOM   1098  HE1 PHE A  70       1.258  -9.933  -0.809  1.00  0.87           H  
ATOM   1099  HE2 PHE A  70       2.823 -13.764  -1.688  1.00  0.87           H  
ATOM   1100  HZ  PHE A  70       2.266 -12.068  -0.056  1.00  0.87           H  
ATOM   1101  N   ASN A  71       2.786 -11.667  -8.296  1.00  0.94           N  
ATOM   1102  CA  ASN A  71       2.479 -11.675  -9.724  1.00  0.94           C  
ATOM   1103  C   ASN A  71       2.284 -13.104 -10.205  1.00  0.94           C  
ATOM   1104  O   ASN A  71       2.665 -14.067  -9.540  1.00  0.94           O  
ATOM   1105  CB  ASN A  71       3.630 -11.035 -10.498  1.00  0.94           C  
ATOM   1106  CG  ASN A  71       3.268 -10.520 -11.906  1.00  0.94           C  
ATOM   1107  OD1 ASN A  71       2.274 -10.926 -12.504  1.00  0.94           O  
ATOM   1108  ND2 ASN A  71       4.095  -9.663 -12.451  1.00  0.94           N  
ATOM   1109  H   ASN A  71       3.453 -12.354  -7.935  1.00  0.94           H  
ATOM   1110  HA  ASN A  71       1.551 -11.129  -9.901  1.00  0.94           H  
ATOM   1111 1HB  ASN A  71       4.017 -10.240  -9.916  1.00  0.94           H  
ATOM   1112 2HB  ASN A  71       4.432 -11.771 -10.599  1.00  0.94           H  
ATOM   1113 1HD2 ASN A  71       3.910  -9.313 -13.371  1.00  0.94           H  
ATOM   1114 2HD2 ASN A  71       4.921  -9.378 -11.967  1.00  0.94           H  
ATOM   1115  N   LYS A  72       1.717 -13.254 -11.389  1.00  1.05           N  
ATOM   1116  CA  LYS A  72       1.494 -14.588 -11.911  1.00  1.05           C  
ATOM   1117  C   LYS A  72       0.717 -15.389 -10.839  1.00  1.05           C  
ATOM   1118  O   LYS A  72       1.033 -16.540 -10.498  1.00  1.05           O  
ATOM   1119  CB  LYS A  72       2.851 -15.187 -12.279  1.00  1.05           C  
ATOM   1120  CG  LYS A  72       3.569 -14.363 -13.343  1.00  1.05           C  
ATOM   1121  CD  LYS A  72       4.968 -14.860 -13.615  1.00  1.05           C  
ATOM   1122  CE  LYS A  72       5.673 -13.949 -14.613  1.00  1.05           C  
ATOM   1123  NZ  LYS A  72       7.110 -14.306 -14.781  1.00  1.05           N  
ATOM   1124  H   LYS A  72       1.459 -12.424 -11.919  1.00  1.05           H  
ATOM   1125  HA  LYS A  72       0.878 -14.522 -12.808  1.00  1.05           H  
ATOM   1126 1HB  LYS A  72       3.506 -15.270 -11.418  1.00  1.05           H  
ATOM   1127 2HB  LYS A  72       2.704 -16.185 -12.679  1.00  1.05           H  
ATOM   1128 1HG  LYS A  72       2.993 -14.392 -14.268  1.00  1.05           H  
ATOM   1129 2HG  LYS A  72       3.629 -13.327 -13.016  1.00  1.05           H  
ATOM   1130 1HD  LYS A  72       5.544 -14.869 -12.685  1.00  1.05           H  
ATOM   1131 2HD  LYS A  72       4.933 -15.874 -14.012  1.00  1.05           H  
ATOM   1132 1HE  LYS A  72       5.175 -14.026 -15.576  1.00  1.05           H  
ATOM   1133 2HE  LYS A  72       5.607 -12.917 -14.260  1.00  1.05           H  
ATOM   1134 1HZ  LYS A  72       7.543 -13.681 -15.439  1.00  1.05           H  
ATOM   1135 2HZ  LYS A  72       7.579 -14.211 -13.859  1.00  1.05           H  
ATOM   1136 3HZ  LYS A  72       7.197 -15.252 -15.107  1.00  1.05           H  
ATOM   1137  N   ILE A  73      -0.350 -14.762 -10.317  1.00  1.19           N  
ATOM   1138  CA  ILE A  73      -1.135 -15.345  -9.235  1.00  1.19           C  
ATOM   1139  C   ILE A  73      -2.163 -16.327  -9.762  1.00  1.19           C  
ATOM   1140  O   ILE A  73      -3.365 -16.078  -9.727  1.00  1.19           O  
ATOM   1141  CB  ILE A  73      -1.891 -14.221  -8.487  1.00  1.19           C  
ATOM   1142  CG1 ILE A  73      -0.911 -13.173  -7.959  1.00  1.19           C  
ATOM   1143  CG2 ILE A  73      -2.696 -14.802  -7.334  1.00  1.19           C  
ATOM   1144  CD1 ILE A  73      -1.582 -11.927  -7.431  1.00  1.19           C  
ATOM   1145  H   ILE A  73      -0.579 -13.842 -10.667  1.00  1.19           H  
ATOM   1146  HA  ILE A  73      -0.468 -15.856  -8.552  1.00  1.19           H  
ATOM   1147  HB  ILE A  73      -2.562 -13.720  -9.177  1.00  1.19           H  
ATOM   1148 1HG1 ILE A  73      -0.335 -13.609  -7.158  1.00  1.19           H  
ATOM   1149 2HG1 ILE A  73      -0.238 -12.883  -8.759  1.00  1.19           H  
ATOM   1150 1HG2 ILE A  73      -3.230 -14.003  -6.823  1.00  1.19           H  
ATOM   1151 2HG2 ILE A  73      -3.410 -15.529  -7.716  1.00  1.19           H  
ATOM   1152 3HG2 ILE A  73      -2.017 -15.297  -6.630  1.00  1.19           H  
ATOM   1153 1HD1 ILE A  73      -0.837 -11.226  -7.081  1.00  1.19           H  
ATOM   1154 2HD1 ILE A  73      -2.158 -11.463  -8.233  1.00  1.19           H  
ATOM   1155 3HD1 ILE A  73      -2.246 -12.189  -6.615  1.00  1.19           H  
ATOM   1156  N   THR A  74      -1.669 -17.467 -10.221  1.00  1.34           N  
ATOM   1157  CA  THR A  74      -2.433 -18.600 -10.768  1.00  1.34           C  
ATOM   1158  C   THR A  74      -3.270 -18.273 -12.019  1.00  1.34           C  
ATOM   1159  O   THR A  74      -3.050 -18.848 -13.085  1.00  1.34           O  
ATOM   1160  CB  THR A  74      -3.362 -19.225  -9.699  1.00  1.34           C  
ATOM   1161  OG1 THR A  74      -2.578 -19.713  -8.595  1.00  1.34           O  
ATOM   1162  CG2 THR A  74      -4.140 -20.388 -10.304  1.00  1.34           C  
ATOM   1163  H   THR A  74      -0.652 -17.519 -10.209  1.00  1.34           H  
ATOM   1164  HA  THR A  74      -1.714 -19.367 -11.056  1.00  1.34           H  
ATOM   1165  HB  THR A  74      -4.069 -18.483  -9.336  1.00  1.34           H  
ATOM   1166  HG1 THR A  74      -2.297 -18.978  -8.031  1.00  1.34           H  
ATOM   1167 1HG2 THR A  74      -4.790 -20.822  -9.547  1.00  1.34           H  
ATOM   1168 2HG2 THR A  74      -4.741 -20.038 -11.134  1.00  1.34           H  
ATOM   1169 3HG2 THR A  74      -3.443 -21.143 -10.661  1.00  1.34           H  
ATOM   1170  N   ASN A  75      -4.230 -17.353 -11.870  1.00  1.46           N  
ATOM   1171  CA  ASN A  75      -5.146 -16.946 -12.929  1.00  1.46           C  
ATOM   1172  C   ASN A  75      -4.948 -15.506 -13.413  1.00  1.46           C  
ATOM   1173  O   ASN A  75      -5.795 -14.986 -14.143  1.00  1.46           O  
ATOM   1174  CB  ASN A  75      -6.580 -17.096 -12.445  1.00  1.46           C  
ATOM   1175  CG  ASN A  75      -6.980 -18.522 -12.193  1.00  1.46           C  
ATOM   1176  OD1 ASN A  75      -6.710 -19.416 -13.001  1.00  1.46           O  
ATOM   1177  ND2 ASN A  75      -7.631 -18.754 -11.076  1.00  1.46           N  
ATOM   1178  H   ASN A  75      -4.313 -16.918 -10.960  1.00  1.46           H  
ATOM   1179  HA  ASN A  75      -4.987 -17.599 -13.787  1.00  1.46           H  
ATOM   1180 1HB  ASN A  75      -6.703 -16.530 -11.521  1.00  1.46           H  
ATOM   1181 2HB  ASN A  75      -7.256 -16.663 -13.181  1.00  1.46           H  
ATOM   1182 1HD2 ASN A  75      -7.930 -19.683 -10.853  1.00  1.46           H  
ATOM   1183 2HD2 ASN A  75      -7.834 -18.000 -10.449  1.00  1.46           H  
ATOM   1184  N   TYR A  76      -3.856 -14.855 -13.012  1.00  1.52           N  
ATOM   1185  CA  TYR A  76      -3.669 -13.454 -13.392  1.00  1.52           C  
ATOM   1186  C   TYR A  76      -2.320 -13.154 -14.027  1.00  1.52           C  
ATOM   1187  O   TYR A  76      -1.306 -13.765 -13.693  1.00  1.52           O  
ATOM   1188  CB  TYR A  76      -3.863 -12.545 -12.175  1.00  1.52           C  
ATOM   1189  CG  TYR A  76      -5.240 -12.661 -11.548  1.00  1.52           C  
ATOM   1190  CD1 TYR A  76      -5.465 -13.607 -10.567  1.00  1.52           C  
ATOM   1191  CD2 TYR A  76      -6.277 -11.846 -11.966  1.00  1.52           C  
ATOM   1192  CE1 TYR A  76      -6.707 -13.747  -9.999  1.00  1.52           C  
ATOM   1193  CE2 TYR A  76      -7.530 -11.981 -11.399  1.00  1.52           C  
ATOM   1194  CZ  TYR A  76      -7.746 -12.930 -10.418  1.00  1.52           C  
ATOM   1195  OH  TYR A  76      -8.994 -13.068  -9.853  1.00  1.52           O  
ATOM   1196  H   TYR A  76      -3.180 -15.327 -12.429  1.00  1.52           H  
ATOM   1197  HA  TYR A  76      -4.426 -13.198 -14.133  1.00  1.52           H  
ATOM   1198 1HB  TYR A  76      -3.121 -12.795 -11.415  1.00  1.52           H  
ATOM   1199 2HB  TYR A  76      -3.699 -11.507 -12.460  1.00  1.52           H  
ATOM   1200  HD1 TYR A  76      -4.661 -14.237 -10.247  1.00  1.52           H  
ATOM   1201  HD2 TYR A  76      -6.106 -11.101 -12.743  1.00  1.52           H  
ATOM   1202  HE1 TYR A  76      -6.870 -14.498  -9.227  1.00  1.52           H  
ATOM   1203  HE2 TYR A  76      -8.349 -11.342 -11.727  1.00  1.52           H  
ATOM   1204  HH  TYR A  76      -9.595 -12.431 -10.246  1.00  1.52           H  
ATOM   1205  N   ASP A  77      -2.330 -12.156 -14.909  1.00  1.50           N  
ATOM   1206  CA  ASP A  77      -1.144 -11.643 -15.595  1.00  1.50           C  
ATOM   1207  C   ASP A  77      -0.509 -10.465 -14.854  1.00  1.50           C  
ATOM   1208  O   ASP A  77       0.669 -10.162 -15.040  1.00  1.50           O  
ATOM   1209  CB  ASP A  77      -1.519 -11.196 -17.004  1.00  1.50           C  
ATOM   1210  CG  ASP A  77      -2.036 -12.340 -17.868  1.00  1.50           C  
ATOM   1211  OD1 ASP A  77      -1.337 -13.309 -18.028  1.00  1.50           O  
ATOM   1212  OD2 ASP A  77      -3.142 -12.238 -18.342  1.00  1.50           O  
ATOM   1213  H   ASP A  77      -3.221 -11.736 -15.128  1.00  1.50           H  
ATOM   1214  HA  ASP A  77      -0.406 -12.444 -15.658  1.00  1.50           H  
ATOM   1215 1HB  ASP A  77      -2.283 -10.421 -16.949  1.00  1.50           H  
ATOM   1216 2HB  ASP A  77      -0.646 -10.758 -17.488  1.00  1.50           H  
ATOM   1217  N   GLY A  78      -1.334  -9.750 -14.091  1.00  1.40           N  
ATOM   1218  CA  GLY A  78      -0.905  -8.568 -13.351  1.00  1.40           C  
ATOM   1219  C   GLY A  78      -0.579  -8.958 -11.917  1.00  1.40           C  
ATOM   1220  O   GLY A  78      -0.291 -10.121 -11.641  1.00  1.40           O  
ATOM   1221  H   GLY A  78      -2.286 -10.059 -14.000  1.00  1.40           H  
ATOM   1222 1HA  GLY A  78      -0.028  -8.131 -13.827  1.00  1.40           H  
ATOM   1223 2HA  GLY A  78      -1.695  -7.819 -13.363  1.00  1.40           H  
ATOM   1224  N   GLY A  79      -0.687  -8.012 -10.988  1.00  1.27           N  
ATOM   1225  CA  GLY A  79      -0.327  -8.328  -9.614  1.00  1.27           C  
ATOM   1226  C   GLY A  79      -0.676  -7.242  -8.603  1.00  1.27           C  
ATOM   1227  O   GLY A  79      -1.284  -6.222  -8.943  1.00  1.27           O  
ATOM   1228  H   GLY A  79      -0.966  -7.076 -11.238  1.00  1.27           H  
ATOM   1229 1HA  GLY A  79      -0.801  -9.264  -9.317  1.00  1.27           H  
ATOM   1230 2HA  GLY A  79       0.744  -8.500  -9.589  1.00  1.27           H  
ATOM   1231  N   HIS A  80      -0.290  -7.495  -7.349  1.00  1.15           N  
ATOM   1232  CA  HIS A  80      -0.634  -6.624  -6.217  1.00  1.15           C  
ATOM   1233  C   HIS A  80       0.509  -6.420  -5.229  1.00  1.15           C  
ATOM   1234  O   HIS A  80       1.336  -7.314  -5.038  1.00  1.15           O  
ATOM   1235  CB  HIS A  80      -1.816  -7.227  -5.447  1.00  1.15           C  
ATOM   1236  CG  HIS A  80      -3.062  -7.390  -6.274  1.00  1.15           C  
ATOM   1237  ND1 HIS A  80      -3.947  -6.359  -6.498  1.00  1.15           N  
ATOM   1238  CD2 HIS A  80      -3.562  -8.465  -6.933  1.00  1.15           C  
ATOM   1239  CE1 HIS A  80      -4.938  -6.793  -7.257  1.00  1.15           C  
ATOM   1240  NE2 HIS A  80      -4.728  -8.066  -7.533  1.00  1.15           N  
ATOM   1241  H   HIS A  80       0.254  -8.348  -7.210  1.00  1.15           H  
ATOM   1242  HA  HIS A  80      -0.925  -5.644  -6.591  1.00  1.15           H  
ATOM   1243 1HB  HIS A  80      -1.533  -8.209  -5.060  1.00  1.15           H  
ATOM   1244 2HB  HIS A  80      -2.051  -6.596  -4.587  1.00  1.15           H  
ATOM   1245  HD1 HIS A  80      -3.865  -5.423  -6.157  1.00  1.15           H  
ATOM   1246  HD2 HIS A  80      -3.215  -9.488  -7.044  1.00  1.15           H  
ATOM   1247  HE1 HIS A  80      -5.746  -6.123  -7.549  1.00  1.15           H  
ATOM   1248  N   ILE A  81       0.553  -5.241  -4.586  1.00  1.07           N  
ATOM   1249  CA  ILE A  81       1.578  -4.979  -3.568  1.00  1.07           C  
ATOM   1250  C   ILE A  81       1.013  -4.741  -2.175  1.00  1.07           C  
ATOM   1251  O   ILE A  81       0.189  -3.844  -1.972  1.00  1.07           O  
ATOM   1252  CB  ILE A  81       2.461  -3.792  -3.947  1.00  1.07           C  
ATOM   1253  CG1 ILE A  81       3.112  -4.087  -5.200  1.00  1.07           C  
ATOM   1254  CG2 ILE A  81       3.506  -3.595  -2.912  1.00  1.07           C  
ATOM   1255  CD1 ILE A  81       3.842  -3.022  -5.743  1.00  1.07           C  
ATOM   1256  H   ILE A  81      -0.142  -4.536  -4.785  1.00  1.07           H  
ATOM   1257  HA  ILE A  81       2.215  -5.850  -3.513  1.00  1.07           H  
ATOM   1258  HB  ILE A  81       1.856  -2.895  -4.057  1.00  1.07           H  
ATOM   1259 1HG1 ILE A  81       3.769  -4.902  -5.031  1.00  1.07           H  
ATOM   1260 2HG1 ILE A  81       2.370  -4.365  -5.928  1.00  1.07           H  
ATOM   1261 1HG2 ILE A  81       4.149  -2.761  -3.184  1.00  1.07           H  
ATOM   1262 2HG2 ILE A  81       3.040  -3.401  -1.976  1.00  1.07           H  
ATOM   1263 3HG2 ILE A  81       4.096  -4.507  -2.838  1.00  1.07           H  
ATOM   1264 1HD1 ILE A  81       4.278  -3.321  -6.637  1.00  1.07           H  
ATOM   1265 2HD1 ILE A  81       3.158  -2.238  -5.933  1.00  1.07           H  
ATOM   1266 3HD1 ILE A  81       4.615  -2.705  -5.052  1.00  1.07           H  
ATOM   1267  N   ASP A  82       1.472  -5.563  -1.231  1.00  1.02           N  
ATOM   1268  CA  ASP A  82       1.030  -5.507   0.154  1.00  1.02           C  
ATOM   1269  C   ASP A  82       2.143  -5.113   1.118  1.00  1.02           C  
ATOM   1270  O   ASP A  82       3.333  -5.293   0.840  1.00  1.02           O  
ATOM   1271  CB  ASP A  82       0.467  -6.855   0.588  1.00  1.02           C  
ATOM   1272  CG  ASP A  82      -0.674  -7.317  -0.288  1.00  1.02           C  
ATOM   1273  OD1 ASP A  82      -1.513  -6.522  -0.624  1.00  1.02           O  
ATOM   1274  OD2 ASP A  82      -0.717  -8.478  -0.584  1.00  1.02           O  
ATOM   1275  H   ASP A  82       2.180  -6.245  -1.504  1.00  1.02           H  
ATOM   1276  HA  ASP A  82       0.241  -4.758   0.230  1.00  1.02           H  
ATOM   1277 1HB  ASP A  82       1.234  -7.601   0.573  1.00  1.02           H  
ATOM   1278 2HB  ASP A  82       0.114  -6.785   1.618  1.00  1.02           H  
ATOM   1279  N   LEU A  83       1.745  -4.633   2.289  1.00  1.02           N  
ATOM   1280  CA  LEU A  83       2.689  -4.368   3.368  1.00  1.02           C  
ATOM   1281  C   LEU A  83       2.660  -5.552   4.319  1.00  1.02           C  
ATOM   1282  O   LEU A  83       1.575  -6.020   4.689  1.00  1.02           O  
ATOM   1283  CB  LEU A  83       2.319  -3.099   4.152  1.00  1.02           C  
ATOM   1284  CG  LEU A  83       3.282  -2.694   5.272  1.00  1.02           C  
ATOM   1285  CD1 LEU A  83       4.591  -2.263   4.662  1.00  1.02           C  
ATOM   1286  CD2 LEU A  83       2.683  -1.571   6.075  1.00  1.02           C  
ATOM   1287  H   LEU A  83       0.761  -4.464   2.439  1.00  1.02           H  
ATOM   1288  HA  LEU A  83       3.697  -4.274   2.964  1.00  1.02           H  
ATOM   1289 1HB  LEU A  83       2.235  -2.264   3.493  1.00  1.02           H  
ATOM   1290 2HB  LEU A  83       1.347  -3.256   4.610  1.00  1.02           H  
ATOM   1291  HG  LEU A  83       3.476  -3.549   5.921  1.00  1.02           H  
ATOM   1292 1HD1 LEU A  83       5.272  -1.989   5.459  1.00  1.02           H  
ATOM   1293 2HD1 LEU A  83       5.009  -3.075   4.088  1.00  1.02           H  
ATOM   1294 3HD1 LEU A  83       4.428  -1.407   4.007  1.00  1.02           H  
ATOM   1295 1HD2 LEU A  83       3.373  -1.283   6.869  1.00  1.02           H  
ATOM   1296 2HD2 LEU A  83       2.510  -0.732   5.425  1.00  1.02           H  
ATOM   1297 3HD2 LEU A  83       1.742  -1.888   6.514  1.00  1.02           H  
ATOM   1298  N   ILE A  84       3.834  -6.057   4.679  1.00  1.09           N  
ATOM   1299  CA  ILE A  84       3.931  -7.167   5.619  1.00  1.09           C  
ATOM   1300  C   ILE A  84       4.683  -6.737   6.882  1.00  1.09           C  
ATOM   1301  O   ILE A  84       5.771  -6.158   6.797  1.00  1.09           O  
ATOM   1302  CB  ILE A  84       4.606  -8.408   5.006  1.00  1.09           C  
ATOM   1303  CG1 ILE A  84       3.855  -8.923   3.824  1.00  1.09           C  
ATOM   1304  CG2 ILE A  84       4.652  -9.467   5.989  1.00  1.09           C  
ATOM   1305  CD1 ILE A  84       4.526 -10.135   3.196  1.00  1.09           C  
ATOM   1306  H   ILE A  84       4.690  -5.643   4.308  1.00  1.09           H  
ATOM   1307  HA  ILE A  84       2.931  -7.451   5.927  1.00  1.09           H  
ATOM   1308  HB  ILE A  84       5.615  -8.155   4.691  1.00  1.09           H  
ATOM   1309 1HG1 ILE A  84       2.870  -9.173   4.137  1.00  1.09           H  
ATOM   1310 2HG1 ILE A  84       3.783  -8.139   3.074  1.00  1.09           H  
ATOM   1311 1HG2 ILE A  84       5.141 -10.336   5.564  1.00  1.09           H  
ATOM   1312 2HG2 ILE A  84       5.201  -9.111   6.818  1.00  1.09           H  
ATOM   1313 3HG2 ILE A  84       3.644  -9.729   6.298  1.00  1.09           H  
ATOM   1314 1HD1 ILE A  84       3.950 -10.497   2.359  1.00  1.09           H  
ATOM   1315 2HD1 ILE A  84       5.523  -9.882   2.867  1.00  1.09           H  
ATOM   1316 3HD1 ILE A  84       4.581 -10.920   3.938  1.00  1.09           H  
ATOM   1317  N   GLU A  85       4.091  -6.998   8.056  1.00  1.20           N  
ATOM   1318  CA  GLU A  85       4.701  -6.582   9.318  1.00  1.20           C  
ATOM   1319  C   GLU A  85       4.537  -7.647  10.418  1.00  1.20           C  
ATOM   1320  O   GLU A  85       3.485  -8.282  10.498  1.00  1.20           O  
ATOM   1321  CB  GLU A  85       4.035  -5.270   9.745  1.00  1.20           C  
ATOM   1322  CG  GLU A  85       4.626  -4.581  10.941  1.00  1.20           C  
ATOM   1323  CD  GLU A  85       4.032  -3.238  11.177  1.00  1.20           C  
ATOM   1324  OE1 GLU A  85       2.968  -2.968  10.662  1.00  1.20           O  
ATOM   1325  OE2 GLU A  85       4.692  -2.420  11.806  1.00  1.20           O  
ATOM   1326  H   GLU A  85       3.201  -7.499   8.062  1.00  1.20           H  
ATOM   1327  HA  GLU A  85       5.751  -6.406   9.122  1.00  1.20           H  
ATOM   1328 1HB  GLU A  85       4.052  -4.566   8.910  1.00  1.20           H  
ATOM   1329 2HB  GLU A  85       2.996  -5.473   9.979  1.00  1.20           H  
ATOM   1330 1HG  GLU A  85       4.471  -5.201  11.826  1.00  1.20           H  
ATOM   1331 2HG  GLU A  85       5.674  -4.472  10.794  1.00  1.20           H  
ATOM   1332  N   PRO A  86       5.563  -7.927  11.242  1.00  1.34           N  
ATOM   1333  CA  PRO A  86       5.466  -8.846  12.358  1.00  1.34           C  
ATOM   1334  C   PRO A  86       4.607  -8.329  13.502  1.00  1.34           C  
ATOM   1335  O   PRO A  86       4.619  -7.136  13.812  1.00  1.34           O  
ATOM   1336  CB  PRO A  86       6.937  -9.038  12.751  1.00  1.34           C  
ATOM   1337  CG  PRO A  86       7.643  -7.788  12.278  1.00  1.34           C  
ATOM   1338  CD  PRO A  86       6.912  -7.366  11.027  1.00  1.34           C  
ATOM   1339  HA  PRO A  86       5.052  -9.780  11.998  1.00  1.34           H  
ATOM   1340 1HB  PRO A  86       7.011  -9.182  13.838  1.00  1.34           H  
ATOM   1341 2HB  PRO A  86       7.335  -9.954  12.281  1.00  1.34           H  
ATOM   1342 1HG  PRO A  86       7.625  -7.018  13.062  1.00  1.34           H  
ATOM   1343 2HG  PRO A  86       8.707  -8.019  12.080  1.00  1.34           H  
ATOM   1344 1HD  PRO A  86       6.904  -6.288  11.004  1.00  1.34           H  
ATOM   1345 2HD  PRO A  86       7.387  -7.804  10.134  1.00  1.34           H  
ATOM   1346  N   GLU A  87       3.920  -9.259  14.165  1.00  1.49           N  
ATOM   1347  CA  GLU A  87       3.121  -8.983  15.356  1.00  1.49           C  
ATOM   1348  C   GLU A  87       2.963 -10.255  16.191  1.00  1.49           C  
ATOM   1349  O   GLU A  87       2.608 -11.303  15.657  1.00  1.49           O  
ATOM   1350  CB  GLU A  87       1.742  -8.446  14.944  1.00  1.49           C  
ATOM   1351  CG  GLU A  87       0.838  -8.037  16.102  1.00  1.49           C  
ATOM   1352  CD  GLU A  87      -0.489  -7.453  15.653  1.00  1.49           C  
ATOM   1353  OE1 GLU A  87      -0.726  -7.390  14.467  1.00  1.49           O  
ATOM   1354  OE2 GLU A  87      -1.258  -7.063  16.502  1.00  1.49           O  
ATOM   1355  H   GLU A  87       3.951 -10.213  13.805  1.00  1.49           H  
ATOM   1356  HA  GLU A  87       3.634  -8.233  15.957  1.00  1.49           H  
ATOM   1357 1HB  GLU A  87       1.870  -7.578  14.297  1.00  1.49           H  
ATOM   1358 2HB  GLU A  87       1.219  -9.208  14.366  1.00  1.49           H  
ATOM   1359 1HG  GLU A  87       0.641  -8.913  16.709  1.00  1.49           H  
ATOM   1360 2HG  GLU A  87       1.362  -7.312  16.722  1.00  1.49           H  
ATOM   1361  N   ASN A  88       3.213 -10.180  17.496  1.00  1.58           N  
ATOM   1362  CA  ASN A  88       3.056 -11.350  18.375  1.00  1.58           C  
ATOM   1363  C   ASN A  88       3.807 -12.589  17.857  1.00  1.58           C  
ATOM   1364  O   ASN A  88       3.286 -13.703  17.908  1.00  1.58           O  
ATOM   1365  CB  ASN A  88       1.585 -11.676  18.584  1.00  1.58           C  
ATOM   1366  CG  ASN A  88       0.846 -10.591  19.331  1.00  1.58           C  
ATOM   1367  OD1 ASN A  88       1.394  -9.972  20.252  1.00  1.58           O  
ATOM   1368  ND2 ASN A  88      -0.385 -10.354  18.956  1.00  1.58           N  
ATOM   1369  H   ASN A  88       3.503  -9.296  17.892  1.00  1.58           H  
ATOM   1370  HA  ASN A  88       3.489 -11.104  19.346  1.00  1.58           H  
ATOM   1371 1HB  ASN A  88       1.096 -11.839  17.623  1.00  1.58           H  
ATOM   1372 2HB  ASN A  88       1.504 -12.605  19.146  1.00  1.58           H  
ATOM   1373 1HD2 ASN A  88      -0.922  -9.644  19.416  1.00  1.58           H  
ATOM   1374 2HD2 ASN A  88      -0.789 -10.875  18.204  1.00  1.58           H  
ATOM   1375  N   SER A  89       5.027 -12.368  17.354  1.00  1.61           N  
ATOM   1376  CA  SER A  89       5.929 -13.383  16.790  1.00  1.61           C  
ATOM   1377  C   SER A  89       5.470 -14.012  15.458  1.00  1.61           C  
ATOM   1378  O   SER A  89       6.131 -14.923  14.956  1.00  1.61           O  
ATOM   1379  CB  SER A  89       6.182 -14.491  17.799  1.00  1.61           C  
ATOM   1380  OG  SER A  89       6.707 -13.973  18.994  1.00  1.61           O  
ATOM   1381  H   SER A  89       5.353 -11.414  17.364  1.00  1.61           H  
ATOM   1382  HA  SER A  89       6.885 -12.893  16.598  1.00  1.61           H  
ATOM   1383 1HB  SER A  89       5.273 -15.048  17.999  1.00  1.61           H  
ATOM   1384 2HB  SER A  89       6.893 -15.196  17.372  1.00  1.61           H  
ATOM   1385  HG  SER A  89       6.840 -14.730  19.572  1.00  1.61           H  
ATOM   1386  N   LEU A  90       4.379 -13.519  14.871  1.00  1.58           N  
ATOM   1387  CA  LEU A  90       3.902 -14.020  13.586  1.00  1.58           C  
ATOM   1388  C   LEU A  90       4.120 -12.973  12.500  1.00  1.58           C  
ATOM   1389  O   LEU A  90       4.043 -11.775  12.766  1.00  1.58           O  
ATOM   1390  CB  LEU A  90       2.412 -14.348  13.692  1.00  1.58           C  
ATOM   1391  CG  LEU A  90       2.038 -15.357  14.783  1.00  1.58           C  
ATOM   1392  CD1 LEU A  90       0.532 -15.516  14.820  1.00  1.58           C  
ATOM   1393  CD2 LEU A  90       2.723 -16.680  14.507  1.00  1.58           C  
ATOM   1394  H   LEU A  90       3.844 -12.783  15.328  1.00  1.58           H  
ATOM   1395  HA  LEU A  90       4.457 -14.919  13.324  1.00  1.58           H  
ATOM   1396 1HB  LEU A  90       1.876 -13.420  13.904  1.00  1.58           H  
ATOM   1397 2HB  LEU A  90       2.067 -14.733  12.732  1.00  1.58           H  
ATOM   1398  HG  LEU A  90       2.360 -14.977  15.757  1.00  1.58           H  
ATOM   1399 1HD1 LEU A  90       0.261 -16.221  15.605  1.00  1.58           H  
ATOM   1400 2HD1 LEU A  90       0.074 -14.547  15.027  1.00  1.58           H  
ATOM   1401 3HD1 LEU A  90       0.181 -15.887  13.858  1.00  1.58           H  
ATOM   1402 1HD2 LEU A  90       2.462 -17.394  15.288  1.00  1.58           H  
ATOM   1403 2HD2 LEU A  90       2.400 -17.063  13.539  1.00  1.58           H  
ATOM   1404 3HD2 LEU A  90       3.805 -16.534  14.497  1.00  1.58           H  
ATOM   1405  N   LEU A  91       4.391 -13.388  11.264  1.00  1.53           N  
ATOM   1406  CA  LEU A  91       4.535 -12.371  10.223  1.00  1.53           C  
ATOM   1407  C   LEU A  91       3.198 -12.227   9.487  1.00  1.53           C  
ATOM   1408  O   LEU A  91       2.705 -13.201   8.913  1.00  1.53           O  
ATOM   1409  CB  LEU A  91       5.698 -12.704   9.293  1.00  1.53           C  
ATOM   1410  CG  LEU A  91       5.972 -11.640   8.291  1.00  1.53           C  
ATOM   1411  CD1 LEU A  91       6.352 -10.398   9.060  1.00  1.53           C  
ATOM   1412  CD2 LEU A  91       7.102 -12.023   7.383  1.00  1.53           C  
ATOM   1413  H   LEU A  91       4.481 -14.371  11.048  1.00  1.53           H  
ATOM   1414  HA  LEU A  91       4.760 -11.422  10.679  1.00  1.53           H  
ATOM   1415 1HB  LEU A  91       6.585 -12.858   9.887  1.00  1.53           H  
ATOM   1416 2HB  LEU A  91       5.479 -13.626   8.756  1.00  1.53           H  
ATOM   1417  HG  LEU A  91       5.081 -11.463   7.718  1.00  1.53           H  
ATOM   1418 1HD1 LEU A  91       6.561  -9.577   8.402  1.00  1.53           H  
ATOM   1419 2HD1 LEU A  91       5.531 -10.150   9.695  1.00  1.53           H  
ATOM   1420 3HD1 LEU A  91       7.234 -10.591   9.657  1.00  1.53           H  
ATOM   1421 1HD2 LEU A  91       7.297 -11.227   6.662  1.00  1.53           H  
ATOM   1422 2HD2 LEU A  91       7.985 -12.188   7.955  1.00  1.53           H  
ATOM   1423 3HD2 LEU A  91       6.831 -12.923   6.882  1.00  1.53           H  
ATOM   1424  N   THR A  92       2.598 -11.028   9.546  1.00  1.48           N  
ATOM   1425  CA  THR A  92       1.254 -10.806   9.016  1.00  1.48           C  
ATOM   1426  C   THR A  92       1.140  -9.766   7.896  1.00  1.48           C  
ATOM   1427  O   THR A  92       1.728  -8.683   7.949  1.00  1.48           O  
ATOM   1428  CB  THR A  92       0.330 -10.407  10.188  1.00  1.48           C  
ATOM   1429  OG1 THR A  92       0.297 -11.478  11.141  1.00  1.48           O  
ATOM   1430  CG2 THR A  92      -1.077 -10.100   9.735  1.00  1.48           C  
ATOM   1431  H   THR A  92       3.056 -10.239  10.004  1.00  1.48           H  
ATOM   1432  HA  THR A  92       0.895 -11.751   8.613  1.00  1.48           H  
ATOM   1433  HB  THR A  92       0.746  -9.521  10.676  1.00  1.48           H  
ATOM   1434  HG1 THR A  92      -0.113 -11.165  11.953  1.00  1.48           H  
ATOM   1435 1HG2 THR A  92      -1.682  -9.826  10.598  1.00  1.48           H  
ATOM   1436 2HG2 THR A  92      -1.057  -9.273   9.044  1.00  1.48           H  
ATOM   1437 3HG2 THR A  92      -1.510 -10.973   9.251  1.00  1.48           H  
ATOM   1438  N   CYS A  93       0.376 -10.106   6.862  1.00  1.45           N  
ATOM   1439  CA  CYS A  93       0.132  -9.163   5.779  1.00  1.45           C  
ATOM   1440  C   CYS A  93      -1.006  -8.222   6.177  1.00  1.45           C  
ATOM   1441  O   CYS A  93      -1.949  -8.645   6.846  1.00  1.45           O  
ATOM   1442  CB  CYS A  93      -0.275  -9.887   4.503  1.00  1.45           C  
ATOM   1443  SG  CYS A  93       0.913 -11.132   3.877  1.00  1.45           S  
ATOM   1444  H   CYS A  93      -0.062 -11.016   6.843  1.00  1.45           H  
ATOM   1445  HA  CYS A  93       1.030  -8.578   5.596  1.00  1.45           H  
ATOM   1446 1HB  CYS A  93      -1.230 -10.385   4.674  1.00  1.45           H  
ATOM   1447 2HB  CYS A  93      -0.424  -9.144   3.719  1.00  1.45           H  
ATOM   1448  N   HIS A  94      -0.985  -6.987   5.695  1.00  1.45           N  
ATOM   1449  CA  HIS A  94      -2.060  -6.027   5.985  1.00  1.45           C  
ATOM   1450  C   HIS A  94      -3.186  -5.943   4.938  1.00  1.45           C  
ATOM   1451  O   HIS A  94      -3.986  -5.006   4.965  1.00  1.45           O  
ATOM   1452  CB  HIS A  94      -1.478  -4.620   6.177  1.00  1.45           C  
ATOM   1453  CG  HIS A  94      -0.689  -4.403   7.454  1.00  1.45           C  
ATOM   1454  ND1 HIS A  94      -1.310  -4.245   8.680  1.00  1.45           N  
ATOM   1455  CD2 HIS A  94       0.643  -4.293   7.697  1.00  1.45           C  
ATOM   1456  CE1 HIS A  94      -0.397  -4.033   9.613  1.00  1.45           C  
ATOM   1457  NE2 HIS A  94       0.789  -4.048   9.049  1.00  1.45           N  
ATOM   1458  H   HIS A  94      -0.168  -6.676   5.169  1.00  1.45           H  
ATOM   1459  HA  HIS A  94      -2.528  -6.313   6.926  1.00  1.45           H  
ATOM   1460 1HB  HIS A  94      -0.816  -4.396   5.339  1.00  1.45           H  
ATOM   1461 2HB  HIS A  94      -2.286  -3.892   6.154  1.00  1.45           H  
ATOM   1462  HD2 HIS A  94       1.444  -4.364   6.968  1.00  1.45           H  
ATOM   1463  HE1 HIS A  94      -0.591  -3.865  10.672  1.00  1.45           H  
ATOM   1464  HE2 HIS A  94       1.681  -3.889   9.557  1.00  1.45           H  
ATOM   1465  N   SER A  95      -3.238  -6.898   4.015  1.00  1.46           N  
ATOM   1466  CA  SER A  95      -4.266  -6.928   2.966  1.00  1.46           C  
ATOM   1467  C   SER A  95      -4.576  -8.354   2.489  1.00  1.46           C  
ATOM   1468  O   SER A  95      -4.189  -9.345   3.116  1.00  1.46           O  
ATOM   1469  CB  SER A  95      -3.841  -6.071   1.782  1.00  1.46           C  
ATOM   1470  OG  SER A  95      -4.907  -5.881   0.884  1.00  1.46           O  
ATOM   1471  H   SER A  95      -2.548  -7.632   4.052  1.00  1.46           H  
ATOM   1472  HA  SER A  95      -5.184  -6.506   3.380  1.00  1.46           H  
ATOM   1473 1HB  SER A  95      -3.475  -5.107   2.130  1.00  1.46           H  
ATOM   1474 2HB  SER A  95      -3.025  -6.565   1.272  1.00  1.46           H  
ATOM   1475  HG  SER A  95      -4.503  -5.485   0.097  1.00  1.46           H  
ATOM   1476  N   HIS A  96      -5.299  -8.467   1.368  1.00  1.45           N  
ATOM   1477  CA  HIS A  96      -5.640  -9.783   0.808  1.00  1.45           C  
ATOM   1478  C   HIS A  96      -4.397 -10.344   0.154  1.00  1.45           C  
ATOM   1479  O   HIS A  96      -4.224 -10.291  -1.056  1.00  1.45           O  
ATOM   1480  CB  HIS A  96      -6.762  -9.697  -0.227  1.00  1.45           C  
ATOM   1481  CG  HIS A  96      -7.277 -11.047  -0.672  1.00  1.45           C  
ATOM   1482  ND1 HIS A  96      -8.403 -11.194  -1.466  1.00  1.45           N  
ATOM   1483  CD2 HIS A  96      -6.811 -12.301  -0.446  1.00  1.45           C  
ATOM   1484  CE1 HIS A  96      -8.609 -12.481  -1.697  1.00  1.45           C  
ATOM   1485  NE2 HIS A  96      -7.661 -13.172  -1.091  1.00  1.45           N  
ATOM   1486  H   HIS A  96      -5.564  -7.608   0.906  1.00  1.45           H  
ATOM   1487  HA  HIS A  96      -5.947 -10.465   1.600  1.00  1.45           H  
ATOM   1488 1HB  HIS A  96      -7.596  -9.127   0.182  1.00  1.45           H  
ATOM   1489 2HB  HIS A  96      -6.400  -9.166  -1.109  1.00  1.45           H  
ATOM   1490  HD2 HIS A  96      -5.926 -12.570   0.139  1.00  1.45           H  
ATOM   1491  HE1 HIS A  96      -9.423 -12.899  -2.290  1.00  1.45           H  
ATOM   1492  HE2 HIS A  96      -7.563 -14.178  -1.095  1.00  1.45           H  
ATOM   1493  N   CYS A  97      -3.533 -10.854   0.997  1.00  1.40           N  
ATOM   1494  CA  CYS A  97      -2.201 -11.269   0.635  1.00  1.40           C  
ATOM   1495  C   CYS A  97      -2.270 -12.568  -0.132  1.00  1.40           C  
ATOM   1496  O   CYS A  97      -2.845 -13.551   0.339  1.00  1.40           O  
ATOM   1497  CB  CYS A  97      -1.453 -11.362   1.936  1.00  1.40           C  
ATOM   1498  SG  CYS A  97       0.314 -11.569   1.888  1.00  1.40           S  
ATOM   1499  H   CYS A  97      -3.798 -10.842   1.979  1.00  1.40           H  
ATOM   1500  HA  CYS A  97      -1.750 -10.505   0.005  1.00  1.40           H  
ATOM   1501 1HB  CYS A  97      -1.688 -10.456   2.429  1.00  1.40           H  
ATOM   1502 2HB  CYS A  97      -1.869 -12.173   2.530  1.00  1.40           H  
ATOM   1503  N   TYR A  98      -1.707 -12.578  -1.325  1.00  1.30           N  
ATOM   1504  CA  TYR A  98      -1.830 -13.733  -2.193  1.00  1.30           C  
ATOM   1505  C   TYR A  98      -0.609 -14.627  -2.200  1.00  1.30           C  
ATOM   1506  O   TYR A  98       0.098 -14.686  -3.193  1.00  1.30           O  
ATOM   1507  CB  TYR A  98      -2.078 -13.275  -3.624  1.00  1.30           C  
ATOM   1508  CG  TYR A  98      -3.294 -12.430  -3.812  1.00  1.30           C  
ATOM   1509  CD1 TYR A  98      -3.154 -11.055  -3.905  1.00  1.30           C  
ATOM   1510  CD2 TYR A  98      -4.545 -13.006  -3.884  1.00  1.30           C  
ATOM   1511  CE1 TYR A  98      -4.267 -10.261  -4.075  1.00  1.30           C  
ATOM   1512  CE2 TYR A  98      -5.657 -12.210  -4.052  1.00  1.30           C  
ATOM   1513  CZ  TYR A  98      -5.523 -10.842  -4.149  1.00  1.30           C  
ATOM   1514  OH  TYR A  98      -6.640 -10.049  -4.311  1.00  1.30           O  
ATOM   1515  H   TYR A  98      -1.219 -11.750  -1.646  1.00  1.30           H  
ATOM   1516  HA  TYR A  98      -2.678 -14.328  -1.855  1.00  1.30           H  
ATOM   1517 1HB  TYR A  98      -1.216 -12.706  -3.972  1.00  1.30           H  
ATOM   1518 2HB  TYR A  98      -2.166 -14.147  -4.269  1.00  1.30           H  
ATOM   1519  HD1 TYR A  98      -2.163 -10.600  -3.841  1.00  1.30           H  
ATOM   1520  HD2 TYR A  98      -4.653 -14.086  -3.806  1.00  1.30           H  
ATOM   1521  HE1 TYR A  98      -4.159  -9.181  -4.141  1.00  1.30           H  
ATOM   1522  HE2 TYR A  98      -6.646 -12.661  -4.106  1.00  1.30           H  
ATOM   1523  HH  TYR A  98      -7.419 -10.529  -4.010  1.00  1.30           H  
ATOM   1524  N   PHE A  99      -0.382 -15.398  -1.146  1.00  1.19           N  
ATOM   1525  CA  PHE A  99       0.813 -16.242  -1.182  1.00  1.19           C  
ATOM   1526  C   PHE A  99       0.716 -17.352  -2.211  1.00  1.19           C  
ATOM   1527  O   PHE A  99       1.736 -17.804  -2.714  1.00  1.19           O  
ATOM   1528  CB  PHE A  99       1.209 -16.793   0.178  1.00  1.19           C  
ATOM   1529  CG  PHE A  99       1.953 -15.782   0.994  1.00  1.19           C  
ATOM   1530  CD1 PHE A  99       1.416 -15.244   2.131  1.00  1.19           C  
ATOM   1531  CD2 PHE A  99       3.224 -15.357   0.584  1.00  1.19           C  
ATOM   1532  CE1 PHE A  99       2.116 -14.314   2.852  1.00  1.19           C  
ATOM   1533  CE2 PHE A  99       3.919 -14.414   1.300  1.00  1.19           C  
ATOM   1534  CZ  PHE A  99       3.353 -13.892   2.438  1.00  1.19           C  
ATOM   1535  H   PHE A  99      -0.988 -15.354  -0.334  1.00  1.19           H  
ATOM   1536  HA  PHE A  99       1.645 -15.616  -1.489  1.00  1.19           H  
ATOM   1537 1HB  PHE A  99       0.322 -17.102   0.730  1.00  1.19           H  
ATOM   1538 2HB  PHE A  99       1.842 -17.673   0.051  1.00  1.19           H  
ATOM   1539  HD1 PHE A  99       0.427 -15.563   2.464  1.00  1.19           H  
ATOM   1540  HD2 PHE A  99       3.657 -15.781  -0.322  1.00  1.19           H  
ATOM   1541  HE1 PHE A  99       1.679 -13.899   3.755  1.00  1.19           H  
ATOM   1542  HE2 PHE A  99       4.905 -14.083   0.970  1.00  1.19           H  
ATOM   1543  HZ  PHE A  99       3.872 -13.144   3.016  1.00  1.19           H  
ATOM   1544  N   ASN A 100      -0.496 -17.745  -2.607  1.00  1.07           N  
ATOM   1545  CA  ASN A 100      -0.663 -18.795  -3.620  1.00  1.07           C  
ATOM   1546  C   ASN A 100      -0.402 -18.175  -4.992  1.00  1.07           C  
ATOM   1547  O   ASN A 100      -1.306 -17.927  -5.791  1.00  1.07           O  
ATOM   1548  CB  ASN A 100      -2.044 -19.397  -3.552  1.00  1.07           C  
ATOM   1549  CG  ASN A 100      -2.262 -20.171  -2.285  1.00  1.07           C  
ATOM   1550  OD1 ASN A 100      -1.377 -20.904  -1.832  1.00  1.07           O  
ATOM   1551  ND2 ASN A 100      -3.423 -20.022  -1.701  1.00  1.07           N  
ATOM   1552  H   ASN A 100      -1.307 -17.320  -2.186  1.00  1.07           H  
ATOM   1553  HA  ASN A 100       0.080 -19.576  -3.457  1.00  1.07           H  
ATOM   1554 1HB  ASN A 100      -2.788 -18.603  -3.616  1.00  1.07           H  
ATOM   1555 2HB  ASN A 100      -2.195 -20.060  -4.405  1.00  1.07           H  
ATOM   1556 1HD2 ASN A 100      -3.622 -20.514  -0.852  1.00  1.07           H  
ATOM   1557 2HD2 ASN A 100      -4.112 -19.419  -2.102  1.00  1.07           H  
ATOM   1558  N   CYS A 101       0.872 -17.908  -5.209  1.00  0.97           N  
ATOM   1559  CA  CYS A 101       1.413 -17.119  -6.286  1.00  0.97           C  
ATOM   1560  C   CYS A 101       2.697 -17.695  -6.845  1.00  0.97           C  
ATOM   1561  O   CYS A 101       3.566 -18.143  -6.097  1.00  0.97           O  
ATOM   1562  CB  CYS A 101       1.672 -15.750  -5.705  1.00  0.97           C  
ATOM   1563  SG  CYS A 101       2.353 -14.631  -6.740  1.00  0.97           S  
ATOM   1564  H   CYS A 101       1.508 -18.200  -4.474  1.00  0.97           H  
ATOM   1565  HA  CYS A 101       0.674 -17.063  -7.078  1.00  0.97           H  
ATOM   1566 1HB  CYS A 101       0.725 -15.339  -5.388  1.00  0.97           H  
ATOM   1567 2HB  CYS A 101       2.304 -15.838  -4.821  1.00  0.97           H  
ATOM   1568  HG  CYS A 101       3.392 -15.381  -7.101  1.00  0.97           H  
ATOM   1569  N   LYS A 102       2.813 -17.728  -8.173  1.00  0.89           N  
ATOM   1570  CA  LYS A 102       4.005 -18.295  -8.777  1.00  0.89           C  
ATOM   1571  C   LYS A 102       5.252 -17.451  -8.541  1.00  0.89           C  
ATOM   1572  O   LYS A 102       6.312 -18.009  -8.247  1.00  0.89           O  
ATOM   1573  CB  LYS A 102       3.792 -18.475 -10.271  1.00  0.89           C  
ATOM   1574  CG  LYS A 102       2.788 -19.554 -10.647  1.00  0.89           C  
ATOM   1575  CD  LYS A 102       2.603 -19.626 -12.157  1.00  0.89           C  
ATOM   1576  CE  LYS A 102       1.574 -20.677 -12.547  1.00  0.89           C  
ATOM   1577  NZ  LYS A 102       1.368 -20.730 -14.022  1.00  0.89           N  
ATOM   1578  H   LYS A 102       2.091 -17.345  -8.787  1.00  0.89           H  
ATOM   1579  HA  LYS A 102       4.176 -19.275  -8.332  1.00  0.89           H  
ATOM   1580 1HB  LYS A 102       3.438 -17.545 -10.688  1.00  0.89           H  
ATOM   1581 2HB  LYS A 102       4.741 -18.707 -10.750  1.00  0.89           H  
ATOM   1582 1HG  LYS A 102       3.128 -20.520 -10.276  1.00  0.89           H  
ATOM   1583 2HG  LYS A 102       1.827 -19.320 -10.185  1.00  0.89           H  
ATOM   1584 1HD  LYS A 102       2.260 -18.654 -12.517  1.00  0.89           H  
ATOM   1585 2HD  LYS A 102       3.554 -19.858 -12.635  1.00  0.89           H  
ATOM   1586 1HE  LYS A 102       1.908 -21.654 -12.200  1.00  0.89           H  
ATOM   1587 2HE  LYS A 102       0.623 -20.437 -12.066  1.00  0.89           H  
ATOM   1588 1HZ  LYS A 102       0.674 -21.433 -14.240  1.00  0.89           H  
ATOM   1589 2HZ  LYS A 102       1.046 -19.829 -14.349  1.00  0.89           H  
ATOM   1590 3HZ  LYS A 102       2.238 -20.963 -14.478  1.00  0.89           H  
ATOM   1591  N   GLU A 103       5.140 -16.116  -8.621  1.00  0.83           N  
ATOM   1592  CA  GLU A 103       6.320 -15.266  -8.424  1.00  0.83           C  
ATOM   1593  C   GLU A 103       6.078 -14.169  -7.398  1.00  0.83           C  
ATOM   1594  O   GLU A 103       5.151 -13.361  -7.527  1.00  0.83           O  
ATOM   1595  CB  GLU A 103       6.728 -14.662  -9.764  1.00  0.83           C  
ATOM   1596  CG  GLU A 103       7.923 -13.730  -9.754  1.00  0.83           C  
ATOM   1597  CD  GLU A 103       8.304 -13.281 -11.169  1.00  0.83           C  
ATOM   1598  OE1 GLU A 103       8.132 -14.069 -12.090  1.00  0.83           O  
ATOM   1599  OE2 GLU A 103       8.719 -12.153 -11.337  1.00  0.83           O  
ATOM   1600  H   GLU A 103       4.250 -15.666  -8.861  1.00  0.83           H  
ATOM   1601  HA  GLU A 103       7.141 -15.885  -8.057  1.00  0.83           H  
ATOM   1602 1HB  GLU A 103       6.953 -15.470 -10.461  1.00  0.83           H  
ATOM   1603 2HB  GLU A 103       5.880 -14.108 -10.175  1.00  0.83           H  
ATOM   1604 1HG  GLU A 103       7.677 -12.857  -9.156  1.00  0.83           H  
ATOM   1605 2HG  GLU A 103       8.764 -14.233  -9.281  1.00  0.83           H  
ATOM   1606  N   VAL A 104       6.936 -14.122  -6.376  1.00  0.80           N  
ATOM   1607  CA  VAL A 104       6.764 -13.123  -5.331  1.00  0.80           C  
ATOM   1608  C   VAL A 104       8.033 -12.325  -5.069  1.00  0.80           C  
ATOM   1609  O   VAL A 104       9.095 -12.897  -4.828  1.00  0.80           O  
ATOM   1610  CB  VAL A 104       6.310 -13.795  -4.027  1.00  0.80           C  
ATOM   1611  CG1 VAL A 104       6.132 -12.765  -2.961  1.00  0.80           C  
ATOM   1612  CG2 VAL A 104       5.040 -14.557  -4.275  1.00  0.80           C  
ATOM   1613  H   VAL A 104       7.698 -14.800  -6.326  1.00  0.80           H  
ATOM   1614  HA  VAL A 104       5.985 -12.437  -5.646  1.00  0.80           H  
ATOM   1615  HB  VAL A 104       7.081 -14.476  -3.683  1.00  0.80           H  
ATOM   1616 1HG1 VAL A 104       5.818 -13.239  -2.034  1.00  0.80           H  
ATOM   1617 2HG1 VAL A 104       7.071 -12.237  -2.798  1.00  0.80           H  
ATOM   1618 3HG1 VAL A 104       5.367 -12.059  -3.290  1.00  0.80           H  
ATOM   1619 1HG2 VAL A 104       4.699 -15.030  -3.356  1.00  0.80           H  
ATOM   1620 2HG2 VAL A 104       4.317 -13.860  -4.622  1.00  0.80           H  
ATOM   1621 3HG2 VAL A 104       5.194 -15.325  -5.029  1.00  0.80           H  
ATOM   1622  N   TRP A 105       7.937 -11.004  -5.135  1.00  0.80           N  
ATOM   1623  CA  TRP A 105       9.105 -10.165  -4.884  1.00  0.80           C  
ATOM   1624  C   TRP A 105       9.029  -9.644  -3.461  1.00  0.80           C  
ATOM   1625  O   TRP A 105       7.952  -9.244  -3.020  1.00  0.80           O  
ATOM   1626  CB  TRP A 105       9.112  -8.954  -5.807  1.00  0.80           C  
ATOM   1627  CG  TRP A 105       9.250  -9.208  -7.252  1.00  0.80           C  
ATOM   1628  CD1 TRP A 105       8.726 -10.230  -7.980  1.00  0.80           C  
ATOM   1629  CD2 TRP A 105       9.970  -8.383  -8.183  1.00  0.80           C  
ATOM   1630  NE1 TRP A 105       9.082 -10.099  -9.293  1.00  0.80           N  
ATOM   1631  CE2 TRP A 105       9.838  -8.970  -9.435  1.00  0.80           C  
ATOM   1632  CE3 TRP A 105      10.708  -7.213  -8.053  1.00  0.80           C  
ATOM   1633  CZ2 TRP A 105      10.422  -8.421 -10.562  1.00  0.80           C  
ATOM   1634  CZ3 TRP A 105      11.294  -6.661  -9.169  1.00  0.80           C  
ATOM   1635  CH2 TRP A 105      11.156  -7.244 -10.396  1.00  0.80           C  
ATOM   1636  H   TRP A 105       7.026 -10.591  -5.332  1.00  0.80           H  
ATOM   1637  HA  TRP A 105      10.016 -10.744  -5.005  1.00  0.80           H  
ATOM   1638 1HB  TRP A 105       8.233  -8.420  -5.652  1.00  0.80           H  
ATOM   1639 2HB  TRP A 105       9.916  -8.296  -5.512  1.00  0.80           H  
ATOM   1640  HD1 TRP A 105       8.120 -11.036  -7.586  1.00  0.80           H  
ATOM   1641  HE1 TRP A 105       8.827 -10.759 -10.055  1.00  0.80           H  
ATOM   1642  HE3 TRP A 105      10.824  -6.751  -7.090  1.00  0.80           H  
ATOM   1643  HZ2 TRP A 105      10.322  -8.880 -11.547  1.00  0.80           H  
ATOM   1644  HZ3 TRP A 105      11.868  -5.750  -9.048  1.00  0.80           H  
ATOM   1645  HH2 TRP A 105      11.634  -6.780 -11.259  1.00  0.80           H  
ATOM   1646  N   PHE A 106      10.152  -9.542  -2.761  1.00  0.85           N  
ATOM   1647  CA  PHE A 106      10.084  -8.946  -1.431  1.00  0.85           C  
ATOM   1648  C   PHE A 106      11.200  -7.938  -1.183  1.00  0.85           C  
ATOM   1649  O   PHE A 106      12.381  -8.191  -1.451  1.00  0.85           O  
ATOM   1650  CB  PHE A 106      10.091 -10.040  -0.357  1.00  0.85           C  
ATOM   1651  CG  PHE A 106       9.909  -9.559   1.085  1.00  0.85           C  
ATOM   1652  CD1 PHE A 106       8.637  -9.274   1.563  1.00  0.85           C  
ATOM   1653  CD2 PHE A 106      10.983  -9.438   1.963  1.00  0.85           C  
ATOM   1654  CE1 PHE A 106       8.432  -8.876   2.872  1.00  0.85           C  
ATOM   1655  CE2 PHE A 106      10.777  -9.040   3.281  1.00  0.85           C  
ATOM   1656  CZ  PHE A 106       9.498  -8.765   3.731  1.00  0.85           C  
ATOM   1657  H   PHE A 106      11.017  -9.944  -3.117  1.00  0.85           H  
ATOM   1658  HA  PHE A 106       9.145  -8.411  -1.347  1.00  0.85           H  
ATOM   1659 1HB  PHE A 106       9.297 -10.756  -0.576  1.00  0.85           H  
ATOM   1660 2HB  PHE A 106      11.038 -10.569  -0.414  1.00  0.85           H  
ATOM   1661  HD1 PHE A 106       7.803  -9.369   0.885  1.00  0.85           H  
ATOM   1662  HD2 PHE A 106      11.989  -9.662   1.610  1.00  0.85           H  
ATOM   1663  HE1 PHE A 106       7.431  -8.654   3.222  1.00  0.85           H  
ATOM   1664  HE2 PHE A 106      11.620  -8.947   3.960  1.00  0.85           H  
ATOM   1665  HZ  PHE A 106       9.333  -8.455   4.768  1.00  0.85           H  
ATOM   1666  N   TRP A 107      10.811  -6.780  -0.665  1.00  0.96           N  
ATOM   1667  CA  TRP A 107      11.753  -5.722  -0.340  1.00  0.96           C  
ATOM   1668  C   TRP A 107      11.697  -5.493   1.160  1.00  0.96           C  
ATOM   1669  O   TRP A 107      10.624  -5.554   1.756  1.00  0.96           O  
ATOM   1670  CB  TRP A 107      11.365  -4.406  -0.995  1.00  0.96           C  
ATOM   1671  CG  TRP A 107      11.331  -4.328  -2.486  1.00  0.96           C  
ATOM   1672  CD1 TRP A 107      12.285  -3.823  -3.312  1.00  0.96           C  
ATOM   1673  CD2 TRP A 107      10.246  -4.738  -3.338  1.00  0.96           C  
ATOM   1674  NE1 TRP A 107      11.861  -3.887  -4.606  1.00  0.96           N  
ATOM   1675  CE2 TRP A 107      10.611  -4.438  -4.639  1.00  0.96           C  
ATOM   1676  CE3 TRP A 107       9.018  -5.314  -3.099  1.00  0.96           C  
ATOM   1677  CZ2 TRP A 107       9.780  -4.693  -5.703  1.00  0.96           C  
ATOM   1678  CZ3 TRP A 107       8.184  -5.581  -4.147  1.00  0.96           C  
ATOM   1679  CH2 TRP A 107       8.546  -5.281  -5.421  1.00  0.96           C  
ATOM   1680  H   TRP A 107       9.817  -6.642  -0.480  1.00  0.96           H  
ATOM   1681  HA  TRP A 107      12.762  -6.017  -0.629  1.00  0.96           H  
ATOM   1682 1HB  TRP A 107      10.404  -4.089  -0.618  1.00  0.96           H  
ATOM   1683 2HB  TRP A 107      12.076  -3.680  -0.673  1.00  0.96           H  
ATOM   1684  HD1 TRP A 107      13.242  -3.420  -2.996  1.00  0.96           H  
ATOM   1685  HE1 TRP A 107      12.386  -3.572  -5.408  1.00  0.96           H  
ATOM   1686  HE3 TRP A 107       8.729  -5.545  -2.104  1.00  0.96           H  
ATOM   1687  HZ2 TRP A 107      10.066  -4.448  -6.729  1.00  0.96           H  
ATOM   1688  HZ3 TRP A 107       7.228  -6.036  -3.920  1.00  0.96           H  
ATOM   1689  HH2 TRP A 107       7.860  -5.505  -6.224  1.00  0.96           H  
ATOM   1690  N   GLU A 108      12.815  -5.150   1.776  1.00  1.14           N  
ATOM   1691  CA  GLU A 108      12.781  -4.909   3.219  1.00  1.14           C  
ATOM   1692  C   GLU A 108      12.584  -3.424   3.538  1.00  1.14           C  
ATOM   1693  O   GLU A 108      13.086  -2.566   2.810  1.00  1.14           O  
ATOM   1694  CB  GLU A 108      14.085  -5.412   3.847  1.00  1.14           C  
ATOM   1695  CG  GLU A 108      14.330  -6.910   3.667  1.00  1.14           C  
ATOM   1696  CD  GLU A 108      15.655  -7.379   4.252  1.00  1.14           C  
ATOM   1697  OE1 GLU A 108      16.340  -6.587   4.847  1.00  1.14           O  
ATOM   1698  OE2 GLU A 108      15.986  -8.539   4.074  1.00  1.14           O  
ATOM   1699  H   GLU A 108      13.686  -5.086   1.265  1.00  1.14           H  
ATOM   1700  HA  GLU A 108      11.948  -5.464   3.654  1.00  1.14           H  
ATOM   1701 1HB  GLU A 108      14.928  -4.875   3.416  1.00  1.14           H  
ATOM   1702 2HB  GLU A 108      14.073  -5.200   4.917  1.00  1.14           H  
ATOM   1703 1HG  GLU A 108      13.519  -7.448   4.155  1.00  1.14           H  
ATOM   1704 2HG  GLU A 108      14.296  -7.151   2.605  1.00  1.14           H  
ATOM   1705  N   LEU A 109      11.889  -3.147   4.643  1.00  1.38           N  
ATOM   1706  CA  LEU A 109      11.685  -1.794   5.185  1.00  1.38           C  
ATOM   1707  C   LEU A 109      12.389  -1.588   6.525  1.00  1.38           C  
ATOM   1708  O   LEU A 109      12.536  -2.539   7.296  1.00  1.38           O  
ATOM   1709  CB  LEU A 109      10.190  -1.488   5.354  1.00  1.38           C  
ATOM   1710  CG  LEU A 109       9.342  -1.423   4.094  1.00  1.38           C  
ATOM   1711  CD1 LEU A 109       7.896  -1.361   4.491  1.00  1.38           C  
ATOM   1712  CD2 LEU A 109       9.699  -0.171   3.328  1.00  1.38           C  
ATOM   1713  H   LEU A 109      11.482  -3.932   5.158  1.00  1.38           H  
ATOM   1714  HA  LEU A 109      12.102  -1.079   4.477  1.00  1.38           H  
ATOM   1715 1HB  LEU A 109       9.763  -2.260   5.993  1.00  1.38           H  
ATOM   1716 2HB  LEU A 109      10.092  -0.532   5.869  1.00  1.38           H  
ATOM   1717  HG  LEU A 109       9.521  -2.279   3.467  1.00  1.38           H  
ATOM   1718 1HD1 LEU A 109       7.274  -1.297   3.606  1.00  1.38           H  
ATOM   1719 2HD1 LEU A 109       7.641  -2.264   5.049  1.00  1.38           H  
ATOM   1720 3HD1 LEU A 109       7.725  -0.488   5.115  1.00  1.38           H  
ATOM   1721 1HD2 LEU A 109       9.089  -0.105   2.430  1.00  1.38           H  
ATOM   1722 2HD2 LEU A 109       9.519   0.702   3.949  1.00  1.38           H  
ATOM   1723 3HD2 LEU A 109      10.753  -0.201   3.057  1.00  1.38           H  
ATOM   1724  N   SER A 110      12.769  -0.326   6.783  1.00  1.68           N  
ATOM   1725  CA  SER A 110      13.454   0.190   7.986  1.00  1.68           C  
ATOM   1726  C   SER A 110      14.799   0.777   7.587  1.00  1.68           C  
ATOM   1727  O   SER A 110      15.477   1.395   8.407  1.00  1.68           O  
ATOM   1728  OXT SER A 110      15.074   0.848   6.392  1.00  1.68           O  
ATOM   1729  CB  SER A 110      13.721  -0.866   9.055  1.00  1.68           C  
ATOM   1730  OG  SER A 110      12.543  -1.411   9.558  1.00  1.68           O  
ATOM   1731  H   SER A 110      12.574   0.353   6.060  1.00  1.68           H  
ATOM   1732  HA  SER A 110      12.847   0.985   8.423  1.00  1.68           H  
ATOM   1733 1HB  SER A 110      14.367  -1.653   8.664  1.00  1.68           H  
ATOM   1734 2HB  SER A 110      14.264  -0.393   9.871  1.00  1.68           H  
ATOM   1735  HG  SER A 110      12.313  -2.100   8.918  1.00  1.68           H  
TER    1736
ENDMDL

REMARK ID 696481 MODEL 5 tae4_PH6
PFRMAT TS
TARGET tae4_PH6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.425   0.394  -1.526  1.00  1.38           N  
ATOM      2  CA  MET A   1       0.967   0.312  -1.104  1.00  1.38           C  
ATOM      3  C   MET A   1       1.664   1.647  -0.916  1.00  1.38           C  
ATOM      4  O   MET A   1       2.264   1.885   0.132  1.00  1.38           O  
ATOM      5  CB  MET A   1       1.782  -0.542  -2.036  1.00  1.38           C  
ATOM      6  CG  MET A   1       3.168  -0.678  -1.564  1.00  1.38           C  
ATOM      7  SD  MET A   1       3.242  -1.507   0.007  1.00  1.38           S  
ATOM      8  CE  MET A   1       4.961  -1.540   0.222  1.00  1.38           C  
ATOM      9 1H   MET A   1      -0.591  -0.290  -2.253  1.00  1.38           H  
ATOM     10 2H   MET A   1      -1.025   0.197  -0.737  1.00  1.38           H  
ATOM     11 3H   MET A   1      -0.623   1.317  -1.877  1.00  1.38           H  
ATOM     12  HA  MET A   1       0.979  -0.183  -0.133  1.00  1.38           H  
ATOM     13 1HB  MET A   1       1.348  -1.541  -2.116  1.00  1.38           H  
ATOM     14 2HB  MET A   1       1.801  -0.103  -3.033  1.00  1.38           H  
ATOM     15 1HG  MET A   1       3.722  -1.236  -2.282  1.00  1.38           H  
ATOM     16 2HG  MET A   1       3.625   0.308  -1.461  1.00  1.38           H  
ATOM     17 1HE  MET A   1       5.224  -1.992   1.153  1.00  1.38           H  
ATOM     18 2HE  MET A   1       5.370  -2.109  -0.566  1.00  1.38           H  
ATOM     19 3HE  MET A   1       5.343  -0.546   0.192  1.00  1.38           H  
ATOM     20  N   SER A   2       1.584   2.540  -1.894  1.00  1.34           N  
ATOM     21  CA  SER A   2       2.289   3.811  -1.744  1.00  1.34           C  
ATOM     22  C   SER A   2       1.886   4.545  -0.451  1.00  1.34           C  
ATOM     23  O   SER A   2       2.736   5.147   0.205  1.00  1.34           O  
ATOM     24  CB  SER A   2       2.068   4.645  -2.975  1.00  1.34           C  
ATOM     25  OG  SER A   2       2.684   4.034  -4.081  1.00  1.34           O  
ATOM     26  H   SER A   2       1.093   2.354  -2.757  1.00  1.34           H  
ATOM     27  HA  SER A   2       3.358   3.596  -1.686  1.00  1.34           H  
ATOM     28 1HB  SER A   2       1.001   4.749  -3.160  1.00  1.34           H  
ATOM     29 2HB  SER A   2       2.486   5.635  -2.824  1.00  1.34           H  
ATOM     30  HG  SER A   2       2.383   4.482  -4.903  1.00  1.34           H  
ATOM     31  N   LEU A   3       0.608   4.484  -0.060  1.00  1.31           N  
ATOM     32  CA  LEU A   3       0.215   5.103   1.203  1.00  1.31           C  
ATOM     33  C   LEU A   3       0.959   4.437   2.369  1.00  1.31           C  
ATOM     34  O   LEU A   3       1.340   5.112   3.324  1.00  1.31           O  
ATOM     35  CB  LEU A   3      -1.295   5.038   1.436  1.00  1.31           C  
ATOM     36  CG  LEU A   3      -1.773   5.713   2.749  1.00  1.31           C  
ATOM     37  CD1 LEU A   3      -1.373   7.184   2.750  1.00  1.31           C  
ATOM     38  CD2 LEU A   3      -3.277   5.570   2.873  1.00  1.31           C  
ATOM     39  H   LEU A   3      -0.073   4.009  -0.629  1.00  1.31           H  
ATOM     40  HA  LEU A   3       0.502   6.153   1.173  1.00  1.31           H  
ATOM     41 1HB  LEU A   3      -1.799   5.527   0.603  1.00  1.31           H  
ATOM     42 2HB  LEU A   3      -1.601   3.994   1.466  1.00  1.31           H  
ATOM     43  HG  LEU A   3      -1.290   5.236   3.595  1.00  1.31           H  
ATOM     44 1HD1 LEU A   3      -1.698   7.657   3.677  1.00  1.31           H  
ATOM     45 2HD1 LEU A   3      -0.304   7.244   2.675  1.00  1.31           H  
ATOM     46 3HD1 LEU A   3      -1.833   7.692   1.905  1.00  1.31           H  
ATOM     47 1HD2 LEU A   3      -3.610   6.039   3.799  1.00  1.31           H  
ATOM     48 2HD2 LEU A   3      -3.759   6.057   2.025  1.00  1.31           H  
ATOM     49 3HD2 LEU A   3      -3.541   4.513   2.883  1.00  1.31           H  
ATOM     50  N   ALA A   4       1.133   3.103   2.321  1.00  1.30           N  
ATOM     51  CA  ALA A   4       1.839   2.385   3.386  1.00  1.30           C  
ATOM     52  C   ALA A   4       3.258   2.914   3.492  1.00  1.30           C  
ATOM     53  O   ALA A   4       3.839   3.015   4.577  1.00  1.30           O  
ATOM     54  CB  ALA A   4       1.871   0.884   3.131  1.00  1.30           C  
ATOM     55  H   ALA A   4       0.821   2.591   1.510  1.00  1.30           H  
ATOM     56  HA  ALA A   4       1.325   2.579   4.324  1.00  1.30           H  
ATOM     57 1HB  ALA A   4       2.388   0.406   3.949  1.00  1.30           H  
ATOM     58 2HB  ALA A   4       0.857   0.500   3.066  1.00  1.30           H  
ATOM     59 3HB  ALA A   4       2.397   0.672   2.210  1.00  1.30           H  
ATOM     60  N   LEU A   5       3.830   3.249   2.349  1.00  1.30           N  
ATOM     61  CA  LEU A   5       5.171   3.772   2.366  1.00  1.30           C  
ATOM     62  C   LEU A   5       5.185   5.170   2.968  1.00  1.30           C  
ATOM     63  O   LEU A   5       6.122   5.501   3.703  1.00  1.30           O  
ATOM     64  CB  LEU A   5       5.772   3.664   0.986  1.00  1.30           C  
ATOM     65  CG  LEU A   5       5.964   2.244   0.632  1.00  1.30           C  
ATOM     66  CD1 LEU A   5       6.479   2.102  -0.764  1.00  1.30           C  
ATOM     67  CD2 LEU A   5       6.887   1.660   1.654  1.00  1.30           C  
ATOM     68  H   LEU A   5       3.320   3.111   1.475  1.00  1.30           H  
ATOM     69  HA  LEU A   5       5.769   3.138   3.013  1.00  1.30           H  
ATOM     70 1HB  LEU A   5       5.102   4.120   0.262  1.00  1.30           H  
ATOM     71 2HB  LEU A   5       6.737   4.167   0.974  1.00  1.30           H  
ATOM     72  HG  LEU A   5       4.997   1.736   0.680  1.00  1.30           H  
ATOM     73 1HD1 LEU A   5       6.604   1.051  -1.015  1.00  1.30           H  
ATOM     74 2HD1 LEU A   5       5.769   2.559  -1.446  1.00  1.30           H  
ATOM     75 3HD1 LEU A   5       7.425   2.598  -0.835  1.00  1.30           H  
ATOM     76 1HD2 LEU A   5       7.015   0.637   1.462  1.00  1.30           H  
ATOM     77 2HD2 LEU A   5       7.844   2.172   1.609  1.00  1.30           H  
ATOM     78 3HD2 LEU A   5       6.457   1.778   2.649  1.00  1.30           H  
ATOM     79  N   LEU A   6       4.114   5.953   2.761  1.00  1.30           N  
ATOM     80  CA  LEU A   6       4.047   7.240   3.447  1.00  1.30           C  
ATOM     81  C   LEU A   6       3.963   7.000   4.957  1.00  1.30           C  
ATOM     82  O   LEU A   6       4.586   7.718   5.740  1.00  1.30           O  
ATOM     83  CB  LEU A   6       2.849   8.097   3.027  1.00  1.30           C  
ATOM     84  CG  LEU A   6       2.862   8.684   1.634  1.00  1.30           C  
ATOM     85  CD1 LEU A   6       1.591   9.445   1.401  1.00  1.30           C  
ATOM     86  CD2 LEU A   6       4.003   9.568   1.517  1.00  1.30           C  
ATOM     87  H   LEU A   6       3.381   5.657   2.113  1.00  1.30           H  
ATOM     88  HA  LEU A   6       4.960   7.794   3.231  1.00  1.30           H  
ATOM     89 1HB  LEU A   6       1.961   7.498   3.119  1.00  1.30           H  
ATOM     90 2HB  LEU A   6       2.764   8.926   3.728  1.00  1.30           H  
ATOM     91  HG  LEU A   6       2.941   7.889   0.887  1.00  1.30           H  
ATOM     92 1HD1 LEU A   6       1.626   9.895   0.420  1.00  1.30           H  
ATOM     93 2HD1 LEU A   6       0.745   8.791   1.472  1.00  1.30           H  
ATOM     94 3HD1 LEU A   6       1.505  10.224   2.143  1.00  1.30           H  
ATOM     95 1HD2 LEU A   6       4.023  10.003   0.516  1.00  1.30           H  
ATOM     96 2HD2 LEU A   6       3.927  10.339   2.253  1.00  1.30           H  
ATOM     97 3HD2 LEU A   6       4.888   8.996   1.693  1.00  1.30           H  
ATOM     98  N   LYS A   7       3.237   5.949   5.370  1.00  1.31           N  
ATOM     99  CA  LYS A   7       3.111   5.610   6.792  1.00  1.31           C  
ATOM    100  C   LYS A   7       4.484   5.267   7.378  1.00  1.31           C  
ATOM    101  O   LYS A   7       4.769   5.557   8.543  1.00  1.31           O  
ATOM    102  CB  LYS A   7       2.135   4.442   7.016  1.00  1.31           C  
ATOM    103  CG  LYS A   7       0.661   4.761   6.744  1.00  1.31           C  
ATOM    104  CD  LYS A   7      -0.240   3.554   6.970  1.00  1.31           C  
ATOM    105  CE  LYS A   7      -1.698   3.894   6.688  1.00  1.31           C  
ATOM    106  NZ  LYS A   7      -2.592   2.718   6.893  1.00  1.31           N  
ATOM    107  H   LYS A   7       2.724   5.406   4.675  1.00  1.31           H  
ATOM    108  HA  LYS A   7       2.736   6.477   7.320  1.00  1.31           H  
ATOM    109 1HB  LYS A   7       2.413   3.605   6.405  1.00  1.31           H  
ATOM    110 2HB  LYS A   7       2.207   4.118   8.052  1.00  1.31           H  
ATOM    111 1HG  LYS A   7       0.346   5.519   7.423  1.00  1.31           H  
ATOM    112 2HG  LYS A   7       0.540   5.130   5.728  1.00  1.31           H  
ATOM    113 1HD  LYS A   7       0.067   2.738   6.321  1.00  1.31           H  
ATOM    114 2HD  LYS A   7      -0.148   3.226   8.004  1.00  1.31           H  
ATOM    115 1HE  LYS A   7      -2.010   4.699   7.351  1.00  1.31           H  
ATOM    116 2HE  LYS A   7      -1.792   4.229   5.660  1.00  1.31           H  
ATOM    117 1HZ  LYS A   7      -3.547   2.982   6.697  1.00  1.31           H  
ATOM    118 2HZ  LYS A   7      -2.315   1.970   6.272  1.00  1.31           H  
ATOM    119 3HZ  LYS A   7      -2.521   2.402   7.851  1.00  1.31           H  
ATOM    120  N   ALA A   8       5.357   4.697   6.537  1.00  1.30           N  
ATOM    121  CA  ALA A   8       6.723   4.323   6.902  1.00  1.30           C  
ATOM    122  C   ALA A   8       7.676   5.531   6.884  1.00  1.30           C  
ATOM    123  O   ALA A   8       8.863   5.383   7.185  1.00  1.30           O  
ATOM    124  CB  ALA A   8       7.259   3.251   5.954  1.00  1.30           C  
ATOM    125  H   ALA A   8       5.024   4.456   5.604  1.00  1.30           H  
ATOM    126  HA  ALA A   8       6.699   3.924   7.915  1.00  1.30           H  
ATOM    127 1HB  ALA A   8       8.263   2.964   6.260  1.00  1.30           H  
ATOM    128 2HB  ALA A   8       6.604   2.380   5.980  1.00  1.30           H  
ATOM    129 3HB  ALA A   8       7.292   3.645   4.944  1.00  1.30           H  
ATOM    130  N   GLY A   9       7.174   6.717   6.513  1.00  1.29           N  
ATOM    131  CA  GLY A   9       7.983   7.925   6.455  1.00  1.29           C  
ATOM    132  C   GLY A   9       8.627   8.218   5.096  1.00  1.29           C  
ATOM    133  O   GLY A   9       9.510   9.077   5.014  1.00  1.29           O  
ATOM    134  H   GLY A   9       6.189   6.809   6.280  1.00  1.29           H  
ATOM    135 1HA  GLY A   9       7.353   8.769   6.734  1.00  1.29           H  
ATOM    136 2HA  GLY A   9       8.762   7.863   7.212  1.00  1.29           H  
ATOM    137  N   ILE A  10       8.212   7.520   4.034  1.00  1.27           N  
ATOM    138  CA  ILE A  10       8.812   7.762   2.726  1.00  1.27           C  
ATOM    139  C   ILE A  10       7.867   8.388   1.705  1.00  1.27           C  
ATOM    140  O   ILE A  10       6.898   7.767   1.279  1.00  1.27           O  
ATOM    141  CB  ILE A  10       9.364   6.457   2.152  1.00  1.27           C  
ATOM    142  CG1 ILE A  10      10.422   5.897   3.122  1.00  1.27           C  
ATOM    143  CG2 ILE A  10       9.936   6.716   0.778  1.00  1.27           C  
ATOM    144  CD1 ILE A  10      10.934   4.555   2.754  1.00  1.27           C  
ATOM    145  H   ILE A  10       7.473   6.824   4.122  1.00  1.27           H  
ATOM    146  HA  ILE A  10       9.650   8.443   2.856  1.00  1.27           H  
ATOM    147  HB  ILE A  10       8.561   5.721   2.081  1.00  1.27           H  
ATOM    148 1HG1 ILE A  10      11.260   6.591   3.178  1.00  1.27           H  
ATOM    149 2HG1 ILE A  10       9.973   5.814   4.114  1.00  1.27           H  
ATOM    150 1HG2 ILE A  10      10.322   5.802   0.369  1.00  1.27           H  
ATOM    151 2HG2 ILE A  10       9.159   7.107   0.127  1.00  1.27           H  
ATOM    152 3HG2 ILE A  10      10.730   7.450   0.853  1.00  1.27           H  
ATOM    153 1HD1 ILE A  10      11.665   4.219   3.493  1.00  1.27           H  
ATOM    154 2HD1 ILE A  10      10.105   3.856   2.716  1.00  1.27           H  
ATOM    155 3HD1 ILE A  10      11.411   4.616   1.789  1.00  1.27           H  
ATOM    156  N   SER A  11       8.194   9.616   1.293  1.00  1.24           N  
ATOM    157  CA  SER A  11       7.415  10.388   0.322  1.00  1.24           C  
ATOM    158  C   SER A  11       7.952  10.175  -1.083  1.00  1.24           C  
ATOM    159  O   SER A  11       9.157   9.999  -1.262  1.00  1.24           O  
ATOM    160  CB  SER A  11       7.436  11.862   0.683  1.00  1.24           C  
ATOM    161  OG  SER A  11       6.767  12.635  -0.279  1.00  1.24           O  
ATOM    162  H   SER A  11       9.021  10.040   1.692  1.00  1.24           H  
ATOM    163  HA  SER A  11       6.393  10.037   0.329  1.00  1.24           H  
ATOM    164 1HB  SER A  11       6.969  12.005   1.657  1.00  1.24           H  
ATOM    165 2HB  SER A  11       8.470  12.195   0.762  1.00  1.24           H  
ATOM    166  HG  SER A  11       7.082  12.318  -1.141  1.00  1.24           H  
ATOM    167  N   PHE A  12       7.071  10.210  -2.078  1.00  1.21           N  
ATOM    168  CA  PHE A  12       7.480  10.029  -3.465  1.00  1.21           C  
ATOM    169  C   PHE A  12       7.149  11.254  -4.284  1.00  1.21           C  
ATOM    170  O   PHE A  12       6.279  12.026  -3.898  1.00  1.21           O  
ATOM    171  CB  PHE A  12       6.786   8.800  -4.030  1.00  1.21           C  
ATOM    172  CG  PHE A  12       7.208   7.571  -3.314  1.00  1.21           C  
ATOM    173  CD1 PHE A  12       6.559   7.173  -2.165  1.00  1.21           C  
ATOM    174  CD2 PHE A  12       8.278   6.827  -3.768  1.00  1.21           C  
ATOM    175  CE1 PHE A  12       6.974   6.067  -1.486  1.00  1.21           C  
ATOM    176  CE2 PHE A  12       8.700   5.713  -3.094  1.00  1.21           C  
ATOM    177  CZ  PHE A  12       8.049   5.331  -1.943  1.00  1.21           C  
ATOM    178  H   PHE A  12       6.071  10.346  -1.889  1.00  1.21           H  
ATOM    179  HA  PHE A  12       8.558   9.873  -3.501  1.00  1.21           H  
ATOM    180 1HB  PHE A  12       5.702   8.911  -3.934  1.00  1.21           H  
ATOM    181 2HB  PHE A  12       7.017   8.687  -5.078  1.00  1.21           H  
ATOM    182  HD1 PHE A  12       5.715   7.760  -1.788  1.00  1.21           H  
ATOM    183  HD2 PHE A  12       8.788   7.146  -4.666  1.00  1.21           H  
ATOM    184  HE1 PHE A  12       6.459   5.794  -0.582  1.00  1.21           H  
ATOM    185  HE2 PHE A  12       9.550   5.145  -3.467  1.00  1.21           H  
ATOM    186  HZ  PHE A  12       8.384   4.464  -1.398  1.00  1.21           H  
ATOM    187  N   LYS A  13       7.841  11.471  -5.407  1.00  1.18           N  
ATOM    188  CA  LYS A  13       7.427  12.599  -6.237  1.00  1.18           C  
ATOM    189  C   LYS A  13       6.009  12.311  -6.699  1.00  1.18           C  
ATOM    190  O   LYS A  13       5.148  13.188  -6.676  1.00  1.18           O  
ATOM    191  CB  LYS A  13       8.357  12.783  -7.431  1.00  1.18           C  
ATOM    192  CG  LYS A  13       9.745  13.301  -7.075  1.00  1.18           C  
ATOM    193  CD  LYS A  13      10.619  13.446  -8.317  1.00  1.18           C  
ATOM    194  CE  LYS A  13      12.009  13.963  -7.963  1.00  1.18           C  
ATOM    195  NZ  LYS A  13      12.884  14.071  -9.164  1.00  1.18           N  
ATOM    196  H   LYS A  13       8.580  10.847  -5.702  1.00  1.18           H  
ATOM    197  HA  LYS A  13       7.419  13.509  -5.639  1.00  1.18           H  
ATOM    198 1HB  LYS A  13       8.475  11.829  -7.948  1.00  1.18           H  
ATOM    199 2HB  LYS A  13       7.904  13.480  -8.137  1.00  1.18           H  
ATOM    200 1HG  LYS A  13       9.656  14.271  -6.585  1.00  1.18           H  
ATOM    201 2HG  LYS A  13      10.222  12.607  -6.385  1.00  1.18           H  
ATOM    202 1HD  LYS A  13      10.715  12.477  -8.809  1.00  1.18           H  
ATOM    203 2HD  LYS A  13      10.149  14.141  -9.012  1.00  1.18           H  
ATOM    204 1HE  LYS A  13      11.916  14.946  -7.503  1.00  1.18           H  
ATOM    205 2HE  LYS A  13      12.472  13.282  -7.249  1.00  1.18           H  
ATOM    206 1HZ  LYS A  13      13.793  14.416  -8.889  1.00  1.18           H  
ATOM    207 2HZ  LYS A  13      12.985  13.161  -9.591  1.00  1.18           H  
ATOM    208 3HZ  LYS A  13      12.469  14.710  -9.827  1.00  1.18           H  
ATOM    209  N   GLY A  14       5.787  11.054  -7.087  1.00  1.15           N  
ATOM    210  CA  GLY A  14       4.490  10.493  -7.433  1.00  1.15           C  
ATOM    211  C   GLY A  14       3.628  11.297  -8.378  1.00  1.15           C  
ATOM    212  O   GLY A  14       4.115  12.048  -9.230  1.00  1.15           O  
ATOM    213  H   GLY A  14       6.579  10.410  -7.114  1.00  1.15           H  
ATOM    214 1HA  GLY A  14       4.672   9.534  -7.892  1.00  1.15           H  
ATOM    215 2HA  GLY A  14       3.936  10.286  -6.523  1.00  1.15           H  
ATOM    216  N   ARG A  15       2.315  11.098  -8.228  1.00  1.13           N  
ATOM    217  CA  ARG A  15       1.309  11.818  -8.994  1.00  1.13           C  
ATOM    218  C   ARG A  15       0.143  12.342  -8.154  1.00  1.13           C  
ATOM    219  O   ARG A  15      -0.431  13.383  -8.482  1.00  1.13           O  
ATOM    220  CB  ARG A  15       0.769  10.967 -10.137  1.00  1.13           C  
ATOM    221  CG  ARG A  15       1.770  10.731 -11.295  1.00  1.13           C  
ATOM    222  CD  ARG A  15       1.197   9.904 -12.400  1.00  1.13           C  
ATOM    223  NE  ARG A  15       1.089   8.518 -12.022  1.00  1.13           N  
ATOM    224  CZ  ARG A  15       0.242   7.620 -12.545  1.00  1.13           C  
ATOM    225  NH1 ARG A  15      -0.621   7.968 -13.480  1.00  1.13           N  
ATOM    226  NH2 ARG A  15       0.288   6.378 -12.104  1.00  1.13           N  
ATOM    227  H   ARG A  15       2.010  10.441  -7.514  1.00  1.13           H  
ATOM    228  HA  ARG A  15       1.799  12.682  -9.444  1.00  1.13           H  
ATOM    229 1HB  ARG A  15       0.473   9.994  -9.752  1.00  1.13           H  
ATOM    230 2HB  ARG A  15      -0.122  11.439 -10.551  1.00  1.13           H  
ATOM    231 1HG  ARG A  15       2.089  11.689 -11.703  1.00  1.13           H  
ATOM    232 2HG  ARG A  15       2.643  10.193 -10.912  1.00  1.13           H  
ATOM    233 1HD  ARG A  15       0.204  10.268 -12.655  1.00  1.13           H  
ATOM    234 2HD  ARG A  15       1.846   9.967 -13.272  1.00  1.13           H  
ATOM    235  HE  ARG A  15       1.749   8.168 -11.324  1.00  1.13           H  
ATOM    236 1HH1 ARG A  15      -0.650   8.921 -13.812  1.00  1.13           H  
ATOM    237 2HH1 ARG A  15      -1.252   7.279 -13.863  1.00  1.13           H  
ATOM    238 1HH2 ARG A  15       0.982   6.120 -11.355  1.00  1.13           H  
ATOM    239 2HH2 ARG A  15      -0.332   5.677 -12.468  1.00  1.13           H  
ATOM    240  N   LEU A  16      -0.263  11.599  -7.116  1.00  1.13           N  
ATOM    241  CA  LEU A  16      -1.458  11.997  -6.386  1.00  1.13           C  
ATOM    242  C   LEU A  16      -1.158  12.474  -4.967  1.00  1.13           C  
ATOM    243  O   LEU A  16      -0.481  11.776  -4.214  1.00  1.13           O  
ATOM    244  CB  LEU A  16      -2.428  10.827  -6.291  1.00  1.13           C  
ATOM    245  CG  LEU A  16      -2.895  10.247  -7.592  1.00  1.13           C  
ATOM    246  CD1 LEU A  16      -3.800   9.070  -7.288  1.00  1.13           C  
ATOM    247  CD2 LEU A  16      -3.607  11.317  -8.394  1.00  1.13           C  
ATOM    248  H   LEU A  16       0.246  10.770  -6.824  1.00  1.13           H  
ATOM    249  HA  LEU A  16      -1.937  12.771  -6.965  1.00  1.13           H  
ATOM    250 1HB  LEU A  16      -1.953  10.037  -5.749  1.00  1.13           H  
ATOM    251 2HB  LEU A  16      -3.306  11.148  -5.728  1.00  1.13           H  
ATOM    252  HG  LEU A  16      -2.041   9.881  -8.162  1.00  1.13           H  
ATOM    253 1HD1 LEU A  16      -4.149   8.624  -8.219  1.00  1.13           H  
ATOM    254 2HD1 LEU A  16      -3.245   8.327  -6.710  1.00  1.13           H  
ATOM    255 3HD1 LEU A  16      -4.657   9.412  -6.709  1.00  1.13           H  
ATOM    256 1HD2 LEU A  16      -3.949  10.896  -9.340  1.00  1.13           H  
ATOM    257 2HD2 LEU A  16      -4.464  11.683  -7.828  1.00  1.13           H  
ATOM    258 3HD2 LEU A  16      -2.924  12.144  -8.591  1.00  1.13           H  
ATOM    259  N   PRO A  17      -1.608  13.659  -4.558  1.00  1.15           N  
ATOM    260  CA  PRO A  17      -1.433  14.167  -3.223  1.00  1.15           C  
ATOM    261  C   PRO A  17      -2.398  13.476  -2.284  1.00  1.15           C  
ATOM    262  O   PRO A  17      -3.489  13.068  -2.695  1.00  1.15           O  
ATOM    263  CB  PRO A  17      -1.748  15.648  -3.379  1.00  1.15           C  
ATOM    264  CG  PRO A  17      -2.754  15.694  -4.511  1.00  1.15           C  
ATOM    265  CD  PRO A  17      -2.339  14.566  -5.461  1.00  1.15           C  
ATOM    266  HA  PRO A  17      -0.393  14.020  -2.902  1.00  1.15           H  
ATOM    267 1HB  PRO A  17      -2.149  16.039  -2.427  1.00  1.15           H  
ATOM    268 2HB  PRO A  17      -0.824  16.206  -3.591  1.00  1.15           H  
ATOM    269 1HG  PRO A  17      -3.762  15.549  -4.105  1.00  1.15           H  
ATOM    270 2HG  PRO A  17      -2.742  16.684  -4.992  1.00  1.15           H  
ATOM    271 1HD  PRO A  17      -3.253  14.090  -5.851  1.00  1.15           H  
ATOM    272 2HD  PRO A  17      -1.676  14.945  -6.262  1.00  1.15           H  
ATOM    273  N   ILE A  18      -2.058  13.460  -1.015  1.00  1.19           N  
ATOM    274  CA  ILE A  18      -2.979  13.030   0.016  1.00  1.19           C  
ATOM    275  C   ILE A  18      -3.774  14.224   0.512  1.00  1.19           C  
ATOM    276  O   ILE A  18      -3.214  15.278   0.835  1.00  1.19           O  
ATOM    277  CB  ILE A  18      -2.249  12.359   1.178  1.00  1.19           C  
ATOM    278  CG1 ILE A  18      -1.458  11.150   0.689  1.00  1.19           C  
ATOM    279  CG2 ILE A  18      -3.227  11.950   2.276  1.00  1.19           C  
ATOM    280  CD1 ILE A  18      -2.310  10.093   0.034  1.00  1.19           C  
ATOM    281  H   ILE A  18      -1.116  13.744  -0.760  1.00  1.19           H  
ATOM    282  HA  ILE A  18      -3.674  12.309  -0.411  1.00  1.19           H  
ATOM    283  HB  ILE A  18      -1.527  13.060   1.583  1.00  1.19           H  
ATOM    284 1HG1 ILE A  18      -0.701  11.478  -0.025  1.00  1.19           H  
ATOM    285 2HG1 ILE A  18      -0.958  10.709   1.547  1.00  1.19           H  
ATOM    286 1HG2 ILE A  18      -2.684  11.493   3.089  1.00  1.19           H  
ATOM    287 2HG2 ILE A  18      -3.762  12.818   2.655  1.00  1.19           H  
ATOM    288 3HG2 ILE A  18      -3.943  11.236   1.878  1.00  1.19           H  
ATOM    289 1HD1 ILE A  18      -1.691   9.266  -0.272  1.00  1.19           H  
ATOM    290 2HD1 ILE A  18      -3.058   9.739   0.743  1.00  1.19           H  
ATOM    291 3HD1 ILE A  18      -2.805  10.516  -0.840  1.00  1.19           H  
ATOM    292  N   LYS A  19      -5.090  14.075   0.542  1.00  1.22           N  
ATOM    293  CA  LYS A  19      -5.955  15.160   0.974  1.00  1.22           C  
ATOM    294  C   LYS A  19      -6.702  14.839   2.266  1.00  1.22           C  
ATOM    295  O   LYS A  19      -6.964  13.678   2.588  1.00  1.22           O  
ATOM    296  CB  LYS A  19      -6.955  15.500  -0.133  1.00  1.22           C  
ATOM    297  CG  LYS A  19      -6.318  16.033  -1.417  1.00  1.22           C  
ATOM    298  CD  LYS A  19      -7.383  16.417  -2.438  1.00  1.22           C  
ATOM    299  CE  LYS A  19      -6.762  16.938  -3.726  1.00  1.22           C  
ATOM    300  NZ  LYS A  19      -7.801  17.335  -4.720  1.00  1.22           N  
ATOM    301  H   LYS A  19      -5.495  13.195   0.255  1.00  1.22           H  
ATOM    302  HA  LYS A  19      -5.341  16.039   1.159  1.00  1.22           H  
ATOM    303 1HB  LYS A  19      -7.533  14.612  -0.387  1.00  1.22           H  
ATOM    304 2HB  LYS A  19      -7.654  16.252   0.227  1.00  1.22           H  
ATOM    305 1HG  LYS A  19      -5.707  16.906  -1.187  1.00  1.22           H  
ATOM    306 2HG  LYS A  19      -5.670  15.265  -1.851  1.00  1.22           H  
ATOM    307 1HD  LYS A  19      -7.993  15.542  -2.669  1.00  1.22           H  
ATOM    308 2HD  LYS A  19      -8.029  17.188  -2.018  1.00  1.22           H  
ATOM    309 1HE  LYS A  19      -6.139  17.802  -3.499  1.00  1.22           H  
ATOM    310 2HE  LYS A  19      -6.140  16.158  -4.161  1.00  1.22           H  
ATOM    311 1HZ  LYS A  19      -7.353  17.674  -5.560  1.00  1.22           H  
ATOM    312 2HZ  LYS A  19      -8.377  16.536  -4.945  1.00  1.22           H  
ATOM    313 3HZ  LYS A  19      -8.379  18.066  -4.331  1.00  1.22           H  
ATOM    314  N   LYS A  20      -7.068  15.898   2.986  1.00  1.23           N  
ATOM    315  CA  LYS A  20      -7.958  15.889   4.159  1.00  1.23           C  
ATOM    316  C   LYS A  20      -7.497  15.185   5.446  1.00  1.23           C  
ATOM    317  O   LYS A  20      -7.528  15.786   6.521  1.00  1.23           O  
ATOM    318  CB  LYS A  20      -9.305  15.288   3.758  1.00  1.23           C  
ATOM    319  CG  LYS A  20     -10.104  16.140   2.777  1.00  1.23           C  
ATOM    320  CD  LYS A  20     -11.426  15.479   2.416  1.00  1.23           C  
ATOM    321  CE  LYS A  20     -12.216  16.322   1.425  1.00  1.23           C  
ATOM    322  NZ  LYS A  20     -13.495  15.667   1.035  1.00  1.23           N  
ATOM    323  H   LYS A  20      -6.748  16.796   2.661  1.00  1.23           H  
ATOM    324  HA  LYS A  20      -8.132  16.930   4.426  1.00  1.23           H  
ATOM    325 1HB  LYS A  20      -9.183  14.301   3.329  1.00  1.23           H  
ATOM    326 2HB  LYS A  20      -9.915  15.168   4.653  1.00  1.23           H  
ATOM    327 1HG  LYS A  20     -10.306  17.114   3.224  1.00  1.23           H  
ATOM    328 2HG  LYS A  20      -9.528  16.291   1.869  1.00  1.23           H  
ATOM    329 1HD  LYS A  20     -11.233  14.499   1.975  1.00  1.23           H  
ATOM    330 2HD  LYS A  20     -12.021  15.340   3.318  1.00  1.23           H  
ATOM    331 1HE  LYS A  20     -12.438  17.288   1.877  1.00  1.23           H  
ATOM    332 2HE  LYS A  20     -11.613  16.480   0.531  1.00  1.23           H  
ATOM    333 1HZ  LYS A  20     -13.988  16.255   0.379  1.00  1.23           H  
ATOM    334 2HZ  LYS A  20     -13.298  14.774   0.605  1.00  1.23           H  
ATOM    335 3HZ  LYS A  20     -14.066  15.526   1.856  1.00  1.23           H  
ATOM    336  N   GLY A  21      -7.129  13.915   5.344  1.00  1.20           N  
ATOM    337  CA  GLY A  21      -6.772  13.109   6.511  1.00  1.20           C  
ATOM    338  C   GLY A  21      -5.280  13.017   6.816  1.00  1.20           C  
ATOM    339  O   GLY A  21      -4.487  13.915   6.509  1.00  1.20           O  
ATOM    340  H   GLY A  21      -7.110  13.505   4.413  1.00  1.20           H  
ATOM    341 1HA  GLY A  21      -7.289  13.507   7.384  1.00  1.20           H  
ATOM    342 2HA  GLY A  21      -7.160  12.102   6.364  1.00  1.20           H  
ATOM    343  N   ALA A  22      -4.905  11.922   7.473  1.00  1.14           N  
ATOM    344  CA  ALA A  22      -3.523  11.736   7.875  1.00  1.14           C  
ATOM    345  C   ALA A  22      -2.668  11.747   6.636  1.00  1.14           C  
ATOM    346  O   ALA A  22      -3.090  11.266   5.587  1.00  1.14           O  
ATOM    347  CB  ALA A  22      -3.335  10.440   8.650  1.00  1.14           C  
ATOM    348  H   ALA A  22      -5.590  11.215   7.699  1.00  1.14           H  
ATOM    349  HA  ALA A  22      -3.228  12.575   8.504  1.00  1.14           H  
ATOM    350 1HB  ALA A  22      -2.287  10.338   8.936  1.00  1.14           H  
ATOM    351 2HB  ALA A  22      -3.955  10.455   9.546  1.00  1.14           H  
ATOM    352 3HB  ALA A  22      -3.622   9.598   8.025  1.00  1.14           H  
ATOM    353  N   TYR A  23      -1.464  12.289   6.774  1.00  1.06           N  
ATOM    354  CA  TYR A  23      -0.473  12.414   5.708  1.00  1.06           C  
ATOM    355  C   TYR A  23      -0.859  13.443   4.638  1.00  1.06           C  
ATOM    356  O   TYR A  23      -0.194  13.530   3.603  1.00  1.06           O  
ATOM    357  CB  TYR A  23      -0.195  11.036   5.075  1.00  1.06           C  
ATOM    358  CG  TYR A  23       0.143  10.008   6.115  1.00  1.06           C  
ATOM    359  CD1 TYR A  23      -0.785   9.043   6.471  1.00  1.06           C  
ATOM    360  CD2 TYR A  23       1.359  10.065   6.759  1.00  1.06           C  
ATOM    361  CE1 TYR A  23      -0.502   8.158   7.473  1.00  1.06           C  
ATOM    362  CE2 TYR A  23       1.648   9.175   7.761  1.00  1.06           C  
ATOM    363  CZ  TYR A  23       0.721   8.231   8.127  1.00  1.06           C  
ATOM    364  OH  TYR A  23       1.007   7.354   9.152  1.00  1.06           O  
ATOM    365  H   TYR A  23      -1.218  12.654   7.682  1.00  1.06           H  
ATOM    366  HA  TYR A  23       0.457  12.763   6.158  1.00  1.06           H  
ATOM    367 1HB  TYR A  23      -1.037  10.682   4.499  1.00  1.06           H  
ATOM    368 2HB  TYR A  23       0.640  11.113   4.389  1.00  1.06           H  
ATOM    369  HD1 TYR A  23      -1.752   9.001   5.964  1.00  1.06           H  
ATOM    370  HD2 TYR A  23       2.085  10.821   6.485  1.00  1.06           H  
ATOM    371  HE1 TYR A  23      -1.239   7.410   7.761  1.00  1.06           H  
ATOM    372  HE2 TYR A  23       2.608   9.225   8.277  1.00  1.06           H  
ATOM    373  HH  TYR A  23       1.880   7.552   9.510  1.00  1.06           H  
ATOM    374  N   LYS A  24      -1.843  14.298   4.945  1.00  0.99           N  
ATOM    375  CA  LYS A  24      -2.233  15.383   4.055  1.00  0.99           C  
ATOM    376  C   LYS A  24      -1.035  16.188   3.584  1.00  0.99           C  
ATOM    377  O   LYS A  24      -0.198  16.613   4.384  1.00  0.99           O  
ATOM    378  CB  LYS A  24      -3.208  16.338   4.758  1.00  0.99           C  
ATOM    379  CG  LYS A  24      -3.670  17.536   3.919  1.00  0.99           C  
ATOM    380  CD  LYS A  24      -4.646  18.426   4.708  1.00  0.99           C  
ATOM    381  CE  LYS A  24      -5.084  19.645   3.893  1.00  0.99           C  
ATOM    382  NZ  LYS A  24      -5.964  20.566   4.685  1.00  0.99           N  
ATOM    383  H   LYS A  24      -2.398  14.155   5.789  1.00  0.99           H  
ATOM    384  HA  LYS A  24      -2.723  14.954   3.189  1.00  0.99           H  
ATOM    385 1HB  LYS A  24      -4.108  15.792   5.024  1.00  0.99           H  
ATOM    386 2HB  LYS A  24      -2.765  16.708   5.678  1.00  0.99           H  
ATOM    387 1HG  LYS A  24      -2.806  18.134   3.633  1.00  0.99           H  
ATOM    388 2HG  LYS A  24      -4.151  17.173   3.015  1.00  0.99           H  
ATOM    389 1HD  LYS A  24      -5.526  17.841   4.988  1.00  0.99           H  
ATOM    390 2HD  LYS A  24      -4.160  18.767   5.621  1.00  0.99           H  
ATOM    391 1HE  LYS A  24      -4.199  20.192   3.570  1.00  0.99           H  
ATOM    392 2HE  LYS A  24      -5.630  19.305   3.013  1.00  0.99           H  
ATOM    393 1HZ  LYS A  24      -6.229  21.357   4.112  1.00  0.99           H  
ATOM    394 2HZ  LYS A  24      -6.793  20.073   4.982  1.00  0.99           H  
ATOM    395 3HZ  LYS A  24      -5.460  20.896   5.498  1.00  0.99           H  
ATOM    396  N   GLY A  25      -0.968  16.395   2.272  1.00  0.94           N  
ATOM    397  CA  GLY A  25       0.090  17.160   1.627  1.00  0.94           C  
ATOM    398  C   GLY A  25       1.226  16.298   1.080  1.00  0.94           C  
ATOM    399  O   GLY A  25       2.035  16.776   0.284  1.00  0.94           O  
ATOM    400  H   GLY A  25      -1.700  15.994   1.689  1.00  0.94           H  
ATOM    401 1HA  GLY A  25      -0.345  17.739   0.812  1.00  0.94           H  
ATOM    402 2HA  GLY A  25       0.494  17.877   2.339  1.00  0.94           H  
ATOM    403  N   LYS A  26       1.282  15.031   1.477  1.00  0.92           N  
ATOM    404  CA  LYS A  26       2.326  14.143   0.984  1.00  0.92           C  
ATOM    405  C   LYS A  26       1.865  13.535  -0.327  1.00  0.92           C  
ATOM    406  O   LYS A  26       0.674  13.584  -0.635  1.00  0.92           O  
ATOM    407  CB  LYS A  26       2.663  13.072   1.998  1.00  0.92           C  
ATOM    408  CG  LYS A  26       3.227  13.605   3.317  1.00  0.92           C  
ATOM    409  CD  LYS A  26       3.665  12.474   4.244  1.00  0.92           C  
ATOM    410  CE  LYS A  26       4.060  12.992   5.622  1.00  0.92           C  
ATOM    411  NZ  LYS A  26       5.274  13.863   5.573  1.00  0.92           N  
ATOM    412  H   LYS A  26       0.607  14.671   2.155  1.00  0.92           H  
ATOM    413  HA  LYS A  26       3.226  14.726   0.787  1.00  0.92           H  
ATOM    414 1HB  LYS A  26       1.766  12.503   2.225  1.00  0.92           H  
ATOM    415 2HB  LYS A  26       3.387  12.405   1.566  1.00  0.92           H  
ATOM    416 1HG  LYS A  26       4.079  14.253   3.111  1.00  0.92           H  
ATOM    417 2HG  LYS A  26       2.454  14.195   3.818  1.00  0.92           H  
ATOM    418 1HD  LYS A  26       2.865  11.750   4.344  1.00  0.92           H  
ATOM    419 2HD  LYS A  26       4.529  11.975   3.813  1.00  0.92           H  
ATOM    420 1HE  LYS A  26       3.228  13.565   6.033  1.00  0.92           H  
ATOM    421 2HE  LYS A  26       4.261  12.142   6.275  1.00  0.92           H  
ATOM    422 1HZ  LYS A  26       5.498  14.182   6.505  1.00  0.92           H  
ATOM    423 2HZ  LYS A  26       6.053  13.337   5.203  1.00  0.92           H  
ATOM    424 3HZ  LYS A  26       5.095  14.660   4.979  1.00  0.92           H  
ATOM    425  N   THR A  27       2.788  12.986  -1.109  1.00  0.95           N  
ATOM    426  CA  THR A  27       2.419  12.428  -2.410  1.00  0.95           C  
ATOM    427  C   THR A  27       2.730  10.934  -2.590  1.00  0.95           C  
ATOM    428  O   THR A  27       3.782  10.415  -2.173  1.00  0.95           O  
ATOM    429  CB  THR A  27       3.047  13.273  -3.542  1.00  0.95           C  
ATOM    430  OG1 THR A  27       2.581  14.629  -3.427  1.00  0.95           O  
ATOM    431  CG2 THR A  27       2.635  12.750  -4.900  1.00  0.95           C  
ATOM    432  H   THR A  27       3.756  12.972  -0.815  1.00  0.95           H  
ATOM    433  HA  THR A  27       1.341  12.521  -2.518  1.00  0.95           H  
ATOM    434  HB  THR A  27       4.131  13.257  -3.463  1.00  0.95           H  
ATOM    435  HG1 THR A  27       2.848  15.117  -4.208  1.00  0.95           H  
ATOM    436 1HG2 THR A  27       3.055  13.373  -5.664  1.00  0.95           H  
ATOM    437 2HG2 THR A  27       2.985  11.740  -5.026  1.00  0.95           H  
ATOM    438 3HG2 THR A  27       1.581  12.777  -4.992  1.00  0.95           H  
ATOM    439  N   ILE A  28       1.759  10.250  -3.213  1.00  0.99           N  
ATOM    440  CA  ILE A  28       1.833   8.836  -3.553  1.00  0.99           C  
ATOM    441  C   ILE A  28       1.885   8.605  -5.065  1.00  0.99           C  
ATOM    442  O   ILE A  28       1.382   9.408  -5.871  1.00  0.99           O  
ATOM    443  CB  ILE A  28       0.613   8.054  -3.029  1.00  0.99           C  
ATOM    444  CG1 ILE A  28      -0.637   8.629  -3.617  1.00  0.99           C  
ATOM    445  CG2 ILE A  28       0.568   8.035  -1.544  1.00  0.99           C  
ATOM    446  CD1 ILE A  28      -1.870   7.806  -3.385  1.00  0.99           C  
ATOM    447  H   ILE A  28       0.926  10.768  -3.497  1.00  0.99           H  
ATOM    448  HA  ILE A  28       2.738   8.421  -3.109  1.00  0.99           H  
ATOM    449  HB  ILE A  28       0.676   7.050  -3.393  1.00  0.99           H  
ATOM    450 1HG1 ILE A  28      -0.805   9.608  -3.179  1.00  0.99           H  
ATOM    451 2HG1 ILE A  28      -0.485   8.741  -4.683  1.00  0.99           H  
ATOM    452 1HG2 ILE A  28      -0.291   7.458  -1.209  1.00  0.99           H  
ATOM    453 2HG2 ILE A  28       1.481   7.588  -1.150  1.00  0.99           H  
ATOM    454 3HG2 ILE A  28       0.476   9.050  -1.212  1.00  0.99           H  
ATOM    455 1HD1 ILE A  28      -2.726   8.302  -3.844  1.00  0.99           H  
ATOM    456 2HD1 ILE A  28      -1.736   6.820  -3.833  1.00  0.99           H  
ATOM    457 3HD1 ILE A  28      -2.042   7.701  -2.316  1.00  0.99           H  
ATOM    458  N   GLU A  29       2.505   7.495  -5.442  1.00  1.04           N  
ATOM    459  CA  GLU A  29       2.588   7.069  -6.829  1.00  1.04           C  
ATOM    460  C   GLU A  29       1.746   5.811  -7.081  1.00  1.04           C  
ATOM    461  O   GLU A  29       2.126   4.749  -6.592  1.00  1.04           O  
ATOM    462  CB  GLU A  29       4.026   6.736  -7.208  1.00  1.04           C  
ATOM    463  CG  GLU A  29       4.183   6.274  -8.652  1.00  1.04           C  
ATOM    464  CD  GLU A  29       3.786   7.326  -9.698  1.00  1.04           C  
ATOM    465  OE1 GLU A  29       4.502   8.291  -9.883  1.00  1.04           O  
ATOM    466  OE2 GLU A  29       2.793   7.119 -10.351  1.00  1.04           O  
ATOM    467  H   GLU A  29       2.924   6.913  -4.729  1.00  1.04           H  
ATOM    468  HA  GLU A  29       2.256   7.885  -7.457  1.00  1.04           H  
ATOM    469 1HB  GLU A  29       4.687   7.560  -7.006  1.00  1.04           H  
ATOM    470 2HB  GLU A  29       4.368   5.906  -6.584  1.00  1.04           H  
ATOM    471 1HG  GLU A  29       5.221   5.996  -8.807  1.00  1.04           H  
ATOM    472 2HG  GLU A  29       3.574   5.378  -8.799  1.00  1.04           H  
ATOM    473  N   PRO A  30       0.550   5.887  -7.680  1.00  1.09           N  
ATOM    474  CA  PRO A  30      -0.254   4.717  -7.969  1.00  1.09           C  
ATOM    475  C   PRO A  30       0.393   3.916  -9.115  1.00  1.09           C  
ATOM    476  O   PRO A  30       0.938   4.492 -10.061  1.00  1.09           O  
ATOM    477  CB  PRO A  30      -1.612   5.330  -8.327  1.00  1.09           C  
ATOM    478  CG  PRO A  30      -1.288   6.715  -8.847  1.00  1.09           C  
ATOM    479  CD  PRO A  30      -0.056   7.172  -8.072  1.00  1.09           C  
ATOM    480  HA  PRO A  30      -0.328   4.098  -7.063  1.00  1.09           H  
ATOM    481 1HB  PRO A  30      -2.115   4.702  -9.077  1.00  1.09           H  
ATOM    482 2HB  PRO A  30      -2.261   5.349  -7.439  1.00  1.09           H  
ATOM    483 1HG  PRO A  30      -1.124   6.675  -9.911  1.00  1.09           H  
ATOM    484 2HG  PRO A  30      -2.136   7.370  -8.706  1.00  1.09           H  
ATOM    485 1HD  PRO A  30       0.589   7.713  -8.777  1.00  1.09           H  
ATOM    486 2HD  PRO A  30      -0.327   7.774  -7.189  1.00  1.09           H  
ATOM    487  N   GLY A  31       0.257   2.594  -9.085  1.00  1.12           N  
ATOM    488  CA  GLY A  31       0.785   1.734 -10.152  1.00  1.12           C  
ATOM    489  C   GLY A  31       2.113   1.107  -9.718  1.00  1.12           C  
ATOM    490  O   GLY A  31       3.055   1.824  -9.364  1.00  1.12           O  
ATOM    491  H   GLY A  31      -0.204   2.163  -8.296  1.00  1.12           H  
ATOM    492 1HA  GLY A  31       0.063   0.950 -10.382  1.00  1.12           H  
ATOM    493 2HA  GLY A  31       0.931   2.319 -11.059  1.00  1.12           H  
ATOM    494  N   ALA A  32       2.201  -0.228  -9.776  1.00  1.12           N  
ATOM    495  CA  ALA A  32       3.406  -0.916  -9.315  1.00  1.12           C  
ATOM    496  C   ALA A  32       4.675  -0.537 -10.062  1.00  1.12           C  
ATOM    497  O   ALA A  32       5.698  -0.308  -9.433  1.00  1.12           O  
ATOM    498  CB  ALA A  32       3.220  -2.415  -9.433  1.00  1.12           C  
ATOM    499  H   ALA A  32       1.413  -0.772 -10.103  1.00  1.12           H  
ATOM    500  HA  ALA A  32       3.547  -0.655  -8.267  1.00  1.12           H  
ATOM    501 1HB  ALA A  32       4.098  -2.920  -9.046  1.00  1.12           H  
ATOM    502 2HB  ALA A  32       2.346  -2.715  -8.862  1.00  1.12           H  
ATOM    503 3HB  ALA A  32       3.081  -2.691 -10.477  1.00  1.12           H  
ATOM    504  N   LYS A  33       4.621  -0.392 -11.386  1.00  1.09           N  
ATOM    505  CA  LYS A  33       5.864  -0.097 -12.099  1.00  1.09           C  
ATOM    506  C   LYS A  33       6.431   1.249 -11.719  1.00  1.09           C  
ATOM    507  O   LYS A  33       7.628   1.385 -11.474  1.00  1.09           O  
ATOM    508  CB  LYS A  33       5.660  -0.125 -13.609  1.00  1.09           C  
ATOM    509  CG  LYS A  33       6.932   0.213 -14.428  1.00  1.09           C  
ATOM    510  CD  LYS A  33       8.043  -0.830 -14.249  1.00  1.09           C  
ATOM    511  CE  LYS A  33       9.140  -0.681 -15.343  1.00  1.09           C  
ATOM    512  NZ  LYS A  33      10.011   0.560 -15.175  1.00  1.09           N  
ATOM    513  H   LYS A  33       3.756  -0.536 -11.885  1.00  1.09           H  
ATOM    514  HA  LYS A  33       6.601  -0.856 -11.832  1.00  1.09           H  
ATOM    515 1HB  LYS A  33       5.315  -1.113 -13.913  1.00  1.09           H  
ATOM    516 2HB  LYS A  33       4.888   0.593 -13.885  1.00  1.09           H  
ATOM    517 1HG  LYS A  33       6.677   0.280 -15.485  1.00  1.09           H  
ATOM    518 2HG  LYS A  33       7.323   1.186 -14.107  1.00  1.09           H  
ATOM    519 1HD  LYS A  33       8.511  -0.687 -13.270  1.00  1.09           H  
ATOM    520 2HD  LYS A  33       7.624  -1.834 -14.293  1.00  1.09           H  
ATOM    521 1HE  LYS A  33       9.778  -1.561 -15.327  1.00  1.09           H  
ATOM    522 2HE  LYS A  33       8.643  -0.623 -16.310  1.00  1.09           H  
ATOM    523 1HZ  LYS A  33      10.686   0.605 -15.907  1.00  1.09           H  
ATOM    524 2HZ  LYS A  33       9.488   1.446 -15.168  1.00  1.09           H  
ATOM    525 3HZ  LYS A  33      10.511   0.557 -14.286  1.00  1.09           H  
ATOM    526  N   LEU A  34       5.580   2.259 -11.668  1.00  1.06           N  
ATOM    527  CA  LEU A  34       6.090   3.575 -11.367  1.00  1.06           C  
ATOM    528  C   LEU A  34       6.606   3.625  -9.939  1.00  1.06           C  
ATOM    529  O   LEU A  34       7.632   4.262  -9.665  1.00  1.06           O  
ATOM    530  CB  LEU A  34       5.027   4.616 -11.644  1.00  1.06           C  
ATOM    531  CG  LEU A  34       4.686   4.774 -13.118  1.00  1.06           C  
ATOM    532  CD1 LEU A  34       3.538   5.734 -13.251  1.00  1.06           C  
ATOM    533  CD2 LEU A  34       5.921   5.255 -13.867  1.00  1.06           C  
ATOM    534  H   LEU A  34       4.595   2.115 -11.839  1.00  1.06           H  
ATOM    535  HA  LEU A  34       6.929   3.774 -12.032  1.00  1.06           H  
ATOM    536 1HB  LEU A  34       4.111   4.349 -11.102  1.00  1.06           H  
ATOM    537 2HB  LEU A  34       5.377   5.575 -11.285  1.00  1.06           H  
ATOM    538  HG  LEU A  34       4.369   3.815 -13.524  1.00  1.06           H  
ATOM    539 1HD1 LEU A  34       3.268   5.848 -14.298  1.00  1.06           H  
ATOM    540 2HD1 LEU A  34       2.697   5.334 -12.696  1.00  1.06           H  
ATOM    541 3HD1 LEU A  34       3.818   6.704 -12.837  1.00  1.06           H  
ATOM    542 1HD2 LEU A  34       5.685   5.367 -14.925  1.00  1.06           H  
ATOM    543 2HD2 LEU A  34       6.239   6.216 -13.461  1.00  1.06           H  
ATOM    544 3HD2 LEU A  34       6.730   4.526 -13.751  1.00  1.06           H  
ATOM    545  N   LEU A  35       5.948   2.899  -9.029  1.00  1.02           N  
ATOM    546  CA  LEU A  35       6.446   2.873  -7.672  1.00  1.02           C  
ATOM    547  C   LEU A  35       7.847   2.256  -7.688  1.00  1.02           C  
ATOM    548  O   LEU A  35       8.754   2.836  -7.104  1.00  1.02           O  
ATOM    549  CB  LEU A  35       5.470   2.157  -6.716  1.00  1.02           C  
ATOM    550  CG  LEU A  35       5.946   2.059  -5.213  1.00  1.02           C  
ATOM    551  CD1 LEU A  35       6.194   3.468  -4.680  1.00  1.02           C  
ATOM    552  CD2 LEU A  35       4.873   1.364  -4.317  1.00  1.02           C  
ATOM    553  H   LEU A  35       5.090   2.393  -9.263  1.00  1.02           H  
ATOM    554  HA  LEU A  35       6.535   3.899  -7.320  1.00  1.02           H  
ATOM    555 1HB  LEU A  35       4.519   2.702  -6.731  1.00  1.02           H  
ATOM    556 2HB  LEU A  35       5.291   1.179  -7.107  1.00  1.02           H  
ATOM    557  HG  LEU A  35       6.855   1.501  -5.175  1.00  1.02           H  
ATOM    558 1HD1 LEU A  35       6.539   3.411  -3.654  1.00  1.02           H  
ATOM    559 2HD1 LEU A  35       6.953   3.961  -5.288  1.00  1.02           H  
ATOM    560 3HD1 LEU A  35       5.270   4.044  -4.719  1.00  1.02           H  
ATOM    561 1HD2 LEU A  35       5.230   1.316  -3.301  1.00  1.02           H  
ATOM    562 2HD2 LEU A  35       3.955   1.935  -4.347  1.00  1.02           H  
ATOM    563 3HD2 LEU A  35       4.665   0.379  -4.647  1.00  1.02           H  
ATOM    564  N   VAL A  36       8.061   1.149  -8.422  1.00  1.00           N  
ATOM    565  CA  VAL A  36       9.386   0.510  -8.475  1.00  1.00           C  
ATOM    566  C   VAL A  36      10.447   1.446  -8.991  1.00  1.00           C  
ATOM    567  O   VAL A  36      11.549   1.519  -8.437  1.00  1.00           O  
ATOM    568  CB  VAL A  36       9.402  -0.696  -9.419  1.00  1.00           C  
ATOM    569  CG1 VAL A  36      10.822  -1.217  -9.621  1.00  1.00           C  
ATOM    570  CG2 VAL A  36       8.598  -1.685  -8.902  1.00  1.00           C  
ATOM    571  H   VAL A  36       7.276   0.718  -8.915  1.00  1.00           H  
ATOM    572  HA  VAL A  36       9.660   0.190  -7.482  1.00  1.00           H  
ATOM    573  HB  VAL A  36       9.024  -0.391 -10.393  1.00  1.00           H  
ATOM    574 1HG1 VAL A  36      10.802  -2.067 -10.304  1.00  1.00           H  
ATOM    575 2HG1 VAL A  36      11.445  -0.428 -10.045  1.00  1.00           H  
ATOM    576 3HG1 VAL A  36      11.231  -1.528  -8.684  1.00  1.00           H  
ATOM    577 1HG2 VAL A  36       8.602  -2.470  -9.584  1.00  1.00           H  
ATOM    578 2HG2 VAL A  36       8.958  -2.009  -7.933  1.00  1.00           H  
ATOM    579 3HG2 VAL A  36       7.652  -1.309  -8.825  1.00  1.00           H  
ATOM    580  N   ASP A  37      10.126   2.173 -10.055  1.00  1.00           N  
ATOM    581  CA  ASP A  37      11.094   3.090 -10.620  1.00  1.00           C  
ATOM    582  C   ASP A  37      11.520   4.132  -9.581  1.00  1.00           C  
ATOM    583  O   ASP A  37      12.709   4.468  -9.493  1.00  1.00           O  
ATOM    584  CB  ASP A  37      10.513   3.737 -11.883  1.00  1.00           C  
ATOM    585  CG  ASP A  37      10.440   2.733 -13.080  1.00  1.00           C  
ATOM    586  OD1 ASP A  37      11.062   1.689 -13.012  1.00  1.00           O  
ATOM    587  OD2 ASP A  37       9.758   2.986 -14.066  1.00  1.00           O  
ATOM    588  H   ASP A  37       9.201   2.067 -10.476  1.00  1.00           H  
ATOM    589  HA  ASP A  37      11.977   2.521 -10.907  1.00  1.00           H  
ATOM    590 1HB  ASP A  37       9.506   4.104 -11.665  1.00  1.00           H  
ATOM    591 2HB  ASP A  37      11.122   4.594 -12.168  1.00  1.00           H  
ATOM    592  N   GLN A  38      10.577   4.598  -8.751  1.00  1.03           N  
ATOM    593  CA  GLN A  38      10.918   5.581  -7.730  1.00  1.03           C  
ATOM    594  C   GLN A  38      11.516   4.950  -6.469  1.00  1.03           C  
ATOM    595  O   GLN A  38      12.350   5.577  -5.814  1.00  1.03           O  
ATOM    596  CB  GLN A  38       9.705   6.448  -7.396  1.00  1.03           C  
ATOM    597  CG  GLN A  38       9.292   7.335  -8.578  1.00  1.03           C  
ATOM    598  CD  GLN A  38       8.057   8.226  -8.356  1.00  1.03           C  
ATOM    599  OE1 GLN A  38       7.910   9.008  -7.382  1.00  1.03           O  
ATOM    600  NE2 GLN A  38       7.161   8.087  -9.318  1.00  1.03           N  
ATOM    601  H   GLN A  38       9.604   4.296  -8.865  1.00  1.03           H  
ATOM    602  HA  GLN A  38      11.673   6.242  -8.150  1.00  1.03           H  
ATOM    603 1HB  GLN A  38       8.859   5.807  -7.119  1.00  1.03           H  
ATOM    604 2HB  GLN A  38       9.942   7.087  -6.557  1.00  1.03           H  
ATOM    605 1HG  GLN A  38      10.132   7.977  -8.836  1.00  1.03           H  
ATOM    606 2HG  GLN A  38       9.065   6.671  -9.418  1.00  1.03           H  
ATOM    607 1HE2 GLN A  38       6.272   8.575  -9.339  1.00  1.03           H  
ATOM    608 2HE2 GLN A  38       7.350   7.462 -10.072  1.00  1.03           H  
ATOM    609  N   LEU A  39      11.155   3.698  -6.149  1.00  1.10           N  
ATOM    610  CA  LEU A  39      11.737   3.036  -4.979  1.00  1.10           C  
ATOM    611  C   LEU A  39      13.225   2.871  -5.247  1.00  1.10           C  
ATOM    612  O   LEU A  39      14.062   3.093  -4.379  1.00  1.10           O  
ATOM    613  CB  LEU A  39      11.162   1.617  -4.779  1.00  1.10           C  
ATOM    614  CG  LEU A  39       9.670   1.444  -4.363  1.00  1.10           C  
ATOM    615  CD1 LEU A  39       9.271   0.001  -4.452  1.00  1.10           C  
ATOM    616  CD2 LEU A  39       9.473   1.858  -3.022  1.00  1.10           C  
ATOM    617  H   LEU A  39      10.450   3.223  -6.701  1.00  1.10           H  
ATOM    618  HA  LEU A  39      11.587   3.646  -4.093  1.00  1.10           H  
ATOM    619 1HB  LEU A  39      11.301   1.068  -5.705  1.00  1.10           H  
ATOM    620 2HB  LEU A  39      11.752   1.137  -4.006  1.00  1.10           H  
ATOM    621  HG  LEU A  39       9.062   2.020  -4.993  1.00  1.10           H  
ATOM    622 1HD1 LEU A  39       8.237  -0.105  -4.155  1.00  1.10           H  
ATOM    623 2HD1 LEU A  39       9.389  -0.370  -5.443  1.00  1.10           H  
ATOM    624 3HD1 LEU A  39       9.900  -0.565  -3.782  1.00  1.10           H  
ATOM    625 1HD2 LEU A  39       8.435   1.724  -2.769  1.00  1.10           H  
ATOM    626 2HD2 LEU A  39      10.096   1.249  -2.372  1.00  1.10           H  
ATOM    627 3HD2 LEU A  39       9.737   2.890  -2.943  1.00  1.10           H  
ATOM    628  N   HIS A  40      13.539   2.512  -6.498  1.00  1.19           N  
ATOM    629  CA  HIS A  40      14.895   2.294  -6.979  1.00  1.19           C  
ATOM    630  C   HIS A  40      15.707   3.585  -7.011  1.00  1.19           C  
ATOM    631  O   HIS A  40      16.828   3.635  -6.506  1.00  1.19           O  
ATOM    632  CB  HIS A  40      14.849   1.676  -8.386  1.00  1.19           C  
ATOM    633  CG  HIS A  40      16.174   1.324  -8.987  1.00  1.19           C  
ATOM    634  ND1 HIS A  40      16.920   0.237  -8.566  1.00  1.19           N  
ATOM    635  CD2 HIS A  40      16.885   1.907  -9.980  1.00  1.19           C  
ATOM    636  CE1 HIS A  40      18.033   0.169  -9.277  1.00  1.19           C  
ATOM    637  NE2 HIS A  40      18.037   1.169 -10.143  1.00  1.19           N  
ATOM    638  H   HIS A  40      12.778   2.344  -7.156  1.00  1.19           H  
ATOM    639  HA  HIS A  40      15.409   1.601  -6.317  1.00  1.19           H  
ATOM    640 1HB  HIS A  40      14.237   0.772  -8.356  1.00  1.19           H  
ATOM    641 2HB  HIS A  40      14.346   2.370  -9.063  1.00  1.19           H  
ATOM    642  HD2 HIS A  40      16.596   2.794 -10.546  1.00  1.19           H  
ATOM    643  HE1 HIS A  40      18.813  -0.583  -9.168  1.00  1.19           H  
ATOM    644  HE2 HIS A  40      18.764   1.365 -10.816  1.00  1.19           H  
ATOM    645  N   ARG A  41      15.160   4.626  -7.644  1.00  1.27           N  
ATOM    646  CA  ARG A  41      15.884   5.880  -7.789  1.00  1.27           C  
ATOM    647  C   ARG A  41      16.015   6.720  -6.511  1.00  1.27           C  
ATOM    648  O   ARG A  41      17.037   7.384  -6.315  1.00  1.27           O  
ATOM    649  CB  ARG A  41      15.213   6.716  -8.861  1.00  1.27           C  
ATOM    650  CG  ARG A  41      15.366   6.160 -10.269  1.00  1.27           C  
ATOM    651  CD  ARG A  41      14.580   6.934 -11.259  1.00  1.27           C  
ATOM    652  NE  ARG A  41      14.717   6.390 -12.602  1.00  1.27           N  
ATOM    653  CZ  ARG A  41      14.024   6.814 -13.677  1.00  1.27           C  
ATOM    654  NH1 ARG A  41      13.149   7.789 -13.556  1.00  1.27           N  
ATOM    655  NH2 ARG A  41      14.226   6.252 -14.856  1.00  1.27           N  
ATOM    656  H   ARG A  41      14.234   4.544  -8.067  1.00  1.27           H  
ATOM    657  HA  ARG A  41      16.888   5.636  -8.132  1.00  1.27           H  
ATOM    658 1HB  ARG A  41      14.145   6.778  -8.648  1.00  1.27           H  
ATOM    659 2HB  ARG A  41      15.613   7.727  -8.845  1.00  1.27           H  
ATOM    660 1HG  ARG A  41      16.415   6.197 -10.559  1.00  1.27           H  
ATOM    661 2HG  ARG A  41      15.024   5.125 -10.288  1.00  1.27           H  
ATOM    662 1HD  ARG A  41      13.524   6.896 -10.982  1.00  1.27           H  
ATOM    663 2HD  ARG A  41      14.918   7.968 -11.271  1.00  1.27           H  
ATOM    664  HE  ARG A  41      15.380   5.639 -12.737  1.00  1.27           H  
ATOM    665 1HH1 ARG A  41      12.996   8.219 -12.655  1.00  1.27           H  
ATOM    666 2HH1 ARG A  41      12.633   8.107 -14.363  1.00  1.27           H  
ATOM    667 1HH2 ARG A  41      14.900   5.503 -14.951  1.00  1.27           H  
ATOM    668 2HH2 ARG A  41      13.709   6.570 -15.662  1.00  1.27           H  
ATOM    669  N   SER A  42      14.991   6.742  -5.655  1.00  1.33           N  
ATOM    670  CA  SER A  42      15.064   7.584  -4.467  1.00  1.33           C  
ATOM    671  C   SER A  42      16.134   7.159  -3.474  1.00  1.33           C  
ATOM    672  O   SER A  42      16.280   5.984  -3.136  1.00  1.33           O  
ATOM    673  CB  SER A  42      13.754   7.649  -3.709  1.00  1.33           C  
ATOM    674  OG  SER A  42      13.941   8.455  -2.545  1.00  1.33           O  
ATOM    675  H   SER A  42      14.147   6.195  -5.824  1.00  1.33           H  
ATOM    676  HA  SER A  42      15.303   8.595  -4.798  1.00  1.33           H  
ATOM    677 1HB  SER A  42      12.972   8.068  -4.341  1.00  1.33           H  
ATOM    678 2HB  SER A  42      13.446   6.639  -3.424  1.00  1.33           H  
ATOM    679  HG  SER A  42      13.148   8.350  -1.991  1.00  1.33           H  
ATOM    680  N   SER A  43      16.766   8.162  -2.864  1.00  1.34           N  
ATOM    681  CA  SER A  43      17.763   7.969  -1.806  1.00  1.34           C  
ATOM    682  C   SER A  43      17.146   7.355  -0.539  1.00  1.34           C  
ATOM    683  O   SER A  43      17.855   6.934   0.374  1.00  1.34           O  
ATOM    684  CB  SER A  43      18.435   9.288  -1.480  1.00  1.34           C  
ATOM    685  OG  SER A  43      17.528  10.189  -0.909  1.00  1.34           O  
ATOM    686  H   SER A  43      16.570   9.101  -3.179  1.00  1.34           H  
ATOM    687  HA  SER A  43      18.522   7.279  -2.178  1.00  1.34           H  
ATOM    688 1HB  SER A  43      19.258   9.112  -0.789  1.00  1.34           H  
ATOM    689 2HB  SER A  43      18.854   9.716  -2.388  1.00  1.34           H  
ATOM    690  HG  SER A  43      17.159   9.741  -0.142  1.00  1.34           H  
ATOM    691  N   SER A  44      15.810   7.325  -0.497  1.00  1.28           N  
ATOM    692  CA  SER A  44      15.006   6.767   0.583  1.00  1.28           C  
ATOM    693  C   SER A  44      15.299   5.286   0.839  1.00  1.28           C  
ATOM    694  O   SER A  44      15.083   4.790   1.945  1.00  1.28           O  
ATOM    695  CB  SER A  44      13.549   6.829   0.189  1.00  1.28           C  
ATOM    696  OG  SER A  44      13.115   8.138  -0.008  1.00  1.28           O  
ATOM    697  H   SER A  44      15.307   7.715  -1.286  1.00  1.28           H  
ATOM    698  HA  SER A  44      15.194   7.334   1.495  1.00  1.28           H  
ATOM    699 1HB  SER A  44      13.399   6.257  -0.720  1.00  1.28           H  
ATOM    700 2HB  SER A  44      12.959   6.359   0.967  1.00  1.28           H  
ATOM    701  HG  SER A  44      13.510   8.406  -0.836  1.00  1.28           H  
ATOM    702  N   PHE A  45      15.747   4.576  -0.200  1.00  1.16           N  
ATOM    703  CA  PHE A  45      16.008   3.143  -0.114  1.00  1.16           C  
ATOM    704  C   PHE A  45      17.399   2.784  -0.631  1.00  1.16           C  
ATOM    705  O   PHE A  45      17.987   3.515  -1.424  1.00  1.16           O  
ATOM    706  CB  PHE A  45      15.011   2.351  -0.952  1.00  1.16           C  
ATOM    707  CG  PHE A  45      13.552   2.470  -0.610  1.00  1.16           C  
ATOM    708  CD1 PHE A  45      12.780   3.443  -1.195  1.00  1.16           C  
ATOM    709  CD2 PHE A  45      12.947   1.584   0.264  1.00  1.16           C  
ATOM    710  CE1 PHE A  45      11.446   3.535  -0.917  1.00  1.16           C  
ATOM    711  CE2 PHE A  45      11.611   1.657   0.530  1.00  1.16           C  
ATOM    712  CZ  PHE A  45      10.848   2.635  -0.056  1.00  1.16           C  
ATOM    713  H   PHE A  45      15.920   5.048  -1.092  1.00  1.16           H  
ATOM    714  HA  PHE A  45      15.936   2.834   0.929  1.00  1.16           H  
ATOM    715 1HB  PHE A  45      15.134   2.628  -2.004  1.00  1.16           H  
ATOM    716 2HB  PHE A  45      15.278   1.304  -0.875  1.00  1.16           H  
ATOM    717  HD1 PHE A  45      13.248   4.141  -1.898  1.00  1.16           H  
ATOM    718  HD2 PHE A  45      13.547   0.809   0.742  1.00  1.16           H  
ATOM    719  HE1 PHE A  45      10.856   4.312  -1.392  1.00  1.16           H  
ATOM    720  HE2 PHE A  45      11.167   0.938   1.201  1.00  1.16           H  
ATOM    721  HZ  PHE A  45       9.783   2.702   0.154  1.00  1.16           H  
ATOM    722  N   GLY A  46      17.936   1.648  -0.189  1.00  1.03           N  
ATOM    723  CA  GLY A  46      19.186   1.182  -0.781  1.00  1.03           C  
ATOM    724  C   GLY A  46      18.840   0.422  -2.058  1.00  1.03           C  
ATOM    725  O   GLY A  46      17.663   0.221  -2.351  1.00  1.03           O  
ATOM    726  H   GLY A  46      17.459   1.092   0.507  1.00  1.03           H  
ATOM    727 1HA  GLY A  46      19.838   2.027  -1.006  1.00  1.03           H  
ATOM    728 2HA  GLY A  46      19.711   0.529  -0.085  1.00  1.03           H  
ATOM    729  N   LYS A  47      19.842  -0.023  -2.808  1.00  0.91           N  
ATOM    730  CA  LYS A  47      19.569  -0.778  -4.032  1.00  0.91           C  
ATOM    731  C   LYS A  47      18.826  -2.064  -3.706  1.00  0.91           C  
ATOM    732  O   LYS A  47      19.210  -2.779  -2.779  1.00  0.91           O  
ATOM    733  CB  LYS A  47      20.856  -1.086  -4.791  1.00  0.91           C  
ATOM    734  CG  LYS A  47      20.647  -1.802  -6.126  1.00  0.91           C  
ATOM    735  CD  LYS A  47      21.968  -2.012  -6.864  1.00  0.91           C  
ATOM    736  CE  LYS A  47      21.756  -2.756  -8.175  1.00  0.91           C  
ATOM    737  NZ  LYS A  47      23.038  -2.975  -8.904  1.00  0.91           N  
ATOM    738  H   LYS A  47      20.795   0.162  -2.534  1.00  0.91           H  
ATOM    739  HA  LYS A  47      18.923  -0.176  -4.675  1.00  0.91           H  
ATOM    740 1HB  LYS A  47      21.395  -0.160  -4.988  1.00  0.91           H  
ATOM    741 2HB  LYS A  47      21.497  -1.717  -4.176  1.00  0.91           H  
ATOM    742 1HG  LYS A  47      20.190  -2.780  -5.944  1.00  0.91           H  
ATOM    743 2HG  LYS A  47      19.971  -1.219  -6.751  1.00  0.91           H  
ATOM    744 1HD  LYS A  47      22.432  -1.046  -7.072  1.00  0.91           H  
ATOM    745 2HD  LYS A  47      22.643  -2.592  -6.235  1.00  0.91           H  
ATOM    746 1HE  LYS A  47      21.297  -3.723  -7.965  1.00  0.91           H  
ATOM    747 2HE  LYS A  47      21.083  -2.177  -8.808  1.00  0.91           H  
ATOM    748 1HZ  LYS A  47      22.856  -3.470  -9.765  1.00  0.91           H  
ATOM    749 2HZ  LYS A  47      23.464  -2.083  -9.112  1.00  0.91           H  
ATOM    750 3HZ  LYS A  47      23.663  -3.520  -8.328  1.00  0.91           H  
ATOM    751  N   ALA A  48      17.766  -2.358  -4.452  1.00  0.81           N  
ATOM    752  CA  ALA A  48      17.001  -3.569  -4.202  1.00  0.81           C  
ATOM    753  C   ALA A  48      17.831  -4.816  -4.385  1.00  0.81           C  
ATOM    754  O   ALA A  48      18.637  -4.915  -5.314  1.00  0.81           O  
ATOM    755  CB  ALA A  48      15.817  -3.677  -5.134  1.00  0.81           C  
ATOM    756  H   ALA A  48      17.486  -1.732  -5.191  1.00  0.81           H  
ATOM    757  HA  ALA A  48      16.654  -3.526  -3.172  1.00  0.81           H  
ATOM    758 1HB  ALA A  48      15.262  -4.577  -4.893  1.00  0.81           H  
ATOM    759 2HB  ALA A  48      15.206  -2.839  -5.013  1.00  0.81           H  
ATOM    760 3HB  ALA A  48      16.167  -3.729  -6.164  1.00  0.81           H  
ATOM    761  N   ASN A  49      17.571  -5.794  -3.538  1.00  0.76           N  
ATOM    762  CA  ASN A  49      18.174  -7.105  -3.654  1.00  0.76           C  
ATOM    763  C   ASN A  49      17.296  -7.854  -4.640  1.00  0.76           C  
ATOM    764  O   ASN A  49      16.091  -7.970  -4.410  1.00  0.76           O  
ATOM    765  CB  ASN A  49      18.271  -7.799  -2.307  1.00  0.76           C  
ATOM    766  CG  ASN A  49      19.037  -9.110  -2.359  1.00  0.76           C  
ATOM    767  OD1 ASN A  49      19.176  -9.736  -3.411  1.00  0.76           O  
ATOM    768  ND2 ASN A  49      19.540  -9.529  -1.222  1.00  0.76           N  
ATOM    769  H   ASN A  49      16.902  -5.613  -2.791  1.00  0.76           H  
ATOM    770  HA  ASN A  49      19.171  -7.016  -4.088  1.00  0.76           H  
ATOM    771 1HB  ASN A  49      18.758  -7.135  -1.593  1.00  0.76           H  
ATOM    772 2HB  ASN A  49      17.265  -7.997  -1.934  1.00  0.76           H  
ATOM    773 1HD2 ASN A  49      20.056 -10.386  -1.188  1.00  0.76           H  
ATOM    774 2HD2 ASN A  49      19.406  -8.995  -0.389  1.00  0.76           H  
ATOM    775  N   ILE A  50      17.828  -8.209  -5.805  1.00  0.75           N  
ATOM    776  CA  ILE A  50      16.973  -8.838  -6.803  1.00  0.75           C  
ATOM    777  C   ILE A  50      17.268 -10.324  -6.907  1.00  0.75           C  
ATOM    778  O   ILE A  50      18.416 -10.736  -7.099  1.00  0.75           O  
ATOM    779  CB  ILE A  50      17.096  -8.166  -8.170  1.00  0.75           C  
ATOM    780  CG1 ILE A  50      16.736  -6.688  -8.029  1.00  0.75           C  
ATOM    781  CG2 ILE A  50      16.087  -8.830  -9.129  1.00  0.75           C  
ATOM    782  CD1 ILE A  50      17.023  -5.877  -9.240  1.00  0.75           C  
ATOM    783  H   ILE A  50      18.815  -8.074  -5.975  1.00  0.75           H  
ATOM    784  HA  ILE A  50      15.941  -8.739  -6.492  1.00  0.75           H  
ATOM    785  HB  ILE A  50      18.110  -8.255  -8.554  1.00  0.75           H  
ATOM    786 1HG1 ILE A  50      15.690  -6.611  -7.797  1.00  0.75           H  
ATOM    787 2HG1 ILE A  50      17.301  -6.264  -7.202  1.00  0.75           H  
ATOM    788 1HG2 ILE A  50      16.132  -8.354 -10.107  1.00  0.75           H  
ATOM    789 2HG2 ILE A  50      16.310  -9.887  -9.233  1.00  0.75           H  
ATOM    790 3HG2 ILE A  50      15.080  -8.722  -8.727  1.00  0.75           H  
ATOM    791 1HD1 ILE A  50      16.743  -4.841  -9.057  1.00  0.75           H  
ATOM    792 2HD1 ILE A  50      18.084  -5.929  -9.469  1.00  0.75           H  
ATOM    793 3HD1 ILE A  50      16.448  -6.266 -10.080  1.00  0.75           H  
ATOM    794  N   PHE A  51      16.219 -11.114  -6.748  1.00  0.77           N  
ATOM    795  CA  PHE A  51      16.318 -12.551  -6.751  1.00  0.77           C  
ATOM    796  C   PHE A  51      15.739 -13.062  -8.055  1.00  0.77           C  
ATOM    797  O   PHE A  51      14.707 -12.569  -8.507  1.00  0.77           O  
ATOM    798  CB  PHE A  51      15.489 -13.080  -5.603  1.00  0.77           C  
ATOM    799  CG  PHE A  51      15.919 -12.547  -4.300  1.00  0.77           C  
ATOM    800  CD1 PHE A  51      15.260 -11.427  -3.785  1.00  0.77           C  
ATOM    801  CD2 PHE A  51      16.945 -13.101  -3.587  1.00  0.77           C  
ATOM    802  CE1 PHE A  51      15.614 -10.889  -2.588  1.00  0.77           C  
ATOM    803  CE2 PHE A  51      17.309 -12.559  -2.383  1.00  0.77           C  
ATOM    804  CZ  PHE A  51      16.635 -11.448  -1.881  1.00  0.77           C  
ATOM    805  H   PHE A  51      15.312 -10.682  -6.601  1.00  0.77           H  
ATOM    806  HA  PHE A  51      17.362 -12.851  -6.663  1.00  0.77           H  
ATOM    807 1HB  PHE A  51      14.450 -12.798  -5.757  1.00  0.77           H  
ATOM    808 2HB  PHE A  51      15.540 -14.170  -5.568  1.00  0.77           H  
ATOM    809  HD1 PHE A  51      14.447 -10.980  -4.356  1.00  0.77           H  
ATOM    810  HD2 PHE A  51      17.467 -13.972  -3.983  1.00  0.77           H  
ATOM    811  HE1 PHE A  51      15.088 -10.020  -2.205  1.00  0.77           H  
ATOM    812  HE2 PHE A  51      18.126 -13.001  -1.815  1.00  0.77           H  
ATOM    813  HZ  PHE A  51      16.925 -11.023  -0.921  1.00  0.77           H  
ATOM    814  N   PHE A  52      16.362 -14.081  -8.636  1.00  0.81           N  
ATOM    815  CA  PHE A  52      15.881 -14.640  -9.899  1.00  0.81           C  
ATOM    816  C   PHE A  52      15.438 -16.100  -9.768  1.00  0.81           C  
ATOM    817  O   PHE A  52      15.417 -16.853 -10.744  1.00  0.81           O  
ATOM    818  CB  PHE A  52      16.976 -14.486 -10.935  1.00  0.81           C  
ATOM    819  CG  PHE A  52      17.364 -13.031 -11.123  1.00  0.81           C  
ATOM    820  CD1 PHE A  52      18.465 -12.506 -10.455  1.00  0.81           C  
ATOM    821  CD2 PHE A  52      16.634 -12.189 -11.945  1.00  0.81           C  
ATOM    822  CE1 PHE A  52      18.827 -11.183 -10.608  1.00  0.81           C  
ATOM    823  CE2 PHE A  52      17.000 -10.865 -12.101  1.00  0.81           C  
ATOM    824  CZ  PHE A  52      18.098 -10.364 -11.434  1.00  0.81           C  
ATOM    825  H   PHE A  52      17.201 -14.457  -8.218  1.00  0.81           H  
ATOM    826  HA  PHE A  52      15.023 -14.056 -10.230  1.00  0.81           H  
ATOM    827 1HB  PHE A  52      17.857 -15.048 -10.632  1.00  0.81           H  
ATOM    828 2HB  PHE A  52      16.636 -14.881 -11.891  1.00  0.81           H  
ATOM    829  HD1 PHE A  52      19.046 -13.152  -9.796  1.00  0.81           H  
ATOM    830  HD2 PHE A  52      15.758 -12.575 -12.474  1.00  0.81           H  
ATOM    831  HE1 PHE A  52      19.691 -10.789 -10.071  1.00  0.81           H  
ATOM    832  HE2 PHE A  52      16.412 -10.215 -12.752  1.00  0.81           H  
ATOM    833  HZ  PHE A  52      18.379  -9.319 -11.556  1.00  0.81           H  
ATOM    834  N   ASN A  53      15.144 -16.492  -8.535  1.00  0.88           N  
ATOM    835  CA  ASN A  53      14.709 -17.838  -8.178  1.00  0.88           C  
ATOM    836  C   ASN A  53      13.795 -17.721  -6.956  1.00  0.88           C  
ATOM    837  O   ASN A  53      14.221 -17.238  -5.900  1.00  0.88           O  
ATOM    838  CB  ASN A  53      15.918 -18.726  -7.945  1.00  0.88           C  
ATOM    839  CG  ASN A  53      15.609 -20.172  -7.721  1.00  0.88           C  
ATOM    840  OD1 ASN A  53      14.754 -20.766  -8.396  1.00  0.88           O  
ATOM    841  ND2 ASN A  53      16.291 -20.758  -6.769  1.00  0.88           N  
ATOM    842  H   ASN A  53      15.198 -15.799  -7.806  1.00  0.88           H  
ATOM    843  HA  ASN A  53      14.116 -18.250  -8.995  1.00  0.88           H  
ATOM    844 1HB  ASN A  53      16.588 -18.649  -8.802  1.00  0.88           H  
ATOM    845 2HB  ASN A  53      16.465 -18.356  -7.079  1.00  0.88           H  
ATOM    846 1HD2 ASN A  53      16.142 -21.719  -6.556  1.00  0.88           H  
ATOM    847 2HD2 ASN A  53      16.977 -20.216  -6.235  1.00  0.88           H  
ATOM    848  N   ALA A  54      12.531 -18.119  -7.100  1.00  0.94           N  
ATOM    849  CA  ALA A  54      11.560 -17.910  -6.027  1.00  0.94           C  
ATOM    850  C   ALA A  54      12.015 -18.422  -4.633  1.00  0.94           C  
ATOM    851  O   ALA A  54      11.881 -17.662  -3.674  1.00  0.94           O  
ATOM    852  CB  ALA A  54      10.216 -18.516  -6.417  1.00  0.94           C  
ATOM    853  H   ALA A  54      12.231 -18.525  -7.977  1.00  0.94           H  
ATOM    854  HA  ALA A  54      11.407 -16.834  -5.937  1.00  0.94           H  
ATOM    855 1HB  ALA A  54       9.521 -18.287  -5.659  1.00  0.94           H  
ATOM    856 2HB  ALA A  54       9.886 -18.071  -7.354  1.00  0.94           H  
ATOM    857 3HB  ALA A  54      10.231 -19.564  -6.543  1.00  0.94           H  
ATOM    858  N   PRO A  55      12.584 -19.643  -4.448  1.00  1.00           N  
ATOM    859  CA  PRO A  55      13.070 -20.123  -3.159  1.00  1.00           C  
ATOM    860  C   PRO A  55      14.141 -19.225  -2.542  1.00  1.00           C  
ATOM    861  O   PRO A  55      14.303 -19.186  -1.318  1.00  1.00           O  
ATOM    862  CB  PRO A  55      13.671 -21.484  -3.514  1.00  1.00           C  
ATOM    863  CG  PRO A  55      12.940 -21.914  -4.754  1.00  1.00           C  
ATOM    864  CD  PRO A  55      12.714 -20.644  -5.522  1.00  1.00           C  
ATOM    865  HA  PRO A  55      12.217 -20.232  -2.472  1.00  1.00           H  
ATOM    866 1HB  PRO A  55      14.757 -21.377  -3.676  1.00  1.00           H  
ATOM    867 2HB  PRO A  55      13.536 -22.181  -2.674  1.00  1.00           H  
ATOM    868 1HG  PRO A  55      13.545 -22.642  -5.316  1.00  1.00           H  
ATOM    869 2HG  PRO A  55      12.002 -22.417  -4.487  1.00  1.00           H  
ATOM    870 1HD  PRO A  55      13.566 -20.439  -6.104  1.00  1.00           H  
ATOM    871 2HD  PRO A  55      11.844 -20.773  -6.114  1.00  1.00           H  
ATOM    872  N   ASP A  56      14.863 -18.460  -3.363  1.00  1.05           N  
ATOM    873  CA  ASP A  56      15.888 -17.617  -2.789  1.00  1.05           C  
ATOM    874  C   ASP A  56      15.234 -16.335  -2.389  1.00  1.05           C  
ATOM    875  O   ASP A  56      15.634 -15.709  -1.416  1.00  1.05           O  
ATOM    876  CB  ASP A  56      17.056 -17.381  -3.735  1.00  1.05           C  
ATOM    877  CG  ASP A  56      17.827 -18.680  -4.036  1.00  1.05           C  
ATOM    878  OD1 ASP A  56      18.255 -19.329  -3.108  1.00  1.05           O  
ATOM    879  OD2 ASP A  56      17.994 -18.995  -5.191  1.00  1.05           O  
ATOM    880  H   ASP A  56      14.701 -18.425  -4.365  1.00  1.05           H  
ATOM    881  HA  ASP A  56      16.282 -18.095  -1.892  1.00  1.05           H  
ATOM    882 1HB  ASP A  56      16.676 -16.966  -4.673  1.00  1.05           H  
ATOM    883 2HB  ASP A  56      17.738 -16.650  -3.302  1.00  1.05           H  
ATOM    884  N   ALA A  57      14.194 -15.945  -3.120  1.00  1.08           N  
ATOM    885  CA  ALA A  57      13.489 -14.740  -2.735  1.00  1.08           C  
ATOM    886  C   ALA A  57      12.892 -14.928  -1.354  1.00  1.08           C  
ATOM    887  O   ALA A  57      13.040 -14.073  -0.479  1.00  1.08           O  
ATOM    888  CB  ALA A  57      12.391 -14.426  -3.727  1.00  1.08           C  
ATOM    889  H   ALA A  57      13.915 -16.483  -3.941  1.00  1.08           H  
ATOM    890  HA  ALA A  57      14.198 -13.925  -2.691  1.00  1.08           H  
ATOM    891 1HB  ALA A  57      11.894 -13.517  -3.427  1.00  1.08           H  
ATOM    892 2HB  ALA A  57      12.821 -14.294  -4.716  1.00  1.08           H  
ATOM    893 3HB  ALA A  57      11.672 -15.233  -3.759  1.00  1.08           H  
ATOM    894  N   GLU A  58      12.291 -16.101  -1.123  1.00  1.10           N  
ATOM    895  CA  GLU A  58      11.675 -16.349   0.174  1.00  1.10           C  
ATOM    896  C   GLU A  58      12.691 -16.344   1.310  1.00  1.10           C  
ATOM    897  O   GLU A  58      12.451 -15.764   2.370  1.00  1.10           O  
ATOM    898  CB  GLU A  58      10.940 -17.696   0.187  1.00  1.10           C  
ATOM    899  CG  GLU A  58       9.654 -17.756  -0.630  1.00  1.10           C  
ATOM    900  CD  GLU A  58       8.988 -19.131  -0.572  1.00  1.10           C  
ATOM    901  OE1 GLU A  58       9.646 -20.079  -0.201  1.00  1.10           O  
ATOM    902  OE2 GLU A  58       7.816 -19.217  -0.858  1.00  1.10           O  
ATOM    903  H   GLU A  58      12.221 -16.784  -1.882  1.00  1.10           H  
ATOM    904  HA  GLU A  58      10.952 -15.554   0.361  1.00  1.10           H  
ATOM    905 1HB  GLU A  58      11.611 -18.466  -0.203  1.00  1.10           H  
ATOM    906 2HB  GLU A  58      10.700 -17.966   1.214  1.00  1.10           H  
ATOM    907 1HG  GLU A  58       8.960 -17.008  -0.249  1.00  1.10           H  
ATOM    908 2HG  GLU A  58       9.884 -17.507  -1.669  1.00  1.10           H  
ATOM    909  N   LYS A  59      13.855 -16.949   1.077  1.00  1.11           N  
ATOM    910  CA  LYS A  59      14.889 -16.991   2.100  1.00  1.11           C  
ATOM    911  C   LYS A  59      15.563 -15.635   2.291  1.00  1.11           C  
ATOM    912  O   LYS A  59      15.833 -15.205   3.415  1.00  1.11           O  
ATOM    913  CB  LYS A  59      15.936 -18.038   1.722  1.00  1.11           C  
ATOM    914  CG  LYS A  59      15.448 -19.480   1.810  1.00  1.11           C  
ATOM    915  CD  LYS A  59      16.534 -20.447   1.370  1.00  1.11           C  
ATOM    916  CE  LYS A  59      16.061 -21.887   1.417  1.00  1.11           C  
ATOM    917  NZ  LYS A  59      17.116 -22.825   0.940  1.00  1.11           N  
ATOM    918  H   LYS A  59      14.010 -17.436   0.191  1.00  1.11           H  
ATOM    919  HA  LYS A  59      14.427 -17.275   3.045  1.00  1.11           H  
ATOM    920 1HB  LYS A  59      16.258 -17.863   0.692  1.00  1.11           H  
ATOM    921 2HB  LYS A  59      16.809 -17.931   2.362  1.00  1.11           H  
ATOM    922 1HG  LYS A  59      15.160 -19.705   2.835  1.00  1.11           H  
ATOM    923 2HG  LYS A  59      14.574 -19.605   1.170  1.00  1.11           H  
ATOM    924 1HD  LYS A  59      16.823 -20.205   0.341  1.00  1.11           H  
ATOM    925 2HD  LYS A  59      17.407 -20.335   2.010  1.00  1.11           H  
ATOM    926 1HE  LYS A  59      15.792 -22.144   2.439  1.00  1.11           H  
ATOM    927 2HE  LYS A  59      15.180 -21.992   0.781  1.00  1.11           H  
ATOM    928 1HZ  LYS A  59      16.771 -23.773   0.979  1.00  1.11           H  
ATOM    929 2HZ  LYS A  59      17.360 -22.590  -0.016  1.00  1.11           H  
ATOM    930 3HZ  LYS A  59      17.934 -22.740   1.527  1.00  1.11           H  
ATOM    931  N   GLY A  60      15.789 -14.946   1.178  1.00  1.11           N  
ATOM    932  CA  GLY A  60      16.469 -13.663   1.093  1.00  1.11           C  
ATOM    933  C   GLY A  60      15.816 -12.554   1.893  1.00  1.11           C  
ATOM    934  O   GLY A  60      16.504 -11.686   2.433  1.00  1.11           O  
ATOM    935  H   GLY A  60      15.506 -15.353   0.299  1.00  1.11           H  
ATOM    936 1HA  GLY A  60      17.504 -13.782   1.407  1.00  1.11           H  
ATOM    937 2HA  GLY A  60      16.487 -13.381   0.053  1.00  1.11           H  
ATOM    938  N   ILE A  61      14.495 -12.596   2.014  1.00  1.10           N  
ATOM    939  CA  ILE A  61      13.791 -11.586   2.791  1.00  1.10           C  
ATOM    940  C   ILE A  61      14.223 -11.707   4.268  1.00  1.10           C  
ATOM    941  O   ILE A  61      14.242 -10.723   5.013  1.00  1.10           O  
ATOM    942  CB  ILE A  61      12.270 -11.734   2.755  1.00  1.10           C  
ATOM    943  CG1 ILE A  61      11.678 -11.640   1.366  1.00  1.10           C  
ATOM    944  CG2 ILE A  61      11.709 -10.576   3.600  1.00  1.10           C  
ATOM    945  CD1 ILE A  61      11.914 -10.404   0.669  1.00  1.10           C  
ATOM    946  H   ILE A  61      13.975 -13.313   1.502  1.00  1.10           H  
ATOM    947  HA  ILE A  61      14.062 -10.597   2.424  1.00  1.10           H  
ATOM    948  HB  ILE A  61      11.991 -12.698   3.154  1.00  1.10           H  
ATOM    949 1HG1 ILE A  61      12.071 -12.430   0.788  1.00  1.10           H  
ATOM    950 2HG1 ILE A  61      10.609 -11.784   1.456  1.00  1.10           H  
ATOM    951 1HG2 ILE A  61      10.643 -10.615   3.623  1.00  1.10           H  
ATOM    952 2HG2 ILE A  61      12.097 -10.637   4.620  1.00  1.10           H  
ATOM    953 3HG2 ILE A  61      12.013  -9.637   3.161  1.00  1.10           H  
ATOM    954 1HD1 ILE A  61      11.442 -10.431  -0.314  1.00  1.10           H  
ATOM    955 2HD1 ILE A  61      11.483  -9.623   1.260  1.00  1.10           H  
ATOM    956 3HD1 ILE A  61      12.985 -10.246   0.556  1.00  1.10           H  
ATOM    957  N   GLY A  62      14.463 -12.943   4.723  1.00  1.07           N  
ATOM    958  CA  GLY A  62      14.859 -13.204   6.099  1.00  1.07           C  
ATOM    959  C   GLY A  62      13.810 -12.741   7.085  1.00  1.07           C  
ATOM    960  O   GLY A  62      12.663 -13.159   7.029  1.00  1.07           O  
ATOM    961  H   GLY A  62      14.473 -13.726   4.073  1.00  1.07           H  
ATOM    962 1HA  GLY A  62      15.034 -14.273   6.220  1.00  1.07           H  
ATOM    963 2HA  GLY A  62      15.804 -12.702   6.301  1.00  1.07           H  
ATOM    964  N   ASN A  63      14.228 -11.920   8.035  1.00  1.03           N  
ATOM    965  CA  ASN A  63      13.333 -11.384   9.053  1.00  1.03           C  
ATOM    966  C   ASN A  63      13.197  -9.879   8.862  1.00  1.03           C  
ATOM    967  O   ASN A  63      12.866  -9.148   9.796  1.00  1.03           O  
ATOM    968  CB  ASN A  63      13.857 -11.699  10.438  1.00  1.03           C  
ATOM    969  CG  ASN A  63      13.828 -13.169  10.742  1.00  1.03           C  
ATOM    970  OD1 ASN A  63      12.768 -13.747  10.982  1.00  1.03           O  
ATOM    971  ND2 ASN A  63      14.983 -13.790  10.736  1.00  1.03           N  
ATOM    972  H   ASN A  63      15.194 -11.629   8.037  1.00  1.03           H  
ATOM    973  HA  ASN A  63      12.343 -11.826   8.934  1.00  1.03           H  
ATOM    974 1HB  ASN A  63      14.882 -11.337  10.533  1.00  1.03           H  
ATOM    975 2HB  ASN A  63      13.254 -11.175  11.179  1.00  1.03           H  
ATOM    976 1HD2 ASN A  63      15.021 -14.771  10.934  1.00  1.03           H  
ATOM    977 2HD2 ASN A  63      15.822 -13.285  10.539  1.00  1.03           H  
ATOM    978  N   LYS A  64      13.514  -9.407   7.663  1.00  0.98           N  
ATOM    979  CA  LYS A  64      13.513  -7.981   7.395  1.00  0.98           C  
ATOM    980  C   LYS A  64      12.148  -7.404   7.055  1.00  0.98           C  
ATOM    981  O   LYS A  64      11.375  -7.993   6.301  1.00  0.98           O  
ATOM    982  CB  LYS A  64      14.459  -7.721   6.233  1.00  0.98           C  
ATOM    983  CG  LYS A  64      15.895  -8.070   6.538  1.00  0.98           C  
ATOM    984  CD  LYS A  64      16.767  -7.850   5.343  1.00  0.98           C  
ATOM    985  CE  LYS A  64      18.216  -8.176   5.644  1.00  0.98           C  
ATOM    986  NZ  LYS A  64      19.071  -7.944   4.471  1.00  0.98           N  
ATOM    987  H   LYS A  64      13.767 -10.040   6.901  1.00  0.98           H  
ATOM    988  HA  LYS A  64      13.882  -7.467   8.282  1.00  0.98           H  
ATOM    989 1HB  LYS A  64      14.140  -8.293   5.367  1.00  0.98           H  
ATOM    990 2HB  LYS A  64      14.417  -6.665   5.958  1.00  0.98           H  
ATOM    991 1HG  LYS A  64      16.256  -7.461   7.365  1.00  0.98           H  
ATOM    992 2HG  LYS A  64      15.951  -9.122   6.823  1.00  0.98           H  
ATOM    993 1HD  LYS A  64      16.422  -8.489   4.523  1.00  0.98           H  
ATOM    994 2HD  LYS A  64      16.696  -6.819   5.029  1.00  0.98           H  
ATOM    995 1HE  LYS A  64      18.558  -7.539   6.458  1.00  0.98           H  
ATOM    996 2HE  LYS A  64      18.301  -9.219   5.946  1.00  0.98           H  
ATOM    997 1HZ  LYS A  64      20.030  -8.145   4.693  1.00  0.98           H  
ATOM    998 2HZ  LYS A  64      18.768  -8.524   3.705  1.00  0.98           H  
ATOM    999 3HZ  LYS A  64      18.973  -6.954   4.210  1.00  0.98           H  
ATOM   1000  N   LYS A  65      11.903  -6.190   7.546  1.00  0.93           N  
ATOM   1001  CA  LYS A  65      10.715  -5.433   7.164  1.00  0.93           C  
ATOM   1002  C   LYS A  65      11.058  -4.586   5.956  1.00  0.93           C  
ATOM   1003  O   LYS A  65      12.074  -3.863   5.960  1.00  0.93           O  
ATOM   1004  CB  LYS A  65      10.181  -4.549   8.289  1.00  0.93           C  
ATOM   1005  CG  LYS A  65       8.886  -3.799   7.908  1.00  0.93           C  
ATOM   1006  CD  LYS A  65       8.286  -3.022   9.070  1.00  0.93           C  
ATOM   1007  CE  LYS A  65       7.001  -2.307   8.639  1.00  0.93           C  
ATOM   1008  NZ  LYS A  65       6.280  -1.710   9.806  1.00  0.93           N  
ATOM   1009  H   LYS A  65      12.565  -5.783   8.190  1.00  0.93           H  
ATOM   1010  HA  LYS A  65       9.933  -6.133   6.877  1.00  0.93           H  
ATOM   1011 1HB  LYS A  65       9.982  -5.152   9.173  1.00  0.93           H  
ATOM   1012 2HB  LYS A  65      10.921  -3.803   8.554  1.00  0.93           H  
ATOM   1013 1HG  LYS A  65       9.096  -3.105   7.095  1.00  0.93           H  
ATOM   1014 2HG  LYS A  65       8.146  -4.515   7.556  1.00  0.93           H  
ATOM   1015 1HD  LYS A  65       8.066  -3.684   9.901  1.00  0.93           H  
ATOM   1016 2HD  LYS A  65       9.002  -2.274   9.410  1.00  0.93           H  
ATOM   1017 1HE  LYS A  65       7.263  -1.513   7.941  1.00  0.93           H  
ATOM   1018 2HE  LYS A  65       6.338  -3.016   8.137  1.00  0.93           H  
ATOM   1019 1HZ  LYS A  65       5.444  -1.250   9.490  1.00  0.93           H  
ATOM   1020 2HZ  LYS A  65       6.015  -2.484  10.443  1.00  0.93           H  
ATOM   1021 3HZ  LYS A  65       6.866  -1.053  10.288  1.00  0.93           H  
ATOM   1022  N   GLY A  66      10.225  -4.672   4.928  1.00  0.88           N  
ATOM   1023  CA  GLY A  66      10.514  -3.937   3.713  1.00  0.88           C  
ATOM   1024  C   GLY A  66       9.447  -4.017   2.635  1.00  0.88           C  
ATOM   1025  O   GLY A  66       8.293  -4.371   2.888  1.00  0.88           O  
ATOM   1026  H   GLY A  66       9.395  -5.265   5.008  1.00  0.88           H  
ATOM   1027 1HA  GLY A  66      10.683  -2.911   3.973  1.00  0.88           H  
ATOM   1028 2HA  GLY A  66      11.454  -4.291   3.305  1.00  0.88           H  
ATOM   1029  N   VAL A  67       9.856  -3.649   1.431  1.00  0.85           N  
ATOM   1030  CA  VAL A  67       8.998  -3.581   0.259  1.00  0.85           C  
ATOM   1031  C   VAL A  67       9.423  -4.620  -0.741  1.00  0.85           C  
ATOM   1032  O   VAL A  67      10.606  -4.731  -1.060  1.00  0.85           O  
ATOM   1033  CB  VAL A  67       9.106  -2.198  -0.396  1.00  0.85           C  
ATOM   1034  CG1 VAL A  67       8.289  -2.122  -1.611  1.00  0.85           C  
ATOM   1035  CG2 VAL A  67       8.724  -1.190   0.570  1.00  0.85           C  
ATOM   1036  H   VAL A  67      10.842  -3.413   1.330  1.00  0.85           H  
ATOM   1037  HA  VAL A  67       7.964  -3.768   0.555  1.00  0.85           H  
ATOM   1038  HB  VAL A  67      10.126  -2.023  -0.695  1.00  0.85           H  
ATOM   1039 1HG1 VAL A  67       8.384  -1.140  -2.036  1.00  0.85           H  
ATOM   1040 2HG1 VAL A  67       8.618  -2.869  -2.332  1.00  0.85           H  
ATOM   1041 3HG1 VAL A  67       7.291  -2.302  -1.358  1.00  0.85           H  
ATOM   1042 1HG2 VAL A  67       8.817  -0.204   0.115  1.00  0.85           H  
ATOM   1043 2HG2 VAL A  67       7.705  -1.375   0.867  1.00  0.85           H  
ATOM   1044 3HG2 VAL A  67       9.370  -1.252   1.432  1.00  0.85           H  
ATOM   1045  N   VAL A  68       8.477  -5.395  -1.232  1.00  0.83           N  
ATOM   1046  CA  VAL A  68       8.836  -6.416  -2.193  1.00  0.83           C  
ATOM   1047  C   VAL A  68       8.076  -6.211  -3.484  1.00  0.83           C  
ATOM   1048  O   VAL A  68       6.867  -5.976  -3.474  1.00  0.83           O  
ATOM   1049  CB  VAL A  68       8.500  -7.800  -1.628  1.00  0.83           C  
ATOM   1050  CG1 VAL A  68       7.055  -7.836  -1.381  1.00  0.83           C  
ATOM   1051  CG2 VAL A  68       8.931  -8.872  -2.561  1.00  0.83           C  
ATOM   1052  H   VAL A  68       7.509  -5.266  -0.934  1.00  0.83           H  
ATOM   1053  HA  VAL A  68       9.900  -6.359  -2.397  1.00  0.83           H  
ATOM   1054  HB  VAL A  68       9.005  -7.936  -0.688  1.00  0.83           H  
ATOM   1055 1HG1 VAL A  68       6.746  -8.790  -0.977  1.00  0.83           H  
ATOM   1056 2HG1 VAL A  68       6.804  -7.052  -0.682  1.00  0.83           H  
ATOM   1057 3HG1 VAL A  68       6.544  -7.662  -2.317  1.00  0.83           H  
ATOM   1058 1HG2 VAL A  68       8.690  -9.841  -2.141  1.00  0.83           H  
ATOM   1059 2HG2 VAL A  68       8.427  -8.762  -3.517  1.00  0.83           H  
ATOM   1060 3HG2 VAL A  68      10.006  -8.789  -2.700  1.00  0.83           H  
ATOM   1061  N   PHE A  69       8.780  -6.331  -4.598  1.00  0.83           N  
ATOM   1062  CA  PHE A  69       8.160  -6.205  -5.907  1.00  0.83           C  
ATOM   1063  C   PHE A  69       8.275  -7.471  -6.689  1.00  0.83           C  
ATOM   1064  O   PHE A  69       9.355  -8.033  -6.869  1.00  0.83           O  
ATOM   1065  CB  PHE A  69       8.722  -5.039  -6.717  1.00  0.83           C  
ATOM   1066  CG  PHE A  69       8.271  -4.988  -8.156  1.00  0.83           C  
ATOM   1067  CD1 PHE A  69       6.944  -4.827  -8.521  1.00  0.83           C  
ATOM   1068  CD2 PHE A  69       9.221  -5.053  -9.163  1.00  0.83           C  
ATOM   1069  CE1 PHE A  69       6.566  -4.749  -9.840  1.00  0.83           C  
ATOM   1070  CE2 PHE A  69       8.848  -4.960 -10.485  1.00  0.83           C  
ATOM   1071  CZ  PHE A  69       7.515  -4.813 -10.826  1.00  0.83           C  
ATOM   1072  H   PHE A  69       9.777  -6.532  -4.521  1.00  0.83           H  
ATOM   1073  HA  PHE A  69       7.100  -6.012  -5.763  1.00  0.83           H  
ATOM   1074 1HB  PHE A  69       8.465  -4.105  -6.247  1.00  0.83           H  
ATOM   1075 2HB  PHE A  69       9.764  -5.101  -6.727  1.00  0.83           H  
ATOM   1076  HD1 PHE A  69       6.204  -4.776  -7.760  1.00  0.83           H  
ATOM   1077  HD2 PHE A  69      10.271  -5.161  -8.900  1.00  0.83           H  
ATOM   1078  HE1 PHE A  69       5.518  -4.634 -10.098  1.00  0.83           H  
ATOM   1079  HE2 PHE A  69       9.607  -5.000 -11.265  1.00  0.83           H  
ATOM   1080  HZ  PHE A  69       7.225  -4.747 -11.875  1.00  0.83           H  
ATOM   1081  N   PHE A  70       7.140  -7.915  -7.164  1.00  0.87           N  
ATOM   1082  CA  PHE A  70       7.066  -9.121  -7.933  1.00  0.87           C  
ATOM   1083  C   PHE A  70       6.944  -8.715  -9.387  1.00  0.87           C  
ATOM   1084  O   PHE A  70       5.934  -8.122  -9.785  1.00  0.87           O  
ATOM   1085  CB  PHE A  70       5.873  -9.905  -7.451  1.00  0.87           C  
ATOM   1086  CG  PHE A  70       6.004 -10.306  -6.006  1.00  0.87           C  
ATOM   1087  CD1 PHE A  70       5.488  -9.528  -5.004  1.00  0.87           C  
ATOM   1088  CD2 PHE A  70       6.648 -11.432  -5.656  1.00  0.87           C  
ATOM   1089  CE1 PHE A  70       5.601  -9.914  -3.696  1.00  0.87           C  
ATOM   1090  CE2 PHE A  70       6.788 -11.808  -4.360  1.00  0.87           C  
ATOM   1091  CZ  PHE A  70       6.259 -11.056  -3.380  1.00  0.87           C  
ATOM   1092  H   PHE A  70       6.286  -7.390  -6.974  1.00  0.87           H  
ATOM   1093  HA  PHE A  70       7.979  -9.705  -7.799  1.00  0.87           H  
ATOM   1094 1HB  PHE A  70       4.974  -9.308  -7.560  1.00  0.87           H  
ATOM   1095 2HB  PHE A  70       5.756 -10.799  -8.041  1.00  0.87           H  
ATOM   1096  HD1 PHE A  70       4.965  -8.603  -5.258  1.00  0.87           H  
ATOM   1097  HD2 PHE A  70       7.053 -12.033  -6.424  1.00  0.87           H  
ATOM   1098  HE1 PHE A  70       5.160  -9.302  -2.914  1.00  0.87           H  
ATOM   1099  HE2 PHE A  70       7.315 -12.713  -4.123  1.00  0.87           H  
ATOM   1100  HZ  PHE A  70       6.363 -11.360  -2.353  1.00  0.87           H  
ATOM   1101  N   ASN A  71       8.008  -8.962 -10.159  1.00  0.95           N  
ATOM   1102  CA  ASN A  71       8.093  -8.498 -11.541  1.00  0.95           C  
ATOM   1103  C   ASN A  71       7.734  -9.572 -12.547  1.00  0.95           C  
ATOM   1104  O   ASN A  71       6.968  -9.330 -13.476  1.00  0.95           O  
ATOM   1105  CB  ASN A  71       9.488  -7.969 -11.824  1.00  0.95           C  
ATOM   1106  CG  ASN A  71       9.610  -7.252 -13.147  1.00  0.95           C  
ATOM   1107  OD1 ASN A  71       8.657  -6.602 -13.598  1.00  0.95           O  
ATOM   1108  ND2 ASN A  71      10.766  -7.304 -13.761  1.00  0.95           N  
ATOM   1109  H   ASN A  71       8.797  -9.488  -9.777  1.00  0.95           H  
ATOM   1110  HA  ASN A  71       7.380  -7.685 -11.672  1.00  0.95           H  
ATOM   1111 1HB  ASN A  71       9.843  -7.359 -11.015  1.00  0.95           H  
ATOM   1112 2HB  ASN A  71      10.169  -8.823 -11.861  1.00  0.95           H  
ATOM   1113 1HD2 ASN A  71      10.892  -6.827 -14.627  1.00  0.95           H  
ATOM   1114 2HD2 ASN A  71      11.554  -7.798 -13.353  1.00  0.95           H  
ATOM   1115  N   LYS A  72       8.328 -10.746 -12.399  1.00  1.07           N  
ATOM   1116  CA  LYS A  72       8.045 -11.813 -13.355  1.00  1.07           C  
ATOM   1117  C   LYS A  72       7.243 -12.919 -12.699  1.00  1.07           C  
ATOM   1118  O   LYS A  72       7.793 -13.791 -12.016  1.00  1.07           O  
ATOM   1119  CB  LYS A  72       9.319 -12.347 -13.988  1.00  1.07           C  
ATOM   1120  CG  LYS A  72      10.065 -11.328 -14.836  1.00  1.07           C  
ATOM   1121  CD  LYS A  72      11.327 -11.923 -15.427  1.00  1.07           C  
ATOM   1122  CE  LYS A  72      12.099 -10.891 -16.221  1.00  1.07           C  
ATOM   1123  NZ  LYS A  72      13.366 -11.448 -16.768  1.00  1.07           N  
ATOM   1124  H   LYS A  72       8.961 -10.881 -11.608  1.00  1.07           H  
ATOM   1125  HA  LYS A  72       7.432 -11.405 -14.159  1.00  1.07           H  
ATOM   1126 1HB  LYS A  72       9.992 -12.696 -13.219  1.00  1.07           H  
ATOM   1127 2HB  LYS A  72       9.079 -13.200 -14.622  1.00  1.07           H  
ATOM   1128 1HG  LYS A  72       9.419 -10.977 -15.641  1.00  1.07           H  
ATOM   1129 2HG  LYS A  72      10.341 -10.471 -14.220  1.00  1.07           H  
ATOM   1130 1HD  LYS A  72      11.967 -12.291 -14.628  1.00  1.07           H  
ATOM   1131 2HD  LYS A  72      11.072 -12.757 -16.078  1.00  1.07           H  
ATOM   1132 1HE  LYS A  72      11.483 -10.537 -17.045  1.00  1.07           H  
ATOM   1133 2HE  LYS A  72      12.335 -10.049 -15.570  1.00  1.07           H  
ATOM   1134 1HZ  LYS A  72      13.852 -10.730 -17.282  1.00  1.07           H  
ATOM   1135 2HZ  LYS A  72      13.952 -11.772 -16.003  1.00  1.07           H  
ATOM   1136 3HZ  LYS A  72      13.159 -12.221 -17.379  1.00  1.07           H  
ATOM   1137  N   ILE A  73       5.927 -12.847 -12.897  1.00  1.23           N  
ATOM   1138  CA  ILE A  73       4.929 -13.700 -12.251  1.00  1.23           C  
ATOM   1139  C   ILE A  73       4.218 -14.654 -13.230  1.00  1.23           C  
ATOM   1140  O   ILE A  73       3.079 -15.079 -13.015  1.00  1.23           O  
ATOM   1141  CB  ILE A  73       3.949 -12.816 -11.439  1.00  1.23           C  
ATOM   1142  CG1 ILE A  73       3.296 -11.796 -12.301  1.00  1.23           C  
ATOM   1143  CG2 ILE A  73       4.663 -12.110 -10.317  1.00  1.23           C  
ATOM   1144  CD1 ILE A  73       2.153 -11.055 -11.581  1.00  1.23           C  
ATOM   1145  H   ILE A  73       5.592 -12.097 -13.496  1.00  1.23           H  
ATOM   1146  HA  ILE A  73       5.447 -14.325 -11.526  1.00  1.23           H  
ATOM   1147  HB  ILE A  73       3.163 -13.446 -11.022  1.00  1.23           H  
ATOM   1148 1HG1 ILE A  73       4.042 -11.052 -12.604  1.00  1.23           H  
ATOM   1149 2HG1 ILE A  73       2.937 -12.284 -13.187  1.00  1.23           H  
ATOM   1150 1HG2 ILE A  73       3.959 -11.506  -9.750  1.00  1.23           H  
ATOM   1151 2HG2 ILE A  73       5.091 -12.847  -9.675  1.00  1.23           H  
ATOM   1152 3HG2 ILE A  73       5.444 -11.461 -10.722  1.00  1.23           H  
ATOM   1153 1HD1 ILE A  73       1.718 -10.308 -12.242  1.00  1.23           H  
ATOM   1154 2HD1 ILE A  73       1.389 -11.761 -11.281  1.00  1.23           H  
ATOM   1155 3HD1 ILE A  73       2.548 -10.559 -10.699  1.00  1.23           H  
ATOM   1156  N   THR A  74       4.932 -14.978 -14.309  1.00  1.42           N  
ATOM   1157  CA  THR A  74       4.605 -16.001 -15.323  1.00  1.42           C  
ATOM   1158  C   THR A  74       3.369 -15.787 -16.201  1.00  1.42           C  
ATOM   1159  O   THR A  74       3.468 -15.806 -17.427  1.00  1.42           O  
ATOM   1160  CB  THR A  74       4.451 -17.393 -14.659  1.00  1.42           C  
ATOM   1161  OG1 THR A  74       5.675 -17.763 -14.005  1.00  1.42           O  
ATOM   1162  CG2 THR A  74       4.121 -18.442 -15.714  1.00  1.42           C  
ATOM   1163  H   THR A  74       5.820 -14.509 -14.401  1.00  1.42           H  
ATOM   1164  HA  THR A  74       5.460 -16.059 -15.997  1.00  1.42           H  
ATOM   1165  HB  THR A  74       3.646 -17.369 -13.928  1.00  1.42           H  
ATOM   1166  HG1 THR A  74       5.552 -18.611 -13.563  1.00  1.42           H  
ATOM   1167 1HG2 THR A  74       4.013 -19.414 -15.237  1.00  1.42           H  
ATOM   1168 2HG2 THR A  74       3.193 -18.184 -16.213  1.00  1.42           H  
ATOM   1169 3HG2 THR A  74       4.922 -18.484 -16.447  1.00  1.42           H  
ATOM   1170  N   ASN A  75       2.211 -15.610 -15.579  1.00  1.58           N  
ATOM   1171  CA  ASN A  75       0.951 -15.504 -16.313  1.00  1.58           C  
ATOM   1172  C   ASN A  75       0.455 -14.080 -16.521  1.00  1.58           C  
ATOM   1173  O   ASN A  75      -0.678 -13.874 -16.962  1.00  1.58           O  
ATOM   1174  CB  ASN A  75      -0.114 -16.311 -15.600  1.00  1.58           C  
ATOM   1175  CG  ASN A  75       0.146 -17.790 -15.653  1.00  1.58           C  
ATOM   1176  OD1 ASN A  75       0.586 -18.324 -16.677  1.00  1.58           O  
ATOM   1177  ND2 ASN A  75      -0.121 -18.468 -14.565  1.00  1.58           N  
ATOM   1178  H   ASN A  75       2.225 -15.568 -14.563  1.00  1.58           H  
ATOM   1179  HA  ASN A  75       1.102 -15.933 -17.304  1.00  1.58           H  
ATOM   1180 1HB  ASN A  75      -0.155 -16.004 -14.557  1.00  1.58           H  
ATOM   1181 2HB  ASN A  75      -1.088 -16.101 -16.041  1.00  1.58           H  
ATOM   1182 1HD2 ASN A  75       0.028 -19.458 -14.541  1.00  1.58           H  
ATOM   1183 2HD2 ASN A  75      -0.478 -17.997 -13.757  1.00  1.58           H  
ATOM   1184  N   TYR A  76       1.282 -13.101 -16.186  1.00  1.66           N  
ATOM   1185  CA  TYR A  76       0.869 -11.711 -16.284  1.00  1.66           C  
ATOM   1186  C   TYR A  76       1.919 -10.846 -16.958  1.00  1.66           C  
ATOM   1187  O   TYR A  76       3.111 -11.146 -16.914  1.00  1.66           O  
ATOM   1188  CB  TYR A  76       0.594 -11.166 -14.894  1.00  1.66           C  
ATOM   1189  CG  TYR A  76      -0.438 -11.976 -14.108  1.00  1.66           C  
ATOM   1190  CD1 TYR A  76      -0.037 -13.090 -13.362  1.00  1.66           C  
ATOM   1191  CD2 TYR A  76      -1.767 -11.615 -14.128  1.00  1.66           C  
ATOM   1192  CE1 TYR A  76      -0.957 -13.821 -12.657  1.00  1.66           C  
ATOM   1193  CE2 TYR A  76      -2.692 -12.355 -13.419  1.00  1.66           C  
ATOM   1194  CZ  TYR A  76      -2.290 -13.454 -12.687  1.00  1.66           C  
ATOM   1195  OH  TYR A  76      -3.219 -14.191 -11.987  1.00  1.66           O  
ATOM   1196  H   TYR A  76       2.204 -13.334 -15.851  1.00  1.66           H  
ATOM   1197  HA  TYR A  76      -0.039 -11.653 -16.884  1.00  1.66           H  
ATOM   1198 1HB  TYR A  76       1.502 -11.129 -14.358  1.00  1.66           H  
ATOM   1199 2HB  TYR A  76       0.231 -10.143 -14.972  1.00  1.66           H  
ATOM   1200  HD1 TYR A  76       1.004 -13.390 -13.340  1.00  1.66           H  
ATOM   1201  HD2 TYR A  76      -2.088 -10.750 -14.706  1.00  1.66           H  
ATOM   1202  HE1 TYR A  76      -0.636 -14.689 -12.082  1.00  1.66           H  
ATOM   1203  HE2 TYR A  76      -3.744 -12.070 -13.440  1.00  1.66           H  
ATOM   1204  HH  TYR A  76      -4.089 -13.800 -12.103  1.00  1.66           H  
ATOM   1205  N   ASP A  77       1.467  -9.731 -17.520  1.00  1.63           N  
ATOM   1206  CA  ASP A  77       2.350  -8.734 -18.118  1.00  1.63           C  
ATOM   1207  C   ASP A  77       2.810  -7.721 -17.071  1.00  1.63           C  
ATOM   1208  O   ASP A  77       3.844  -7.070 -17.224  1.00  1.63           O  
ATOM   1209  CB  ASP A  77       1.626  -8.006 -19.242  1.00  1.63           C  
ATOM   1210  CG  ASP A  77       1.239  -8.933 -20.386  1.00  1.63           C  
ATOM   1211  OD1 ASP A  77       2.102  -9.581 -20.926  1.00  1.63           O  
ATOM   1212  OD2 ASP A  77       0.073  -9.003 -20.689  1.00  1.63           O  
ATOM   1213  H   ASP A  77       0.470  -9.571 -17.540  1.00  1.63           H  
ATOM   1214  HA  ASP A  77       3.228  -9.239 -18.522  1.00  1.63           H  
ATOM   1215 1HB  ASP A  77       0.727  -7.532 -18.850  1.00  1.63           H  
ATOM   1216 2HB  ASP A  77       2.268  -7.216 -19.632  1.00  1.63           H  
ATOM   1217  N   GLY A  78       1.981  -7.546 -16.044  1.00  1.51           N  
ATOM   1218  CA  GLY A  78       2.228  -6.591 -14.975  1.00  1.51           C  
ATOM   1219  C   GLY A  78       2.897  -7.267 -13.783  1.00  1.51           C  
ATOM   1220  O   GLY A  78       3.534  -8.307 -13.924  1.00  1.51           O  
ATOM   1221  H   GLY A  78       1.156  -8.120 -15.999  1.00  1.51           H  
ATOM   1222 1HA  GLY A  78       2.861  -5.783 -15.344  1.00  1.51           H  
ATOM   1223 2HA  GLY A  78       1.286  -6.143 -14.663  1.00  1.51           H  
ATOM   1224  N   GLY A  79       2.709  -6.686 -12.602  1.00  1.35           N  
ATOM   1225  CA  GLY A  79       3.340  -7.178 -11.379  1.00  1.35           C  
ATOM   1226  C   GLY A  79       2.763  -6.438 -10.183  1.00  1.35           C  
ATOM   1227  O   GLY A  79       1.770  -5.719 -10.320  1.00  1.35           O  
ATOM   1228  H   GLY A  79       2.144  -5.852 -12.552  1.00  1.35           H  
ATOM   1229 1HA  GLY A  79       3.179  -8.248 -11.273  1.00  1.35           H  
ATOM   1230 2HA  GLY A  79       4.417  -7.017 -11.432  1.00  1.35           H  
ATOM   1231  N   HIS A  80       3.347  -6.626  -9.004  1.00  1.19           N  
ATOM   1232  CA  HIS A  80       2.757  -5.970  -7.830  1.00  1.19           C  
ATOM   1233  C   HIS A  80       3.743  -5.688  -6.698  1.00  1.19           C  
ATOM   1234  O   HIS A  80       4.781  -6.344  -6.584  1.00  1.19           O  
ATOM   1235  CB  HIS A  80       1.563  -6.804  -7.325  1.00  1.19           C  
ATOM   1236  CG  HIS A  80       1.879  -8.138  -6.708  1.00  1.19           C  
ATOM   1237  ND1 HIS A  80       2.012  -8.291  -5.365  1.00  1.19           N  
ATOM   1238  CD2 HIS A  80       2.079  -9.379  -7.237  1.00  1.19           C  
ATOM   1239  CE1 HIS A  80       2.271  -9.533  -5.087  1.00  1.19           C  
ATOM   1240  NE2 HIS A  80       2.332 -10.231  -6.169  1.00  1.19           N  
ATOM   1241  H   HIS A  80       4.183  -7.212  -8.963  1.00  1.19           H  
ATOM   1242  HA  HIS A  80       2.357  -5.007  -8.136  1.00  1.19           H  
ATOM   1243 1HB  HIS A  80       1.028  -6.222  -6.573  1.00  1.19           H  
ATOM   1244 2HB  HIS A  80       0.867  -6.974  -8.145  1.00  1.19           H  
ATOM   1245  HD1 HIS A  80       1.896  -7.600  -4.606  1.00  1.19           H  
ATOM   1246  HD2 HIS A  80       2.074  -9.765  -8.256  1.00  1.19           H  
ATOM   1247  HE1 HIS A  80       2.416  -9.788  -4.119  1.00  1.19           H  
ATOM   1248  N   ILE A  81       3.416  -4.691  -5.857  1.00  1.07           N  
ATOM   1249  CA  ILE A  81       4.282  -4.343  -4.723  1.00  1.07           C  
ATOM   1250  C   ILE A  81       3.592  -4.475  -3.378  1.00  1.07           C  
ATOM   1251  O   ILE A  81       2.551  -3.852  -3.134  1.00  1.07           O  
ATOM   1252  CB  ILE A  81       4.805  -2.912  -4.825  1.00  1.07           C  
ATOM   1253  CG1 ILE A  81       5.541  -2.756  -6.051  1.00  1.07           C  
ATOM   1254  CG2 ILE A  81       5.747  -2.646  -3.685  1.00  1.07           C  
ATOM   1255  CD1 ILE A  81       5.881  -1.427  -6.312  1.00  1.07           C  
ATOM   1256  H   ILE A  81       2.555  -4.182  -5.995  1.00  1.07           H  
ATOM   1257  HA  ILE A  81       5.127  -5.016  -4.729  1.00  1.07           H  
ATOM   1258  HB  ILE A  81       3.976  -2.206  -4.807  1.00  1.07           H  
ATOM   1259 1HG1 ILE A  81       6.432  -3.331  -5.984  1.00  1.07           H  
ATOM   1260 2HG1 ILE A  81       4.949  -3.111  -6.873  1.00  1.07           H  
ATOM   1261 1HG2 ILE A  81       6.134  -1.632  -3.752  1.00  1.07           H  
ATOM   1262 2HG2 ILE A  81       5.233  -2.775  -2.753  1.00  1.07           H  
ATOM   1263 3HG2 ILE A  81       6.570  -3.357  -3.737  1.00  1.07           H  
ATOM   1264 1HD1 ILE A  81       6.398  -1.368  -7.203  1.00  1.07           H  
ATOM   1265 2HD1 ILE A  81       4.970  -0.874  -6.399  1.00  1.07           H  
ATOM   1266 3HD1 ILE A  81       6.493  -1.034  -5.512  1.00  1.07           H  
ATOM   1267  N   ASP A  82       4.195  -5.283  -2.516  1.00  1.00           N  
ATOM   1268  CA  ASP A  82       3.662  -5.552  -1.197  1.00  1.00           C  
ATOM   1269  C   ASP A  82       4.540  -5.038  -0.073  1.00  1.00           C  
ATOM   1270  O   ASP A  82       5.755  -4.873  -0.221  1.00  1.00           O  
ATOM   1271  CB  ASP A  82       3.486  -7.037  -0.992  1.00  1.00           C  
ATOM   1272  CG  ASP A  82       2.650  -7.669  -2.016  1.00  1.00           C  
ATOM   1273  OD1 ASP A  82       1.943  -7.002  -2.746  1.00  1.00           O  
ATOM   1274  OD2 ASP A  82       2.711  -8.843  -2.091  1.00  1.00           O  
ATOM   1275  H   ASP A  82       5.075  -5.712  -2.803  1.00  1.00           H  
ATOM   1276  HA  ASP A  82       2.691  -5.064  -1.113  1.00  1.00           H  
ATOM   1277 1HB  ASP A  82       4.434  -7.525  -0.978  1.00  1.00           H  
ATOM   1278 2HB  ASP A  82       3.030  -7.213  -0.016  1.00  1.00           H  
ATOM   1279  N   LEU A  83       3.924  -4.866   1.082  1.00  1.00           N  
ATOM   1280  CA  LEU A  83       4.653  -4.582   2.304  1.00  1.00           C  
ATOM   1281  C   LEU A  83       4.845  -5.908   3.044  1.00  1.00           C  
ATOM   1282  O   LEU A  83       3.881  -6.670   3.216  1.00  1.00           O  
ATOM   1283  CB  LEU A  83       3.880  -3.596   3.192  1.00  1.00           C  
ATOM   1284  CG  LEU A  83       4.548  -3.194   4.503  1.00  1.00           C  
ATOM   1285  CD1 LEU A  83       5.779  -2.392   4.199  1.00  1.00           C  
ATOM   1286  CD2 LEU A  83       3.582  -2.384   5.335  1.00  1.00           C  
ATOM   1287  H   LEU A  83       2.919  -4.964   1.118  1.00  1.00           H  
ATOM   1288  HA  LEU A  83       5.635  -4.173   2.063  1.00  1.00           H  
ATOM   1289 1HB  LEU A  83       3.677  -2.695   2.650  1.00  1.00           H  
ATOM   1290 2HB  LEU A  83       2.925  -4.047   3.446  1.00  1.00           H  
ATOM   1291  HG  LEU A  83       4.853  -4.087   5.052  1.00  1.00           H  
ATOM   1292 1HD1 LEU A  83       6.257  -2.118   5.133  1.00  1.00           H  
ATOM   1293 2HD1 LEU A  83       6.457  -2.983   3.604  1.00  1.00           H  
ATOM   1294 3HD1 LEU A  83       5.505  -1.492   3.648  1.00  1.00           H  
ATOM   1295 1HD2 LEU A  83       4.061  -2.095   6.270  1.00  1.00           H  
ATOM   1296 2HD2 LEU A  83       3.297  -1.500   4.787  1.00  1.00           H  
ATOM   1297 3HD2 LEU A  83       2.696  -2.976   5.553  1.00  1.00           H  
ATOM   1298  N   ILE A  84       6.086  -6.213   3.424  1.00  1.06           N  
ATOM   1299  CA  ILE A  84       6.385  -7.436   4.174  1.00  1.06           C  
ATOM   1300  C   ILE A  84       6.870  -7.096   5.568  1.00  1.06           C  
ATOM   1301  O   ILE A  84       7.784  -6.278   5.734  1.00  1.06           O  
ATOM   1302  CB  ILE A  84       7.456  -8.336   3.527  1.00  1.06           C  
ATOM   1303  CG1 ILE A  84       7.053  -8.809   2.192  1.00  1.06           C  
ATOM   1304  CG2 ILE A  84       7.696  -9.553   4.409  1.00  1.06           C  
ATOM   1305  CD1 ILE A  84       8.166  -9.567   1.526  1.00  1.06           C  
ATOM   1306  H   ILE A  84       6.840  -5.557   3.218  1.00  1.06           H  
ATOM   1307  HA  ILE A  84       5.472  -8.018   4.275  1.00  1.06           H  
ATOM   1308  HB  ILE A  84       8.385  -7.777   3.415  1.00  1.06           H  
ATOM   1309 1HG1 ILE A  84       6.191  -9.446   2.290  1.00  1.06           H  
ATOM   1310 2HG1 ILE A  84       6.782  -7.959   1.575  1.00  1.06           H  
ATOM   1311 1HG2 ILE A  84       8.447 -10.181   3.961  1.00  1.06           H  
ATOM   1312 2HG2 ILE A  84       8.035  -9.229   5.381  1.00  1.06           H  
ATOM   1313 3HG2 ILE A  84       6.765 -10.117   4.512  1.00  1.06           H  
ATOM   1314 1HD1 ILE A  84       7.846  -9.908   0.563  1.00  1.06           H  
ATOM   1315 2HD1 ILE A  84       9.035  -8.923   1.419  1.00  1.06           H  
ATOM   1316 3HD1 ILE A  84       8.432 -10.429   2.135  1.00  1.06           H  
ATOM   1317  N   GLU A  85       6.260  -7.724   6.572  1.00  1.19           N  
ATOM   1318  CA  GLU A  85       6.635  -7.467   7.947  1.00  1.19           C  
ATOM   1319  C   GLU A  85       6.643  -8.763   8.770  1.00  1.19           C  
ATOM   1320  O   GLU A  85       5.748  -9.585   8.604  1.00  1.19           O  
ATOM   1321  CB  GLU A  85       5.613  -6.475   8.512  1.00  1.19           C  
ATOM   1322  CG  GLU A  85       5.869  -5.967   9.884  1.00  1.19           C  
ATOM   1323  CD  GLU A  85       4.909  -4.883  10.252  1.00  1.19           C  
ATOM   1324  OE1 GLU A  85       3.861  -4.789   9.636  1.00  1.19           O  
ATOM   1325  OE2 GLU A  85       5.262  -4.065  11.090  1.00  1.19           O  
ATOM   1326  H   GLU A  85       5.517  -8.394   6.359  1.00  1.19           H  
ATOM   1327  HA  GLU A  85       7.619  -7.014   7.937  1.00  1.19           H  
ATOM   1328 1HB  GLU A  85       5.547  -5.612   7.846  1.00  1.19           H  
ATOM   1329 2HB  GLU A  85       4.633  -6.951   8.521  1.00  1.19           H  
ATOM   1330 1HG  GLU A  85       5.763  -6.791  10.591  1.00  1.19           H  
ATOM   1331 2HG  GLU A  85       6.876  -5.602   9.948  1.00  1.19           H  
ATOM   1332  N   PRO A  86       7.651  -9.027   9.613  1.00  1.36           N  
ATOM   1333  CA  PRO A  86       7.668 -10.175  10.497  1.00  1.36           C  
ATOM   1334  C   PRO A  86       6.656 -10.006  11.612  1.00  1.36           C  
ATOM   1335  O   PRO A  86       6.480  -8.893  12.112  1.00  1.36           O  
ATOM   1336  CB  PRO A  86       9.113 -10.178  11.006  1.00  1.36           C  
ATOM   1337  CG  PRO A  86       9.561  -8.732  10.903  1.00  1.36           C  
ATOM   1338  CD  PRO A  86       8.854  -8.180   9.680  1.00  1.36           C  
ATOM   1339  HA  PRO A  86       7.451 -11.071   9.930  1.00  1.36           H  
ATOM   1340 1HB  PRO A  86       9.140 -10.565  12.036  1.00  1.36           H  
ATOM   1341 2HB  PRO A  86       9.731 -10.858  10.397  1.00  1.36           H  
ATOM   1342 1HG  PRO A  86       9.292  -8.191  11.821  1.00  1.36           H  
ATOM   1343 2HG  PRO A  86      10.654  -8.680  10.818  1.00  1.36           H  
ATOM   1344 1HD  PRO A  86       8.605  -7.138   9.882  1.00  1.36           H  
ATOM   1345 2HD  PRO A  86       9.477  -8.302   8.773  1.00  1.36           H  
ATOM   1346  N   GLU A  87       6.031 -11.103  12.041  1.00  1.54           N  
ATOM   1347  CA  GLU A  87       5.120 -11.024  13.179  1.00  1.54           C  
ATOM   1348  C   GLU A  87       5.464 -12.049  14.256  1.00  1.54           C  
ATOM   1349  O   GLU A  87       6.237 -11.765  15.171  1.00  1.54           O  
ATOM   1350  CB  GLU A  87       3.674 -11.212  12.689  1.00  1.54           C  
ATOM   1351  CG  GLU A  87       3.136 -10.047  11.821  1.00  1.54           C  
ATOM   1352  CD  GLU A  87       1.750 -10.282  11.270  1.00  1.54           C  
ATOM   1353  OE1 GLU A  87       1.398 -11.424  11.067  1.00  1.54           O  
ATOM   1354  OE2 GLU A  87       1.043  -9.325  11.051  1.00  1.54           O  
ATOM   1355  H   GLU A  87       6.204 -11.988  11.563  1.00  1.54           H  
ATOM   1356  HA  GLU A  87       5.205 -10.034  13.624  1.00  1.54           H  
ATOM   1357 1HB  GLU A  87       3.612 -12.117  12.083  1.00  1.54           H  
ATOM   1358 2HB  GLU A  87       3.010 -11.339  13.545  1.00  1.54           H  
ATOM   1359 1HG  GLU A  87       3.133  -9.135  12.416  1.00  1.54           H  
ATOM   1360 2HG  GLU A  87       3.817  -9.891  10.981  1.00  1.54           H  
ATOM   1361  N   ASN A  88       5.024 -13.296  14.081  1.00  1.66           N  
ATOM   1362  CA  ASN A  88       5.332 -14.340  15.066  1.00  1.66           C  
ATOM   1363  C   ASN A  88       6.620 -15.053  14.690  1.00  1.66           C  
ATOM   1364  O   ASN A  88       6.627 -16.252  14.423  1.00  1.66           O  
ATOM   1365  CB  ASN A  88       4.181 -15.318  15.172  1.00  1.66           C  
ATOM   1366  CG  ASN A  88       2.929 -14.667  15.707  1.00  1.66           C  
ATOM   1367  OD1 ASN A  88       2.982 -13.860  16.642  1.00  1.66           O  
ATOM   1368  ND2 ASN A  88       1.804 -15.001  15.129  1.00  1.66           N  
ATOM   1369  H   ASN A  88       4.424 -13.505  13.296  1.00  1.66           H  
ATOM   1370  HA  ASN A  88       5.489 -13.873  16.041  1.00  1.66           H  
ATOM   1371 1HB  ASN A  88       3.971 -15.740  14.188  1.00  1.66           H  
ATOM   1372 2HB  ASN A  88       4.462 -16.141  15.830  1.00  1.66           H  
ATOM   1373 1HD2 ASN A  88       0.942 -14.599  15.442  1.00  1.66           H  
ATOM   1374 2HD2 ASN A  88       1.803 -15.657  14.375  1.00  1.66           H  
ATOM   1375  N   SER A  89       7.691 -14.269  14.585  1.00  1.70           N  
ATOM   1376  CA  SER A  89       9.030 -14.679  14.119  1.00  1.70           C  
ATOM   1377  C   SER A  89       9.062 -15.102  12.629  1.00  1.70           C  
ATOM   1378  O   SER A  89      10.121 -15.414  12.088  1.00  1.70           O  
ATOM   1379  CB  SER A  89       9.577 -15.817  14.970  1.00  1.70           C  
ATOM   1380  OG  SER A  89       9.642 -15.454  16.324  1.00  1.70           O  
ATOM   1381  H   SER A  89       7.535 -13.298  14.861  1.00  1.70           H  
ATOM   1382  HA  SER A  89       9.697 -13.823  14.232  1.00  1.70           H  
ATOM   1383 1HB  SER A  89       8.970 -16.710  14.853  1.00  1.70           H  
ATOM   1384 2HB  SER A  89      10.576 -16.068  14.617  1.00  1.70           H  
ATOM   1385  HG  SER A  89      10.005 -16.216  16.784  1.00  1.70           H  
ATOM   1386  N   LEU A  90       7.902 -15.086  11.978  1.00  1.64           N  
ATOM   1387  CA  LEU A  90       7.722 -15.452  10.583  1.00  1.64           C  
ATOM   1388  C   LEU A  90       7.310 -14.245   9.773  1.00  1.64           C  
ATOM   1389  O   LEU A  90       6.706 -13.313  10.306  1.00  1.64           O  
ATOM   1390  CB  LEU A  90       6.646 -16.533  10.462  1.00  1.64           C  
ATOM   1391  CG  LEU A  90       6.911 -17.814  11.259  1.00  1.64           C  
ATOM   1392  CD1 LEU A  90       5.722 -18.738  11.130  1.00  1.64           C  
ATOM   1393  CD2 LEU A  90       8.179 -18.472  10.750  1.00  1.64           C  
ATOM   1394  H   LEU A  90       7.088 -14.830  12.507  1.00  1.64           H  
ATOM   1395  HA  LEU A  90       8.665 -15.832  10.191  1.00  1.64           H  
ATOM   1396 1HB  LEU A  90       5.701 -16.118  10.808  1.00  1.64           H  
ATOM   1397 2HB  LEU A  90       6.538 -16.803   9.412  1.00  1.64           H  
ATOM   1398  HG  LEU A  90       7.033 -17.570  12.313  1.00  1.64           H  
ATOM   1399 1HD1 LEU A  90       5.904 -19.644  11.707  1.00  1.64           H  
ATOM   1400 2HD1 LEU A  90       4.832 -18.239  11.512  1.00  1.64           H  
ATOM   1401 3HD1 LEU A  90       5.574 -18.996  10.083  1.00  1.64           H  
ATOM   1402 1HD2 LEU A  90       8.372 -19.379  11.321  1.00  1.64           H  
ATOM   1403 2HD2 LEU A  90       8.061 -18.723   9.696  1.00  1.64           H  
ATOM   1404 3HD2 LEU A  90       9.018 -17.783  10.868  1.00  1.64           H  
ATOM   1405  N   LEU A  91       7.621 -14.252   8.486  1.00  1.54           N  
ATOM   1406  CA  LEU A  91       7.208 -13.144   7.635  1.00  1.54           C  
ATOM   1407  C   LEU A  91       5.754 -13.207   7.234  1.00  1.54           C  
ATOM   1408  O   LEU A  91       5.254 -14.267   6.847  1.00  1.54           O  
ATOM   1409  CB  LEU A  91       8.021 -13.138   6.362  1.00  1.54           C  
ATOM   1410  CG  LEU A  91       9.474 -12.915   6.508  1.00  1.54           C  
ATOM   1411  CD1 LEU A  91      10.063 -13.099   5.163  1.00  1.54           C  
ATOM   1412  CD2 LEU A  91       9.741 -11.498   7.075  1.00  1.54           C  
ATOM   1413  H   LEU A  91       8.135 -15.027   8.090  1.00  1.54           H  
ATOM   1414  HA  LEU A  91       7.376 -12.215   8.156  1.00  1.54           H  
ATOM   1415 1HB  LEU A  91       7.882 -14.093   5.861  1.00  1.54           H  
ATOM   1416 2HB  LEU A  91       7.630 -12.353   5.714  1.00  1.54           H  
ATOM   1417  HG  LEU A  91       9.913 -13.656   7.180  1.00  1.54           H  
ATOM   1418 1HD1 LEU A  91      11.125 -12.952   5.219  1.00  1.54           H  
ATOM   1419 2HD1 LEU A  91       9.857 -14.108   4.810  1.00  1.54           H  
ATOM   1420 3HD1 LEU A  91       9.623 -12.389   4.485  1.00  1.54           H  
ATOM   1421 1HD2 LEU A  91      10.814 -11.334   7.155  1.00  1.54           H  
ATOM   1422 2HD2 LEU A  91       9.328 -10.756   6.420  1.00  1.54           H  
ATOM   1423 3HD2 LEU A  91       9.286 -11.404   8.053  1.00  1.54           H  
ATOM   1424  N   THR A  92       5.117 -12.045   7.233  1.00  1.43           N  
ATOM   1425  CA  THR A  92       3.764 -11.884   6.753  1.00  1.43           C  
ATOM   1426  C   THR A  92       3.701 -10.827   5.662  1.00  1.43           C  
ATOM   1427  O   THR A  92       4.245  -9.727   5.804  1.00  1.43           O  
ATOM   1428  CB  THR A  92       2.831 -11.477   7.918  1.00  1.43           C  
ATOM   1429  OG1 THR A  92       2.824 -12.516   8.914  1.00  1.43           O  
ATOM   1430  CG2 THR A  92       1.412 -11.200   7.449  1.00  1.43           C  
ATOM   1431  H   THR A  92       5.570 -11.222   7.624  1.00  1.43           H  
ATOM   1432  HA  THR A  92       3.421 -12.830   6.336  1.00  1.43           H  
ATOM   1433  HB  THR A  92       3.226 -10.568   8.378  1.00  1.43           H  
ATOM   1434  HG1 THR A  92       2.321 -12.203   9.706  1.00  1.43           H  
ATOM   1435 1HG2 THR A  92       0.805 -10.908   8.308  1.00  1.43           H  
ATOM   1436 2HG2 THR A  92       1.416 -10.392   6.724  1.00  1.43           H  
ATOM   1437 3HG2 THR A  92       0.993 -12.094   6.994  1.00  1.43           H  
ATOM   1438  N   CYS A  93       3.033 -11.145   4.568  1.00  1.35           N  
ATOM   1439  CA  CYS A  93       2.830 -10.121   3.555  1.00  1.35           C  
ATOM   1440  C   CYS A  93       1.477  -9.483   3.825  1.00  1.35           C  
ATOM   1441  O   CYS A  93       0.539 -10.173   4.221  1.00  1.35           O  
ATOM   1442  CB  CYS A  93       2.828 -10.703   2.145  1.00  1.35           C  
ATOM   1443  SG  CYS A  93       4.366 -11.550   1.614  1.00  1.35           S  
ATOM   1444  H   CYS A  93       2.629 -12.064   4.452  1.00  1.35           H  
ATOM   1445  HA  CYS A  93       3.609  -9.363   3.634  1.00  1.35           H  
ATOM   1446 1HB  CYS A  93       2.006 -11.414   2.061  1.00  1.35           H  
ATOM   1447 2HB  CYS A  93       2.634  -9.895   1.438  1.00  1.35           H  
ATOM   1448  N   HIS A  94       1.324  -8.215   3.502  1.00  1.31           N  
ATOM   1449  CA  HIS A  94       0.041  -7.549   3.712  1.00  1.31           C  
ATOM   1450  C   HIS A  94      -0.881  -7.551   2.479  1.00  1.31           C  
ATOM   1451  O   HIS A  94      -1.811  -6.750   2.389  1.00  1.31           O  
ATOM   1452  CB  HIS A  94       0.284  -6.123   4.218  1.00  1.31           C  
ATOM   1453  CG  HIS A  94       0.870  -6.060   5.637  1.00  1.31           C  
ATOM   1454  ND1 HIS A  94       0.096  -6.281   6.761  1.00  1.31           N  
ATOM   1455  CD2 HIS A  94       2.128  -5.802   6.099  1.00  1.31           C  
ATOM   1456  CE1 HIS A  94       0.845  -6.149   7.850  1.00  1.31           C  
ATOM   1457  NE2 HIS A  94       2.075  -5.851   7.481  1.00  1.31           N  
ATOM   1458  H   HIS A  94       2.135  -7.677   3.194  1.00  1.31           H  
ATOM   1459  HA  HIS A  94      -0.496  -8.074   4.501  1.00  1.31           H  
ATOM   1460 1HB  HIS A  94       0.976  -5.617   3.544  1.00  1.31           H  
ATOM   1461 2HB  HIS A  94      -0.651  -5.568   4.207  1.00  1.31           H  
ATOM   1462  HD2 HIS A  94       3.005  -5.585   5.501  1.00  1.31           H  
ATOM   1463  HE1 HIS A  94       0.504  -6.258   8.880  1.00  1.31           H  
ATOM   1464  HE2 HIS A  94       2.862  -5.677   8.143  1.00  1.31           H  
ATOM   1465  N   SER A  95      -0.602  -8.448   1.529  1.00  1.31           N  
ATOM   1466  CA  SER A  95      -1.404  -8.622   0.313  1.00  1.31           C  
ATOM   1467  C   SER A  95      -1.309 -10.054  -0.258  1.00  1.31           C  
ATOM   1468  O   SER A  95      -0.768 -10.976   0.361  1.00  1.31           O  
ATOM   1469  CB  SER A  95      -0.995  -7.610  -0.751  1.00  1.31           C  
ATOM   1470  OG  SER A  95      -1.921  -7.589  -1.809  1.00  1.31           O  
ATOM   1471  H   SER A  95       0.189  -9.056   1.680  1.00  1.31           H  
ATOM   1472  HA  SER A  95      -2.448  -8.436   0.568  1.00  1.31           H  
ATOM   1473 1HB  SER A  95      -0.912  -6.618  -0.311  1.00  1.31           H  
ATOM   1474 2HB  SER A  95      -0.016  -7.880  -1.137  1.00  1.31           H  
ATOM   1475  HG  SER A  95      -1.548  -6.978  -2.460  1.00  1.31           H  
ATOM   1476  N   HIS A  96      -1.826 -10.233  -1.474  1.00  1.32           N  
ATOM   1477  CA  HIS A  96      -1.834 -11.536  -2.156  1.00  1.32           C  
ATOM   1478  C   HIS A  96      -0.463 -11.728  -2.780  1.00  1.32           C  
ATOM   1479  O   HIS A  96      -0.256 -11.532  -3.973  1.00  1.32           O  
ATOM   1480  CB  HIS A  96      -2.922 -11.588  -3.224  1.00  1.32           C  
ATOM   1481  CG  HIS A  96      -4.316 -11.494  -2.664  1.00  1.32           C  
ATOM   1482  ND1 HIS A  96      -4.802 -12.378  -1.722  1.00  1.32           N  
ATOM   1483  CD2 HIS A  96      -5.321 -10.620  -2.912  1.00  1.32           C  
ATOM   1484  CE1 HIS A  96      -6.046 -12.053  -1.417  1.00  1.32           C  
ATOM   1485  NE2 HIS A  96      -6.384 -10.990  -2.125  1.00  1.32           N  
ATOM   1486  H   HIS A  96      -2.207  -9.410  -1.922  1.00  1.32           H  
ATOM   1487  HA  HIS A  96      -2.004 -12.342  -1.443  1.00  1.32           H  
ATOM   1488 1HB  HIS A  96      -2.778 -10.770  -3.930  1.00  1.32           H  
ATOM   1489 2HB  HIS A  96      -2.837 -12.521  -3.782  1.00  1.32           H  
ATOM   1490  HD2 HIS A  96      -5.292  -9.779  -3.606  1.00  1.32           H  
ATOM   1491  HE1 HIS A  96      -6.684 -12.572  -0.702  1.00  1.32           H  
ATOM   1492  HE2 HIS A  96      -7.279 -10.521  -2.095  1.00  1.32           H  
ATOM   1493  N   CYS A  97       0.469 -12.056  -1.908  1.00  1.30           N  
ATOM   1494  CA  CYS A  97       1.897 -12.009  -2.162  1.00  1.30           C  
ATOM   1495  C   CYS A  97       2.436 -13.144  -3.034  1.00  1.30           C  
ATOM   1496  O   CYS A  97       2.577 -14.280  -2.568  1.00  1.30           O  
ATOM   1497  CB  CYS A  97       2.483 -11.997  -0.769  1.00  1.30           C  
ATOM   1498  SG  CYS A  97       4.210 -11.673  -0.528  1.00  1.30           S  
ATOM   1499  H   CYS A  97       0.146 -12.213  -0.954  1.00  1.30           H  
ATOM   1500  HA  CYS A  97       2.116 -11.071  -2.610  1.00  1.30           H  
ATOM   1501 1HB  CYS A  97       1.930 -11.233  -0.264  1.00  1.30           H  
ATOM   1502 2HB  CYS A  97       2.248 -12.939  -0.278  1.00  1.30           H  
ATOM   1503  N   TYR A  98       2.815 -12.855  -4.295  1.00  1.24           N  
ATOM   1504  CA  TYR A  98       3.207 -13.957  -5.165  1.00  1.24           C  
ATOM   1505  C   TYR A  98       4.651 -14.430  -5.042  1.00  1.24           C  
ATOM   1506  O   TYR A  98       5.458 -14.249  -5.949  1.00  1.24           O  
ATOM   1507  CB  TYR A  98       2.956 -13.607  -6.631  1.00  1.24           C  
ATOM   1508  CG  TYR A  98       1.507 -13.412  -7.017  1.00  1.24           C  
ATOM   1509  CD1 TYR A  98       0.488 -13.824  -6.171  1.00  1.24           C  
ATOM   1510  CD2 TYR A  98       1.201 -12.829  -8.241  1.00  1.24           C  
ATOM   1511  CE1 TYR A  98      -0.828 -13.639  -6.543  1.00  1.24           C  
ATOM   1512  CE2 TYR A  98      -0.111 -12.647  -8.617  1.00  1.24           C  
ATOM   1513  CZ  TYR A  98      -1.125 -13.048  -7.770  1.00  1.24           C  
ATOM   1514  OH  TYR A  98      -2.441 -12.867  -8.135  1.00  1.24           O  
ATOM   1515  H   TYR A  98       2.727 -11.912  -4.707  1.00  1.24           H  
ATOM   1516  HA  TYR A  98       2.573 -14.808  -4.914  1.00  1.24           H  
ATOM   1517 1HB  TYR A  98       3.499 -12.692  -6.878  1.00  1.24           H  
ATOM   1518 2HB  TYR A  98       3.366 -14.396  -7.260  1.00  1.24           H  
ATOM   1519  HD1 TYR A  98       0.722 -14.285  -5.212  1.00  1.24           H  
ATOM   1520  HD2 TYR A  98       2.000 -12.516  -8.898  1.00  1.24           H  
ATOM   1521  HE1 TYR A  98      -1.628 -13.955  -5.876  1.00  1.24           H  
ATOM   1522  HE2 TYR A  98      -0.347 -12.188  -9.577  1.00  1.24           H  
ATOM   1523  HH  TYR A  98      -3.008 -13.128  -7.408  1.00  1.24           H  
ATOM   1524  N   PHE A  99       4.954 -15.188  -4.004  1.00  1.16           N  
ATOM   1525  CA  PHE A  99       6.333 -15.685  -3.853  1.00  1.16           C  
ATOM   1526  C   PHE A  99       6.698 -16.894  -4.694  1.00  1.16           C  
ATOM   1527  O   PHE A  99       7.739 -17.492  -4.478  1.00  1.16           O  
ATOM   1528  CB  PHE A  99       6.778 -15.918  -2.414  1.00  1.16           C  
ATOM   1529  CG  PHE A  99       7.397 -14.687  -1.773  1.00  1.16           C  
ATOM   1530  CD1 PHE A  99       6.799 -13.962  -0.777  1.00  1.16           C  
ATOM   1531  CD2 PHE A  99       8.663 -14.271  -2.221  1.00  1.16           C  
ATOM   1532  CE1 PHE A  99       7.450 -12.849  -0.242  1.00  1.16           C  
ATOM   1533  CE2 PHE A  99       9.287 -13.171  -1.689  1.00  1.16           C  
ATOM   1534  CZ  PHE A  99       8.681 -12.467  -0.709  1.00  1.16           C  
ATOM   1535  H   PHE A  99       4.232 -15.317  -3.292  1.00  1.16           H  
ATOM   1536  HA  PHE A  99       6.985 -14.890  -4.202  1.00  1.16           H  
ATOM   1537 1HB  PHE A  99       5.922 -16.222  -1.812  1.00  1.16           H  
ATOM   1538 2HB  PHE A  99       7.504 -16.730  -2.384  1.00  1.16           H  
ATOM   1539  HD1 PHE A  99       5.816 -14.262  -0.404  1.00  1.16           H  
ATOM   1540  HD2 PHE A  99       9.154 -14.843  -3.011  1.00  1.16           H  
ATOM   1541  HE1 PHE A  99       6.978 -12.274   0.548  1.00  1.16           H  
ATOM   1542  HE2 PHE A  99      10.263 -12.863  -2.044  1.00  1.16           H  
ATOM   1543  HZ  PHE A  99       9.174 -11.600  -0.296  1.00  1.16           H  
ATOM   1544  N   ASN A 100       5.868 -17.222  -5.681  1.00  1.06           N  
ATOM   1545  CA  ASN A 100       6.219 -18.246  -6.660  1.00  1.06           C  
ATOM   1546  C   ASN A 100       6.856 -17.555  -7.881  1.00  1.06           C  
ATOM   1547  O   ASN A 100       7.236 -18.199  -8.860  1.00  1.06           O  
ATOM   1548  CB  ASN A 100       4.994 -19.025  -7.080  1.00  1.06           C  
ATOM   1549  CG  ASN A 100       4.446 -19.888  -5.975  1.00  1.06           C  
ATOM   1550  OD1 ASN A 100       5.198 -20.482  -5.196  1.00  1.06           O  
ATOM   1551  ND2 ASN A 100       3.141 -19.968  -5.892  1.00  1.06           N  
ATOM   1552  H   ASN A 100       5.001 -16.716  -5.778  1.00  1.06           H  
ATOM   1553  HA  ASN A 100       6.958 -18.922  -6.230  1.00  1.06           H  
ATOM   1554 1HB  ASN A 100       4.217 -18.329  -7.400  1.00  1.06           H  
ATOM   1555 2HB  ASN A 100       5.240 -19.657  -7.933  1.00  1.06           H  
ATOM   1556 1HD2 ASN A 100       2.719 -20.527  -5.177  1.00  1.06           H  
ATOM   1557 2HD2 ASN A 100       2.566 -19.473  -6.543  1.00  1.06           H  
ATOM   1558  N   CYS A 101       6.977 -16.229  -7.785  1.00  0.97           N  
ATOM   1559  CA  CYS A 101       7.528 -15.321  -8.787  1.00  0.97           C  
ATOM   1560  C   CYS A 101       8.977 -15.575  -9.161  1.00  0.97           C  
ATOM   1561  O   CYS A 101       9.839 -15.716  -8.292  1.00  0.97           O  
ATOM   1562  CB  CYS A 101       7.412 -13.927  -8.247  1.00  0.97           C  
ATOM   1563  SG  CYS A 101       8.002 -12.645  -9.268  1.00  0.97           S  
ATOM   1564  H   CYS A 101       6.622 -15.775  -6.946  1.00  0.97           H  
ATOM   1565  HA  CYS A 101       6.921 -15.405  -9.690  1.00  0.97           H  
ATOM   1566 1HB  CYS A 101       6.375 -13.726  -8.061  1.00  0.97           H  
ATOM   1567 2HB  CYS A 101       7.922 -13.883  -7.297  1.00  0.97           H  
ATOM   1568  HG  CYS A 101       7.542 -13.168 -10.413  1.00  0.97           H  
ATOM   1569  N   LYS A 102       9.248 -15.597 -10.467  1.00  0.89           N  
ATOM   1570  CA  LYS A 102      10.595 -15.834 -10.967  1.00  0.89           C  
ATOM   1571  C   LYS A 102      11.547 -14.692 -10.626  1.00  0.89           C  
ATOM   1572  O   LYS A 102      12.700 -14.932 -10.290  1.00  0.89           O  
ATOM   1573  CB  LYS A 102      10.576 -16.029 -12.484  1.00  0.89           C  
ATOM   1574  CG  LYS A 102       9.931 -17.323 -12.962  1.00  0.89           C  
ATOM   1575  CD  LYS A 102       9.967 -17.426 -14.489  1.00  0.89           C  
ATOM   1576  CE  LYS A 102       9.316 -18.715 -14.983  1.00  0.89           C  
ATOM   1577  NZ  LYS A 102       9.345 -18.819 -16.472  1.00  0.89           N  
ATOM   1578  H   LYS A 102       8.501 -15.404 -11.129  1.00  0.89           H  
ATOM   1579  HA  LYS A 102      10.978 -16.741 -10.499  1.00  0.89           H  
ATOM   1580 1HB  LYS A 102      10.024 -15.207 -12.939  1.00  0.89           H  
ATOM   1581 2HB  LYS A 102      11.594 -15.990 -12.868  1.00  0.89           H  
ATOM   1582 1HG  LYS A 102      10.454 -18.174 -12.529  1.00  0.89           H  
ATOM   1583 2HG  LYS A 102       8.890 -17.350 -12.630  1.00  0.89           H  
ATOM   1584 1HD  LYS A 102       9.436 -16.575 -14.920  1.00  0.89           H  
ATOM   1585 2HD  LYS A 102      11.001 -17.399 -14.831  1.00  0.89           H  
ATOM   1586 1HE  LYS A 102       9.844 -19.567 -14.558  1.00  0.89           H  
ATOM   1587 2HE  LYS A 102       8.277 -18.739 -14.649  1.00  0.89           H  
ATOM   1588 1HZ  LYS A 102       8.904 -19.682 -16.757  1.00  0.89           H  
ATOM   1589 2HZ  LYS A 102       8.847 -18.039 -16.876  1.00  0.89           H  
ATOM   1590 3HZ  LYS A 102      10.303 -18.809 -16.793  1.00  0.89           H  
ATOM   1591  N   GLU A 103      11.066 -13.451 -10.723  1.00  0.84           N  
ATOM   1592  CA  GLU A 103      11.931 -12.298 -10.406  1.00  0.84           C  
ATOM   1593  C   GLU A 103      11.314 -11.373  -9.377  1.00  0.84           C  
ATOM   1594  O   GLU A 103      10.270 -10.747  -9.634  1.00  0.84           O  
ATOM   1595  CB  GLU A 103      12.269 -11.469 -11.639  1.00  0.84           C  
ATOM   1596  CG  GLU A 103      13.205 -10.283 -11.376  1.00  0.84           C  
ATOM   1597  CD  GLU A 103      13.507  -9.478 -12.623  1.00  0.84           C  
ATOM   1598  OE1 GLU A 103      13.978 -10.040 -13.591  1.00  0.84           O  
ATOM   1599  OE2 GLU A 103      13.273  -8.284 -12.607  1.00  0.84           O  
ATOM   1600  H   GLU A 103      10.095 -13.345 -11.015  1.00  0.84           H  
ATOM   1601  HA  GLU A 103      12.860 -12.676  -9.994  1.00  0.84           H  
ATOM   1602 1HB  GLU A 103      12.736 -12.107 -12.382  1.00  0.84           H  
ATOM   1603 2HB  GLU A 103      11.357 -11.071 -12.064  1.00  0.84           H  
ATOM   1604 1HG  GLU A 103      12.739  -9.627 -10.642  1.00  0.84           H  
ATOM   1605 2HG  GLU A 103      14.134 -10.656 -10.943  1.00  0.84           H  
ATOM   1606  N   VAL A 104      11.996 -11.275  -8.230  1.00  0.80           N  
ATOM   1607  CA  VAL A 104      11.526 -10.493  -7.090  1.00  0.80           C  
ATOM   1608  C   VAL A 104      12.559  -9.487  -6.598  1.00  0.80           C  
ATOM   1609  O   VAL A 104      13.725  -9.825  -6.405  1.00  0.80           O  
ATOM   1610  CB  VAL A 104      11.164 -11.419  -5.910  1.00  0.80           C  
ATOM   1611  CG1 VAL A 104      10.701 -10.620  -4.740  1.00  0.80           C  
ATOM   1612  CG2 VAL A 104      10.106 -12.375  -6.331  1.00  0.80           C  
ATOM   1613  H   VAL A 104      12.873 -11.794  -8.161  1.00  0.80           H  
ATOM   1614  HA  VAL A 104      10.634  -9.958  -7.397  1.00  0.80           H  
ATOM   1615  HB  VAL A 104      12.048 -11.967  -5.602  1.00  0.80           H  
ATOM   1616 1HG1 VAL A 104      10.453 -11.284  -3.919  1.00  0.80           H  
ATOM   1617 2HG1 VAL A 104      11.482  -9.933  -4.423  1.00  0.80           H  
ATOM   1618 3HG1 VAL A 104       9.815 -10.058  -5.038  1.00  0.80           H  
ATOM   1619 1HG2 VAL A 104       9.846 -13.030  -5.501  1.00  0.80           H  
ATOM   1620 2HG2 VAL A 104       9.250 -11.803  -6.630  1.00  0.80           H  
ATOM   1621 3HG2 VAL A 104      10.455 -12.981  -7.167  1.00  0.80           H  
ATOM   1622  N   TRP A 105      12.136  -8.242  -6.422  1.00  0.81           N  
ATOM   1623  CA  TRP A 105      13.026  -7.200  -5.920  1.00  0.81           C  
ATOM   1624  C   TRP A 105      12.710  -6.957  -4.448  1.00  0.81           C  
ATOM   1625  O   TRP A 105      11.538  -6.945  -4.070  1.00  0.81           O  
ATOM   1626  CB  TRP A 105      12.765  -5.894  -6.653  1.00  0.81           C  
ATOM   1627  CG  TRP A 105      13.011  -5.877  -8.118  1.00  0.81           C  
ATOM   1628  CD1 TRP A 105      12.734  -6.854  -9.035  1.00  0.81           C  
ATOM   1629  CD2 TRP A 105      13.563  -4.779  -8.858  1.00  0.81           C  
ATOM   1630  NE1 TRP A 105      13.093  -6.438 -10.285  1.00  0.81           N  
ATOM   1631  CE2 TRP A 105      13.594  -5.163 -10.198  1.00  0.81           C  
ATOM   1632  CE3 TRP A 105      14.026  -3.516  -8.496  1.00  0.81           C  
ATOM   1633  CZ2 TRP A 105      14.073  -4.321 -11.184  1.00  0.81           C  
ATOM   1634  CZ3 TRP A 105      14.504  -2.667  -9.473  1.00  0.81           C  
ATOM   1635  CH2 TRP A 105      14.528  -3.055 -10.786  1.00  0.81           C  
ATOM   1636  H   TRP A 105      11.160  -8.032  -6.615  1.00  0.81           H  
ATOM   1637  HA  TRP A 105      14.062  -7.508  -6.023  1.00  0.81           H  
ATOM   1638 1HB  TRP A 105      11.767  -5.625  -6.488  1.00  0.81           H  
ATOM   1639 2HB  TRP A 105      13.371  -5.114  -6.208  1.00  0.81           H  
ATOM   1640  HD1 TRP A 105      12.298  -7.821  -8.815  1.00  0.81           H  
ATOM   1641  HE1 TRP A 105      13.002  -7.006 -11.150  1.00  0.81           H  
ATOM   1642  HE3 TRP A 105      14.015  -3.210  -7.463  1.00  0.81           H  
ATOM   1643  HZ2 TRP A 105      14.102  -4.617 -12.234  1.00  0.81           H  
ATOM   1644  HZ3 TRP A 105      14.863  -1.681  -9.173  1.00  0.81           H  
ATOM   1645  HH2 TRP A 105      14.913  -2.362 -11.535  1.00  0.81           H  
ATOM   1646  N   PHE A 106      13.707  -6.650  -3.625  1.00  0.88           N  
ATOM   1647  CA  PHE A 106      13.390  -6.308  -2.239  1.00  0.88           C  
ATOM   1648  C   PHE A 106      14.181  -5.120  -1.704  1.00  0.88           C  
ATOM   1649  O   PHE A 106      15.413  -5.064  -1.792  1.00  0.88           O  
ATOM   1650  CB  PHE A 106      13.584  -7.521  -1.320  1.00  0.88           C  
ATOM   1651  CG  PHE A 106      13.212  -7.260   0.140  1.00  0.88           C  
ATOM   1652  CD1 PHE A 106      11.886  -7.074   0.499  1.00  0.88           C  
ATOM   1653  CD2 PHE A 106      14.173  -7.237   1.146  1.00  0.88           C  
ATOM   1654  CE1 PHE A 106      11.519  -6.871   1.814  1.00  0.88           C  
ATOM   1655  CE2 PHE A 106      13.807  -7.031   2.468  1.00  0.88           C  
ATOM   1656  CZ  PHE A 106      12.481  -6.852   2.801  1.00  0.88           C  
ATOM   1657  H   PHE A 106      14.671  -6.735  -3.940  1.00  0.88           H  
ATOM   1658  HA  PHE A 106      12.340  -6.033  -2.194  1.00  0.88           H  
ATOM   1659 1HB  PHE A 106      12.977  -8.352  -1.683  1.00  0.88           H  
ATOM   1660 2HB  PHE A 106      14.624  -7.832  -1.353  1.00  0.88           H  
ATOM   1661  HD1 PHE A 106      11.133  -7.096  -0.277  1.00  0.88           H  
ATOM   1662  HD2 PHE A 106      15.221  -7.386   0.888  1.00  0.88           H  
ATOM   1663  HE1 PHE A 106      10.468  -6.733   2.068  1.00  0.88           H  
ATOM   1664  HE2 PHE A 106      14.565  -7.016   3.246  1.00  0.88           H  
ATOM   1665  HZ  PHE A 106      12.195  -6.699   3.844  1.00  0.88           H  
ATOM   1666  N   TRP A 107      13.448  -4.157  -1.145  1.00  1.05           N  
ATOM   1667  CA  TRP A 107      14.036  -2.959  -0.566  1.00  1.05           C  
ATOM   1668  C   TRP A 107      13.757  -2.990   0.931  1.00  1.05           C  
ATOM   1669  O   TRP A 107      12.674  -3.384   1.358  1.00  1.05           O  
ATOM   1670  CB  TRP A 107      13.377  -1.698  -1.098  1.00  1.05           C  
ATOM   1671  CG  TRP A 107      13.467  -1.395  -2.567  1.00  1.05           C  
ATOM   1672  CD1 TRP A 107      14.317  -0.535  -3.195  1.00  1.05           C  
ATOM   1673  CD2 TRP A 107      12.631  -1.944  -3.595  1.00  1.05           C  
ATOM   1674  NE1 TRP A 107      14.050  -0.508  -4.533  1.00  1.05           N  
ATOM   1675  CE2 TRP A 107      13.017  -1.360  -4.795  1.00  1.05           C  
ATOM   1676  CE3 TRP A 107      11.607  -2.855  -3.589  1.00  1.05           C  
ATOM   1677  CZ2 TRP A 107      12.398  -1.665  -5.981  1.00  1.05           C  
ATOM   1678  CZ3 TRP A 107      10.989  -3.175  -4.759  1.00  1.05           C  
ATOM   1679  CH2 TRP A 107      11.366  -2.598  -5.938  1.00  1.05           C  
ATOM   1680  H   TRP A 107      12.436  -4.279  -1.109  1.00  1.05           H  
ATOM   1681  HA  TRP A 107      15.112  -2.945  -0.740  1.00  1.05           H  
ATOM   1682 1HB  TRP A 107      12.339  -1.684  -0.810  1.00  1.05           H  
ATOM   1683 2HB  TRP A 107      13.848  -0.880  -0.603  1.00  1.05           H  
ATOM   1684  HD1 TRP A 107      15.089   0.051  -2.714  1.00  1.05           H  
ATOM   1685  HE1 TRP A 107      14.539   0.053  -5.215  1.00  1.05           H  
ATOM   1686  HE3 TRP A 107      11.304  -3.305  -2.675  1.00  1.05           H  
ATOM   1687  HZ2 TRP A 107      12.699  -1.202  -6.923  1.00  1.05           H  
ATOM   1688  HZ3 TRP A 107      10.192  -3.897  -4.707  1.00  1.05           H  
ATOM   1689  HH2 TRP A 107      10.853  -2.875  -6.851  1.00  1.05           H  
ATOM   1690  N   GLU A 108      14.672  -2.495   1.744  1.00  1.34           N  
ATOM   1691  CA  GLU A 108      14.423  -2.537   3.185  1.00  1.34           C  
ATOM   1692  C   GLU A 108      13.782  -1.246   3.715  1.00  1.34           C  
ATOM   1693  O   GLU A 108      14.073  -0.159   3.215  1.00  1.34           O  
ATOM   1694  CB  GLU A 108      15.756  -2.789   3.900  1.00  1.34           C  
ATOM   1695  CG  GLU A 108      16.428  -4.107   3.511  1.00  1.34           C  
ATOM   1696  CD  GLU A 108      17.803  -4.300   4.145  1.00  1.34           C  
ATOM   1697  OE1 GLU A 108      18.206  -3.475   4.921  1.00  1.34           O  
ATOM   1698  OE2 GLU A 108      18.456  -5.276   3.822  1.00  1.34           O  
ATOM   1699  H   GLU A 108      15.547  -2.141   1.380  1.00  1.34           H  
ATOM   1700  HA  GLU A 108      13.750  -3.367   3.402  1.00  1.34           H  
ATOM   1701 1HB  GLU A 108      16.447  -1.975   3.683  1.00  1.34           H  
ATOM   1702 2HB  GLU A 108      15.590  -2.801   4.980  1.00  1.34           H  
ATOM   1703 1HG  GLU A 108      15.778  -4.921   3.821  1.00  1.34           H  
ATOM   1704 2HG  GLU A 108      16.521  -4.151   2.426  1.00  1.34           H  
ATOM   1705  N   LEU A 109      12.933  -1.385   4.741  1.00  1.81           N  
ATOM   1706  CA  LEU A 109      12.349  -0.260   5.490  1.00  1.81           C  
ATOM   1707  C   LEU A 109      12.885  -0.180   6.919  1.00  1.81           C  
ATOM   1708  O   LEU A 109      12.987   0.914   7.477  1.00  1.81           O  
ATOM   1709  CB  LEU A 109      10.817  -0.351   5.540  1.00  1.81           C  
ATOM   1710  CG  LEU A 109      10.070  -0.209   4.229  1.00  1.81           C  
ATOM   1711  CD1 LEU A 109       8.624  -0.516   4.463  1.00  1.81           C  
ATOM   1712  CD2 LEU A 109      10.204   1.194   3.754  1.00  1.81           C  
ATOM   1713  H   LEU A 109      12.703  -2.326   5.051  1.00  1.81           H  
ATOM   1714  HA  LEU A 109      12.618   0.663   4.980  1.00  1.81           H  
ATOM   1715 1HB  LEU A 109      10.549  -1.317   5.969  1.00  1.81           H  
ATOM   1716 2HB  LEU A 109      10.452   0.426   6.211  1.00  1.81           H  
ATOM   1717  HG  LEU A 109      10.473  -0.865   3.484  1.00  1.81           H  
ATOM   1718 1HD1 LEU A 109       8.070  -0.404   3.536  1.00  1.81           H  
ATOM   1719 2HD1 LEU A 109       8.538  -1.543   4.817  1.00  1.81           H  
ATOM   1720 3HD1 LEU A 109       8.220   0.162   5.210  1.00  1.81           H  
ATOM   1721 1HD2 LEU A 109       9.659   1.311   2.830  1.00  1.81           H  
ATOM   1722 2HD2 LEU A 109       9.797   1.873   4.500  1.00  1.81           H  
ATOM   1723 3HD2 LEU A 109      11.260   1.425   3.593  1.00  1.81           H  
ATOM   1724  N   SER A 110      13.178  -1.346   7.504  1.00  2.44           N  
ATOM   1725  CA  SER A 110      13.645  -1.446   8.885  1.00  2.44           C  
ATOM   1726  C   SER A 110      14.829  -0.525   9.158  1.00  2.44           C  
ATOM   1727  O   SER A 110      15.058  -0.148  10.308  1.00  2.44           O  
ATOM   1728  OXT SER A 110      15.735  -0.490   8.327  1.00  2.44           O  
ATOM   1729  CB  SER A 110      14.049  -2.874   9.194  1.00  2.44           C  
ATOM   1730  OG  SER A 110      14.573  -2.981  10.494  1.00  2.44           O  
ATOM   1731  H   SER A 110      13.032  -2.204   6.976  1.00  2.44           H  
ATOM   1732  HA  SER A 110      12.826  -1.157   9.545  1.00  2.44           H  
ATOM   1733 1HB  SER A 110      13.190  -3.526   9.091  1.00  2.44           H  
ATOM   1734 2HB  SER A 110      14.795  -3.203   8.469  1.00  2.44           H  
ATOM   1735  HG  SER A 110      15.324  -2.380  10.530  1.00  2.44           H  
TER    1736
ENDMDL

